Browse entries in the PDBbind-CN Database
HEADER 4AOM_COMPLEX COMPND 4AOM_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 143 VAL ALA ASP ILE GLN GLN LEU GLU GLU LYS VAL ASP GLU SEQRES 2 A 143 SER ASP VAL ARG ILE TYR PHE ASN GLU LYS SER SER GLY SEQRES 3 A 143 GLY LYS ILE SER ILE ASP ASN ALA SER TYR ASN ALA ARG SEQRES 4 A 143 LYS LEU GLY LEU ALA PRO SER SER ILE ASP GLU LYS LYS SEQRES 5 A 143 ILE LYS GLU LEU TYR GLY ASP ASN LEU THR TYR GLU GLN SEQRES 6 A 143 TYR LEU GLU TYR LEU SER ILE CYS VAL HIS ASP LYS ASP SEQRES 7 A 143 ASN VAL GLU GLU LEU ILE LYS MET PHE ALA HIS PHE ASP SEQRES 8 A 143 ASN ASN CYS THR GLY TYR LEU THR LYS SER GLN MET LYS SEQRES 9 A 143 ASN ILE LEU THR THR TRP GLY ASP ALA LEU THR ASP GLN SEQRES 10 A 143 GLU ALA ILE ASP ALA LEU ASN ALA PHE SER SER GLU ASP SEQRES 11 A 143 ASN ILE ASP TYR LYS LEU PHE CYS GLU ASP ILE LEU GLN HET LYS A 359 325 ATOM 1 N VAL A 62 -15.355 12.450 17.452 1.00 22.48 N ATOM 2 CA VAL A 62 -15.697 11.681 16.252 1.00 29.00 C ATOM 3 C VAL A 62 -15.838 12.577 15.021 1.00 26.93 C ATOM 4 O VAL A 62 -16.629 13.529 15.030 1.00 22.52 O ATOM 5 CB VAL A 62 -17.005 10.876 16.442 1.00 34.04 C ATOM 6 CG1 VAL A 62 -17.568 10.419 15.096 1.00 28.50 C ATOM 7 CG2 VAL A 62 -16.771 9.685 17.354 1.00 41.07 C ATOM 8 HA VAL A 62 -14.871 10.988 16.092 1.00 0.00 H ATOM 9 HB VAL A 62 -17.739 11.531 16.910 1.00 0.00 H ATOM 10 HG11 VAL A 62 -17.780 11.291 14.478 1.00 0.00 H ATOM 11 HG12 VAL A 62 -16.837 9.785 14.594 1.00 0.00 H ATOM 12 HG13 VAL A 62 -18.487 9.856 15.260 1.00 0.00 H ATOM 13 HG21 VAL A 62 -16.016 9.034 16.913 1.00 0.00 H ATOM 14 HG22 VAL A 62 -16.427 10.036 18.327 1.00 0.00 H ATOM 15 HG23 VAL A 62 -17.703 9.133 17.474 1.00 0.00 H ATOM 16 HN3 VAL A 62 -16.103 13.147 17.640 1.00 0.00 H ATOM 17 HN2 VAL A 62 -14.451 12.942 17.301 1.00 0.00 H ATOM 18 HN1 VAL A 62 -15.269 11.805 18.263 1.00 0.00 H ATOM 19 N ALA A 63 -15.052 12.263 13.990 1.00 31.38 N ATOM 20 CA ALA A 63 -15.118 12.878 12.657 1.00 29.37 C ATOM 21 C ALA A 63 -16.511 13.305 12.233 1.00 13.21 C ATOM 22 O ALA A 63 -17.440 12.504 12.266 1.00 19.54 O ATOM 23 CB ALA A 63 -14.566 11.897 11.609 1.00 26.65 C ATOM 24 HA ALA A 63 -14.516 13.785 12.720 1.00 0.00 H ATOM 25 HB1 ALA A 63 -13.530 11.658 11.848 1.00 0.00 H ATOM 26 HB2 ALA A 63 -15.162 10.985 11.618 1.00 0.00 H ATOM 27 HB3 ALA A 63 -14.616 12.356 10.622 1.00 0.00 H ATOM 28 H ALA A 63 -14.336 11.524 14.142 1.00 0.00 H ATOM 29 N ASP A 64 -16.661 14.561 11.831 1.00 18.52 N ATOM 30 CA ASP A 64 -17.886 14.948 11.151 1.00 19.14 C ATOM 31 C ASP A 64 -17.675 14.697 9.655 1.00 17.90 C ATOM 32 O ASP A 64 -16.588 14.279 9.248 1.00 15.96 O ATOM 33 CB ASP A 64 -18.301 16.398 11.475 1.00 22.95 C ATOM 34 CG ASP A 64 -17.245 17.430 11.090 1.00 24.57 C ATOM 35 OD1 ASP A 64 -16.384 17.145 10.227 1.00 20.37 O ATOM 36 OD2 ASP A 64 -17.295 18.557 11.637 1.00 28.05 O ATOM 37 HA ASP A 64 -18.724 14.347 11.503 1.00 0.00 H ATOM 38 HB2 ASP A 64 -19.219 16.624 10.933 1.00 0.00 H ATOM 39 HB3 ASP A 64 -18.485 16.474 12.547 1.00 0.00 H ATOM 40 H ASP A 64 -15.910 15.261 12.001 1.00 0.00 H ATOM 41 N ILE A 65 -18.701 14.936 8.845 1.00 16.56 N ATOM 42 CA ILE A 65 -18.602 14.707 7.405 1.00 16.45 C ATOM 43 C ILE A 65 -17.551 15.615 6.749 1.00 16.88 C ATOM 44 O ILE A 65 -16.810 15.178 5.864 1.00 19.29 O ATOM 45 CB ILE A 65 -19.988 14.857 6.745 1.00 20.23 C ATOM 46 CG1 ILE A 65 -20.917 13.743 7.244 1.00 19.56 C ATOM 47 CG2 ILE A 65 -19.894 14.882 5.214 1.00 15.78 C ATOM 48 CD1 ILE A 65 -22.353 13.975 6.889 1.00 18.07 C ATOM 49 HA ILE A 65 -18.261 13.684 7.247 1.00 0.00 H ATOM 50 HB ILE A 65 -20.410 15.819 7.037 1.00 0.00 H ATOM 51 HG12 ILE A 65 -20.598 12.800 6.801 1.00 0.00 H ATOM 52 HG13 ILE A 65 -20.833 13.680 8.329 1.00 0.00 H ATOM 53 HD11 ILE A 65 -22.689 14.911 7.334 1.00 0.00 H ATOM 54 HD12 ILE A 65 -22.454 14.030 5.805 1.00 0.00 H ATOM 55 HD13 ILE A 65 -22.958 13.152 7.270 1.00 0.00 H ATOM 56 HG21 ILE A 65 -19.275 15.723 4.903 1.00 0.00 H ATOM 57 HG22 ILE A 65 -19.448 13.951 4.863 1.00 0.00 H ATOM 58 HG23 ILE A 65 -20.893 14.989 4.792 1.00 0.00 H ATOM 59 H ILE A 65 -19.593 15.293 9.244 1.00 0.00 H ATOM 60 N GLN A 66 -17.470 16.869 7.186 1.00 18.49 N ATOM 61 CA GLN A 66 -16.443 17.772 6.668 1.00 26.43 C ATOM 62 C GLN A 66 -15.033 17.200 6.845 1.00 23.52 C ATOM 63 O GLN A 66 -14.224 17.214 5.902 1.00 17.12 O ATOM 64 CB GLN A 66 -16.534 19.141 7.345 1.00 30.72 C ATOM 65 CG GLN A 66 -15.183 19.838 7.483 1.00 38.18 C ATOM 66 CD GLN A 66 -15.301 21.253 7.998 1.00 39.81 C ATOM 67 OE1 GLN A 66 -16.168 22.011 7.560 1.00 38.96 O ATOM 68 NE2 GLN A 66 -14.425 21.622 8.928 1.00 38.55 N ATOM 69 HA GLN A 66 -16.629 17.885 5.600 1.00 0.00 H ATOM 70 HB2 GLN A 66 -17.193 19.777 6.753 1.00 0.00 H ATOM 71 HB3 GLN A 66 -16.958 19.007 8.340 1.00 0.00 H ATOM 72 HG2 GLN A 66 -14.565 19.266 8.175 1.00 0.00 H ATOM 73 HG3 GLN A 66 -14.703 19.863 6.505 1.00 0.00 H ATOM 74 HE22 GLN A 66 -13.711 20.946 9.267 1.00 0.00 H ATOM 75 HE21 GLN A 66 -14.454 22.586 9.316 1.00 0.00 H ATOM 76 H GLN A 66 -18.143 17.210 7.902 1.00 0.00 H ATOM 77 N GLN A 67 -14.752 16.700 8.049 1.00 20.07 N ATOM 78 CA GLN A 67 -13.446 16.135 8.359 1.00 18.12 C ATOM 79 C GLN A 67 -13.244 14.828 7.597 1.00 23.30 C ATOM 80 O GLN A 67 -12.144 14.561 7.109 1.00 19.07 O ATOM 81 CB GLN A 67 -13.288 15.904 9.864 1.00 15.07 C ATOM 82 CG GLN A 67 -11.898 15.415 10.288 1.00 19.47 C ATOM 83 CD GLN A 67 -10.885 16.545 10.444 1.00 27.51 C ATOM 84 OE1 GLN A 67 -11.250 17.684 10.741 1.00 31.90 O ATOM 85 NE2 GLN A 67 -9.607 16.230 10.252 1.00 28.15 N ATOM 86 HA GLN A 67 -12.684 16.849 8.047 1.00 0.00 H ATOM 87 HB2 GLN A 67 -13.490 16.845 10.376 1.00 0.00 H ATOM 88 HB3 GLN A 67 -14.021 15.159 10.173 1.00 0.00 H ATOM 89 HG2 GLN A 67 -11.989 14.897 11.243 1.00 0.00 H ATOM 90 HG3 GLN A 67 -11.529 14.721 9.533 1.00 0.00 H ATOM 91 HE22 GLN A 67 -9.343 15.255 10.002 1.00 0.00 H ATOM 92 HE21 GLN A 67 -8.871 16.958 10.351 1.00 0.00 H ATOM 93 H GLN A 67 -15.485 16.714 8.786 1.00 0.00 H ATOM 94 N LEU A 68 -14.304 14.025 7.482 1.00 20.06 N ATOM 95 CA LEU A 68 -14.239 12.786 6.703 1.00 13.97 C ATOM 96 C LEU A 68 -13.747 13.091 5.297 1.00 14.46 C ATOM 97 O LEU A 68 -12.898 12.376 4.746 1.00 18.18 O ATOM 98 CB LEU A 68 -15.616 12.125 6.636 1.00 20.13 C ATOM 99 CG LEU A 68 -15.802 10.982 5.640 1.00 13.51 C ATOM 100 CD1 LEU A 68 -15.089 9.721 6.132 1.00 11.36 C ATOM 101 CD2 LEU A 68 -17.296 10.726 5.373 1.00 13.26 C ATOM 102 HA LEU A 68 -13.545 12.101 7.190 1.00 0.00 H ATOM 103 HB2 LEU A 68 -15.839 11.733 7.628 1.00 0.00 H ATOM 104 HB3 LEU A 68 -16.339 12.900 6.382 1.00 0.00 H ATOM 105 HG LEU A 68 -15.348 11.269 4.691 1.00 0.00 H ATOM 106 HD21 LEU A 68 -17.791 10.462 6.308 1.00 0.00 H ATOM 107 HD22 LEU A 68 -17.750 11.628 4.962 1.00 0.00 H ATOM 108 HD23 LEU A 68 -17.401 9.908 4.661 1.00 0.00 H ATOM 109 HD11 LEU A 68 -14.024 9.926 6.241 1.00 0.00 H ATOM 110 HD12 LEU A 68 -15.504 9.423 7.095 1.00 0.00 H ATOM 111 HD13 LEU A 68 -15.233 8.918 5.409 1.00 0.00 H ATOM 112 H LEU A 68 -15.193 14.284 7.955 1.00 0.00 H ATOM 113 N GLU A 69 -14.250 14.192 4.747 1.00 14.61 N ATOM 114 CA GLU A 69 -13.972 14.573 3.372 1.00 20.64 C ATOM 115 C GLU A 69 -12.611 15.253 3.171 1.00 17.14 C ATOM 116 O GLU A 69 -12.267 15.650 2.052 1.00 16.66 O ATOM 117 CB GLU A 69 -15.122 15.433 2.847 1.00 24.36 C ATOM 118 CG GLU A 69 -16.396 14.614 2.649 1.00 20.01 C ATOM 119 CD GLU A 69 -17.591 15.458 2.268 1.00 26.96 C ATOM 120 OE1 GLU A 69 -17.495 16.705 2.355 1.00 24.98 O ATOM 121 OE2 GLU A 69 -18.633 14.868 1.897 1.00 26.12 O ATOM 122 HA GLU A 69 -13.902 13.654 2.789 1.00 0.00 H ATOM 123 HB2 GLU A 69 -15.322 16.231 3.563 1.00 0.00 H ATOM 124 HB3 GLU A 69 -14.830 15.869 1.892 1.00 0.00 H ATOM 125 HG2 GLU A 69 -16.220 13.884 1.859 1.00 0.00 H ATOM 126 HG3 GLU A 69 -16.622 14.093 3.579 1.00 0.00 H ATOM 127 H GLU A 69 -14.865 14.803 5.322 1.00 0.00 H ATOM 128 N GLU A 70 -11.843 15.381 4.252 1.00 18.32 N ATOM 129 CA GLU A 70 -10.437 15.766 4.150 1.00 19.09 C ATOM 130 C GLU A 70 -9.595 14.497 4.231 1.00 15.12 C ATOM 131 O GLU A 70 -8.454 14.455 3.766 1.00 10.82 O ATOM 132 CB GLU A 70 -10.033 16.703 5.293 1.00 13.78 C ATOM 133 CG GLU A 70 -10.695 18.071 5.284 1.00 15.61 C ATOM 134 CD GLU A 70 -10.226 18.948 6.436 1.00 24.21 C ATOM 135 OE1 GLU A 70 -9.018 18.948 6.745 1.00 28.17 O ATOM 136 OE2 GLU A 70 -11.064 19.644 7.036 1.00 30.66 O ATOM 137 HA GLU A 70 -10.278 16.291 3.208 1.00 0.00 H ATOM 138 HB2 GLU A 70 -10.286 16.214 6.234 1.00 0.00 H ATOM 139 HB3 GLU A 70 -8.954 16.851 5.240 1.00 0.00 H ATOM 140 HG2 GLU A 70 -10.457 18.570 4.344 1.00 0.00 H ATOM 141 HG3 GLU A 70 -11.774 17.939 5.361 1.00 0.00 H ATOM 142 H GLU A 70 -12.254 15.203 5.191 1.00 0.00 H ATOM 143 N LYS A 71 -10.164 13.467 4.853 1.00 19.77 N ATOM 144 CA LYS A 71 -9.457 12.210 5.069 1.00 22.55 C ATOM 145 C LYS A 71 -9.563 11.284 3.867 1.00 24.26 C ATOM 146 O LYS A 71 -8.585 10.630 3.499 1.00 26.07 O ATOM 147 CB LYS A 71 -10.000 11.484 6.294 1.00 18.67 C ATOM 148 CG LYS A 71 -9.218 10.215 6.629 1.00 25.36 C ATOM 149 CD LYS A 71 -10.048 9.239 7.450 1.00 26.02 C ATOM 150 CE LYS A 71 -9.255 7.983 7.750 1.00 25.46 C ATOM 151 NZ LYS A 71 -8.122 8.247 8.677 1.00 26.27 N ATOM 152 HA LYS A 71 -8.409 12.467 5.224 1.00 0.00 H ATOM 153 HB2 LYS A 71 -9.951 12.159 7.149 1.00 0.00 H ATOM 154 HB3 LYS A 71 -11.039 11.213 6.106 1.00 0.00 H ATOM 155 HG2 LYS A 71 -8.919 9.729 5.700 1.00 0.00 H ATOM 156 HG3 LYS A 71 -8.329 10.488 7.198 1.00 0.00 H ATOM 157 HD2 LYS A 71 -10.335 9.714 8.388 1.00 0.00 H ATOM 158 HD3 LYS A 71 -10.944 8.972 6.890 1.00 0.00 H ATOM 159 HE2 LYS A 71 -8.860 7.584 6.816 1.00 0.00 H ATOM 160 HE3 LYS A 71 -9.919 7.248 8.205 1.00 0.00 H ATOM 161 HZ1 LYS A 71 -7.479 8.943 8.248 1.00 0.00 H ATOM 162 HZ2 LYS A 71 -8.490 8.621 9.575 1.00 0.00 H ATOM 163 HZ3 LYS A 71 -7.607 7.361 8.855 1.00 0.00 H ATOM 164 H LYS A 71 -11.142 13.561 5.195 1.00 0.00 H ATOM 165 N VAL A 72 -10.757 11.214 3.274 1.00 13.59 N ATOM 166 CA VAL A 72 -10.954 10.423 2.068 1.00 9.87 C ATOM 167 C VAL A 72 -11.399 11.318 0.910 1.00 12.02 C ATOM 168 O VAL A 72 -11.849 12.460 1.119 1.00 12.54 O ATOM 169 CB VAL A 72 -11.978 9.279 2.294 1.00 13.53 C ATOM 170 CG1 VAL A 72 -11.537 8.395 3.455 1.00 13.87 C ATOM 171 CG2 VAL A 72 -13.345 9.847 2.579 1.00 12.29 C ATOM 172 HA VAL A 72 -9.998 9.964 1.814 1.00 0.00 H ATOM 173 HB VAL A 72 -12.026 8.677 1.387 1.00 0.00 H ATOM 174 HG11 VAL A 72 -10.562 7.962 3.230 1.00 0.00 H ATOM 175 HG12 VAL A 72 -11.468 8.996 4.362 1.00 0.00 H ATOM 176 HG13 VAL A 72 -12.266 7.598 3.600 1.00 0.00 H ATOM 177 HG21 VAL A 72 -13.300 10.467 3.475 1.00 0.00 H ATOM 178 HG22 VAL A 72 -13.669 10.453 1.733 1.00 0.00 H ATOM 179 HG23 VAL A 72 -14.051 9.031 2.735 1.00 0.00 H ATOM 180 H VAL A 72 -11.561 11.734 3.681 1.00 0.00 H ATOM 181 N ASP A 73 -11.256 10.809 -0.312 1.00 13.53 N ATOM 182 CA ASP A 73 -11.696 11.538 -1.495 1.00 16.78 C ATOM 183 C ASP A 73 -13.198 11.313 -1.644 1.00 10.28 C ATOM 184 O ASP A 73 -13.660 10.175 -1.776 1.00 12.31 O ATOM 185 CB ASP A 73 -10.940 11.039 -2.729 1.00 15.30 C ATOM 186 CG ASP A 73 -11.271 11.823 -3.990 1.00 16.25 C ATOM 187 OD1 ASP A 73 -12.172 12.688 -3.944 1.00 13.83 O ATOM 188 OD2 ASP A 73 -10.640 11.550 -5.042 1.00 18.35 O ATOM 189 HA ASP A 73 -11.490 12.604 -1.394 1.00 0.00 H ATOM 190 HB2 ASP A 73 -9.870 11.124 -2.538 1.00 0.00 H ATOM 191 HB3 ASP A 73 -11.197 9.992 -2.894 1.00 0.00 H ATOM 192 H ASP A 73 -10.821 9.871 -0.425 1.00 0.00 H ATOM 193 N GLU A 74 -13.973 12.386 -1.612 1.00 6.92 N ATOM 194 CA GLU A 74 -15.412 12.219 -1.753 1.00 10.56 C ATOM 195 C GLU A 74 -15.807 11.788 -3.170 1.00 8.65 C ATOM 196 O GLU A 74 -16.888 11.219 -3.378 1.00 12.14 O ATOM 197 CB GLU A 74 -16.136 13.490 -1.343 1.00 16.85 C ATOM 198 CG GLU A 74 -15.516 14.736 -1.915 1.00 24.67 C ATOM 199 CD GLU A 74 -14.755 15.546 -0.885 1.00 26.78 C ATOM 200 OE1 GLU A 74 -13.586 15.177 -0.560 1.00 10.88 O ATOM 201 OE2 GLU A 74 -15.339 16.560 -0.421 1.00 18.39 O ATOM 202 HA GLU A 74 -15.717 11.415 -1.084 1.00 0.00 H ATOM 203 HB2 GLU A 74 -17.168 13.427 -1.687 1.00 0.00 H ATOM 204 HB3 GLU A 74 -16.120 13.563 -0.256 1.00 0.00 H ATOM 205 HG2 GLU A 74 -14.827 14.448 -2.709 1.00 0.00 H ATOM 206 HG3 GLU A 74 -16.308 15.359 -2.331 1.00 0.00 H ATOM 207 H GLU A 74 -13.560 13.333 -1.488 1.00 0.00 H ATOM 208 N SER A 75 -14.938 12.049 -4.142 1.00 11.61 N ATOM 209 CA SER A 75 -15.139 11.505 -5.481 1.00 13.64 C ATOM 210 C SER A 75 -15.206 9.973 -5.436 1.00 14.26 C ATOM 211 O SER A 75 -16.009 9.378 -6.148 1.00 7.43 O ATOM 212 CB SER A 75 -14.029 11.956 -6.426 1.00 9.49 C ATOM 213 OG SER A 75 -14.212 13.309 -6.826 1.00 10.28 O ATOM 214 HA SER A 75 -16.087 11.886 -5.859 1.00 0.00 H ATOM 215 HB2 SER A 75 -14.034 11.319 -7.311 1.00 0.00 H ATOM 216 HB3 SER A 75 -13.069 11.862 -5.918 1.00 0.00 H ATOM 217 HG SER A 75 -14.203 13.892 -6.026 1.00 0.00 H ATOM 218 H SER A 75 -14.109 12.645 -3.946 1.00 0.00 H ATOM 219 N ASP A 76 -14.360 9.343 -4.617 1.00 4.98 N ATOM 220 CA ASP A 76 -14.409 7.882 -4.435 1.00 5.26 C ATOM 221 C ASP A 76 -15.646 7.462 -3.655 1.00 4.54 C ATOM 222 O ASP A 76 -16.313 6.468 -3.988 1.00 8.06 O ATOM 223 CB ASP A 76 -13.196 7.378 -3.647 1.00 7.02 C ATOM 224 CG ASP A 76 -11.892 7.488 -4.413 1.00 13.28 C ATOM 225 OD1 ASP A 76 -11.894 7.432 -5.665 1.00 17.41 O ATOM 226 OD2 ASP A 76 -10.846 7.619 -3.740 1.00 9.55 O ATOM 227 HA ASP A 76 -14.422 7.453 -5.437 1.00 0.00 H ATOM 228 HB2 ASP A 76 -13.110 7.964 -2.732 1.00 0.00 H ATOM 229 HB3 ASP A 76 -13.360 6.331 -3.392 1.00 0.00 H ATOM 230 H ASP A 76 -13.650 9.896 -4.096 1.00 0.00 H ATOM 231 N VAL A 77 -15.927 8.200 -2.588 1.00 7.40 N ATOM 232 CA VAL A 77 -17.106 7.946 -1.776 1.00 6.15 C ATOM 233 C VAL A 77 -18.363 7.851 -2.655 1.00 9.38 C ATOM 234 O VAL A 77 -19.178 6.922 -2.514 1.00 7.04 O ATOM 235 CB VAL A 77 -17.273 9.050 -0.724 1.00 10.74 C ATOM 236 CG1 VAL A 77 -18.605 8.916 -0.025 1.00 9.59 C ATOM 237 CG2 VAL A 77 -16.122 8.997 0.283 1.00 4.89 C ATOM 238 HA VAL A 77 -16.973 6.992 -1.266 1.00 0.00 H ATOM 239 HB VAL A 77 -17.249 10.018 -1.224 1.00 0.00 H ATOM 240 HG11 VAL A 77 -19.408 8.999 -0.757 1.00 0.00 H ATOM 241 HG12 VAL A 77 -18.659 7.945 0.467 1.00 0.00 H ATOM 242 HG13 VAL A 77 -18.705 9.708 0.718 1.00 0.00 H ATOM 243 HG21 VAL A 77 -16.120 8.027 0.780 1.00 0.00 H ATOM 244 HG22 VAL A 77 -15.177 9.141 -0.240 1.00 0.00 H ATOM 245 HG23 VAL A 77 -16.253 9.786 1.024 1.00 0.00 H ATOM 246 H VAL A 77 -15.289 8.978 -2.327 1.00 0.00 H ATOM 247 N ARG A 78 -18.476 8.785 -3.595 1.00 4.44 N ATOM 248 CA ARG A 78 -19.639 8.897 -4.463 1.00 4.47 C ATOM 249 C ARG A 78 -19.673 7.789 -5.512 1.00 7.66 C ATOM 250 O ARG A 78 -20.718 7.168 -5.744 1.00 6.55 O ATOM 251 CB ARG A 78 -19.634 10.262 -5.147 1.00 4.69 C ATOM 252 CG ARG A 78 -20.693 10.432 -6.216 1.00 4.78 C ATOM 253 CD ARG A 78 -22.083 10.544 -5.606 1.00 13.72 C ATOM 254 NE ARG A 78 -22.334 11.881 -5.076 1.00 11.78 N ATOM 255 CZ ARG A 78 -23.511 12.294 -4.618 1.00 11.12 C ATOM 256 NH1 ARG A 78 -24.549 11.472 -4.626 1.00 4.58 N ATOM 257 NH2 ARG A 78 -23.651 13.533 -4.157 1.00 11.61 N ATOM 258 HA ARG A 78 -20.532 8.793 -3.846 1.00 0.00 H ATOM 259 HB2 ARG A 78 -19.793 11.025 -4.385 1.00 0.00 H ATOM 260 HB3 ARG A 78 -18.657 10.408 -5.608 1.00 0.00 H ATOM 261 HG2 ARG A 78 -20.481 11.337 -6.785 1.00 0.00 H ATOM 262 HG3 ARG A 78 -20.666 9.570 -6.883 1.00 0.00 H ATOM 263 HD2 ARG A 78 -22.173 9.820 -4.796 1.00 0.00 H ATOM 264 HD3 ARG A 78 -22.825 10.323 -6.373 1.00 0.00 H ATOM 265 HE ARG A 78 -21.541 12.553 -5.056 1.00 0.00 H ATOM 266 HH12 ARG A 78 -25.471 11.795 -4.268 1.00 0.00 H ATOM 267 HH11 ARG A 78 -24.443 10.504 -4.991 1.00 0.00 H ATOM 268 HH22 ARG A 78 -24.573 13.854 -3.799 1.00 0.00 H ATOM 269 HH21 ARG A 78 -22.838 14.182 -4.154 1.00 0.00 H ATOM 270 H ARG A 78 -17.699 9.466 -3.715 1.00 0.00 H ATOM 271 N ILE A 79 -18.536 7.559 -6.161 1.00 12.59 N ATOM 272 CA ILE A 79 -18.438 6.515 -7.175 1.00 12.93 C ATOM 273 C ILE A 79 -18.751 5.139 -6.569 1.00 9.64 C ATOM 274 O ILE A 79 -19.473 4.339 -7.177 1.00 7.45 O ATOM 275 CB ILE A 79 -17.038 6.522 -7.842 1.00 22.00 C ATOM 276 CG1 ILE A 79 -16.871 7.770 -8.730 1.00 33.21 C ATOM 277 CG2 ILE A 79 -16.854 5.297 -8.676 1.00 23.04 C ATOM 278 CD1 ILE A 79 -15.419 8.065 -9.206 1.00 28.38 C ATOM 279 HA ILE A 79 -19.178 6.721 -7.948 1.00 0.00 H ATOM 280 HB ILE A 79 -16.286 6.539 -7.053 1.00 0.00 H ATOM 281 HG12 ILE A 79 -17.494 7.639 -9.614 1.00 0.00 H ATOM 282 HG13 ILE A 79 -17.221 8.634 -8.165 1.00 0.00 H ATOM 283 HD11 ILE A 79 -14.777 8.217 -8.338 1.00 0.00 H ATOM 284 HD12 ILE A 79 -15.051 7.221 -9.789 1.00 0.00 H ATOM 285 HD13 ILE A 79 -15.416 8.963 -9.823 1.00 0.00 H ATOM 286 HG21 ILE A 79 -16.943 4.413 -8.045 1.00 0.00 H ATOM 287 HG22 ILE A 79 -17.618 5.270 -9.453 1.00 0.00 H ATOM 288 HG23 ILE A 79 -15.866 5.318 -9.137 1.00 0.00 H ATOM 289 H ILE A 79 -17.699 8.135 -5.941 1.00 0.00 H ATOM 290 N TYR A 80 -18.232 4.873 -5.369 1.00 5.96 N ATOM 291 CA TYR A 80 -18.505 3.595 -4.691 1.00 11.86 C ATOM 292 C TYR A 80 -19.990 3.477 -4.333 1.00 12.57 C ATOM 293 O TYR A 80 -20.570 2.387 -4.403 1.00 8.88 O ATOM 294 CB TYR A 80 -17.654 3.420 -3.428 1.00 9.35 C ATOM 295 CG TYR A 80 -16.146 3.397 -3.629 1.00 12.79 C ATOM 296 CD1 TYR A 80 -15.578 3.234 -4.887 1.00 11.91 C ATOM 297 CD2 TYR A 80 -15.294 3.534 -2.543 1.00 13.35 C ATOM 298 CE1 TYR A 80 -14.203 3.211 -5.051 1.00 9.78 C ATOM 299 CE2 TYR A 80 -13.929 3.509 -2.695 1.00 10.87 C ATOM 300 CZ TYR A 80 -13.386 3.354 -3.953 1.00 11.47 C ATOM 301 OH TYR A 80 -12.015 3.329 -4.102 1.00 10.89 O ATOM 302 HA TYR A 80 -18.237 2.803 -5.390 1.00 0.00 H ATOM 303 HB3 TYR A 80 -17.942 2.478 -2.961 1.00 0.00 H ATOM 304 HB2 TYR A 80 -17.887 4.244 -2.754 1.00 0.00 H ATOM 305 HD2 TYR A 80 -15.717 3.664 -1.547 1.00 0.00 H ATOM 306 HE2 TYR A 80 -13.279 3.611 -1.826 1.00 0.00 H ATOM 307 HE1 TYR A 80 -13.771 3.081 -6.043 1.00 0.00 H ATOM 308 HD1 TYR A 80 -16.224 3.123 -5.758 1.00 0.00 H ATOM 309 HH TYR A 80 -11.790 3.212 -5.059 1.00 0.00 H ATOM 310 H TYR A 80 -17.625 5.579 -4.905 1.00 0.00 H ATOM 311 N PHE A 81 -20.604 4.591 -3.936 1.00 6.74 N ATOM 312 CA PHE A 81 -22.050 4.609 -3.701 1.00 3.96 C ATOM 313 C PHE A 81 -22.814 4.270 -4.996 1.00 12.74 C ATOM 314 O PHE A 81 -23.748 3.462 -4.982 1.00 9.58 O ATOM 315 CB PHE A 81 -22.465 5.987 -3.166 1.00 6.73 C ATOM 316 CG PHE A 81 -23.949 6.144 -2.935 1.00 9.93 C ATOM 317 CD1 PHE A 81 -24.774 6.624 -3.942 1.00 11.14 C ATOM 318 CD2 PHE A 81 -24.508 5.854 -1.695 1.00 10.71 C ATOM 319 CE1 PHE A 81 -26.140 6.793 -3.730 1.00 8.61 C ATOM 320 CE2 PHE A 81 -25.872 6.018 -1.475 1.00 12.98 C ATOM 321 CZ PHE A 81 -26.687 6.484 -2.503 1.00 7.03 C ATOM 322 HA PHE A 81 -22.302 3.852 -2.959 1.00 0.00 H ATOM 323 HB2 PHE A 81 -21.952 6.154 -2.219 1.00 0.00 H ATOM 324 HB3 PHE A 81 -22.150 6.742 -3.886 1.00 0.00 H ATOM 325 HD2 PHE A 81 -23.871 5.494 -0.887 1.00 0.00 H ATOM 326 HE2 PHE A 81 -26.301 5.782 -0.501 1.00 0.00 H ATOM 327 HZ PHE A 81 -27.758 6.605 -2.338 1.00 0.00 H ATOM 328 HE1 PHE A 81 -26.775 7.169 -4.532 1.00 0.00 H ATOM 329 HD1 PHE A 81 -24.347 6.873 -4.913 1.00 0.00 H ATOM 330 H PHE A 81 -20.050 5.459 -3.791 1.00 0.00 H ATOM 331 N ASN A 82 -22.415 4.882 -6.111 1.00 5.86 N ATOM 332 CA ASN A 82 -23.097 4.653 -7.384 1.00 10.71 C ATOM 333 C ASN A 82 -22.977 3.194 -7.819 1.00 16.04 C ATOM 334 O ASN A 82 -23.881 2.653 -8.469 1.00 10.97 O ATOM 335 CB ASN A 82 -22.547 5.569 -8.485 1.00 10.71 C ATOM 336 CG ASN A 82 -22.966 7.027 -8.317 1.00 20.73 C ATOM 337 OD1 ASN A 82 -23.842 7.355 -7.517 1.00 17.84 O ATOM 338 ND2 ASN A 82 -22.342 7.906 -9.091 1.00 26.39 N ATOM 339 HA ASN A 82 -24.150 4.888 -7.230 1.00 0.00 H ATOM 340 HB2 ASN A 82 -21.458 5.517 -8.468 1.00 0.00 H ATOM 341 HB3 ASN A 82 -22.912 5.212 -9.448 1.00 0.00 H ATOM 342 HD22 ASN A 82 -21.607 7.586 -9.754 1.00 0.00 H ATOM 343 HD21 ASN A 82 -22.588 8.915 -9.035 1.00 0.00 H ATOM 344 H ASN A 82 -21.605 5.533 -6.075 1.00 0.00 H ATOM 345 N GLU A 83 -21.864 2.562 -7.443 1.00 12.08 N ATOM 346 CA GLU A 83 -21.604 1.159 -7.772 1.00 12.48 C ATOM 347 C GLU A 83 -22.573 0.206 -7.089 1.00 16.69 C ATOM 348 O GLU A 83 -22.878 -0.858 -7.627 1.00 10.30 O ATOM 349 CB GLU A 83 -20.177 0.769 -7.374 1.00 10.81 C ATOM 350 CG GLU A 83 -19.087 1.268 -8.324 1.00 13.72 C ATOM 351 CD GLU A 83 -17.704 1.143 -7.722 1.00 11.86 C ATOM 352 OE1 GLU A 83 -17.595 0.718 -6.553 1.00 14.83 O ATOM 353 OE2 GLU A 83 -16.720 1.492 -8.400 1.00 17.75 O ATOM 354 HA GLU A 83 -21.739 1.070 -8.850 1.00 0.00 H ATOM 355 HB2 GLU A 83 -19.977 1.178 -6.384 1.00 0.00 H ATOM 356 HB3 GLU A 83 -20.121 -0.319 -7.335 1.00 0.00 H ATOM 357 HG2 GLU A 83 -19.125 0.681 -9.242 1.00 0.00 H ATOM 358 HG3 GLU A 83 -19.276 2.316 -8.556 1.00 0.00 H ATOM 359 H GLU A 83 -21.153 3.086 -6.895 1.00 0.00 H ATOM 360 N LYS A 84 -23.050 0.581 -5.905 1.00 9.58 N ATOM 361 CA LYS A 84 -23.817 -0.344 -5.078 1.00 6.43 C ATOM 362 C LYS A 84 -25.258 0.086 -4.810 1.00 6.21 C ATOM 363 O LYS A 84 -26.029 -0.678 -4.219 1.00 6.68 O ATOM 364 CB LYS A 84 -23.095 -0.576 -3.739 1.00 5.84 C ATOM 365 CG LYS A 84 -21.714 -1.208 -3.879 1.00 7.91 C ATOM 366 CD LYS A 84 -21.820 -2.626 -4.445 1.00 6.32 C ATOM 367 CE LYS A 84 -20.491 -3.364 -4.392 1.00 12.28 C ATOM 368 NZ LYS A 84 -19.555 -2.933 -5.468 1.00 13.77 N ATOM 369 HA LYS A 84 -23.879 -1.266 -5.655 1.00 0.00 H ATOM 370 HB2 LYS A 84 -22.983 0.386 -3.239 1.00 0.00 H ATOM 371 HB3 LYS A 84 -23.712 -1.233 -3.126 1.00 0.00 H ATOM 372 HG2 LYS A 84 -21.108 -0.599 -4.550 1.00 0.00 H ATOM 373 HG3 LYS A 84 -21.238 -1.249 -2.899 1.00 0.00 H ATOM 374 HD2 LYS A 84 -22.555 -3.183 -3.864 1.00 0.00 H ATOM 375 HD3 LYS A 84 -22.148 -2.567 -5.483 1.00 0.00 H ATOM 376 HE2 LYS A 84 -20.680 -4.432 -4.500 1.00 0.00 H ATOM 377 HE3 LYS A 84 -20.024 -3.174 -3.426 1.00 0.00 H ATOM 378 HZ1 LYS A 84 -19.987 -3.117 -6.396 1.00 0.00 H ATOM 379 HZ2 LYS A 84 -19.361 -1.916 -5.370 1.00 0.00 H ATOM 380 HZ3 LYS A 84 -18.666 -3.466 -5.386 1.00 0.00 H ATOM 381 H LYS A 84 -22.873 1.548 -5.564 1.00 0.00 H ATOM 382 N SER A 85 -25.640 1.289 -5.239 1.00 9.81 N ATOM 383 CA SER A 85 -26.960 1.812 -4.868 1.00 13.01 C ATOM 384 C SER A 85 -28.107 1.174 -5.654 1.00 11.32 C ATOM 385 O SER A 85 -27.927 0.737 -6.802 1.00 9.52 O ATOM 386 CB SER A 85 -27.023 3.334 -5.024 1.00 10.79 C ATOM 387 OG SER A 85 -27.096 3.704 -6.394 1.00 13.91 O ATOM 388 HA SER A 85 -27.091 1.546 -3.819 1.00 0.00 H ATOM 389 HB2 SER A 85 -26.129 3.775 -4.583 1.00 0.00 H ATOM 390 HB3 SER A 85 -27.905 3.709 -4.506 1.00 0.00 H ATOM 391 HG SER A 85 -27.136 4.691 -6.467 1.00 0.00 H ATOM 392 H SER A 85 -25.004 1.856 -5.835 1.00 0.00 H ATOM 393 N SER A 86 -29.270 1.094 -5.008 1.00 15.34 N ATOM 394 CA SER A 86 -30.511 0.676 -5.648 1.00 9.00 C ATOM 395 C SER A 86 -31.544 1.678 -5.189 1.00 10.99 C ATOM 396 O SER A 86 -31.651 1.948 -3.988 1.00 11.47 O ATOM 397 CB SER A 86 -30.937 -0.722 -5.191 1.00 7.22 C ATOM 398 OG SER A 86 -30.088 -1.727 -5.715 1.00 17.47 O ATOM 399 HA SER A 86 -30.396 0.637 -6.731 1.00 0.00 H ATOM 400 HB2 SER A 86 -31.956 -0.909 -5.529 1.00 0.00 H ATOM 401 HB3 SER A 86 -30.903 -0.763 -4.102 1.00 0.00 H ATOM 402 HG SER A 86 -30.394 -2.614 -5.399 1.00 0.00 H ATOM 403 H SER A 86 -29.293 1.342 -3.998 1.00 0.00 H ATOM 404 N GLY A 87 -32.291 2.242 -6.131 1.00 13.46 N ATOM 405 CA GLY A 87 -33.348 3.184 -5.801 1.00 17.88 C ATOM 406 C GLY A 87 -32.887 4.440 -5.074 1.00 19.33 C ATOM 407 O GLY A 87 -33.633 4.991 -4.252 1.00 16.96 O ATOM 408 HA3 GLY A 87 -34.072 2.672 -5.167 1.00 0.00 H ATOM 409 HA2 GLY A 87 -33.832 3.489 -6.729 1.00 0.00 H ATOM 410 H GLY A 87 -32.116 2.004 -7.128 1.00 0.00 H ATOM 411 N GLY A 88 -31.665 4.889 -5.359 1.00 17.37 N ATOM 412 CA GLY A 88 -31.108 6.044 -4.676 1.00 20.74 C ATOM 413 C GLY A 88 -30.613 5.782 -3.256 1.00 18.00 C ATOM 414 O GLY A 88 -30.298 6.727 -2.517 1.00 18.92 O ATOM 415 HA3 GLY A 88 -31.879 6.813 -4.628 1.00 0.00 H ATOM 416 HA2 GLY A 88 -30.267 6.411 -5.264 1.00 0.00 H ATOM 417 H GLY A 88 -31.099 4.403 -6.084 1.00 0.00 H ATOM 418 N LYS A 89 -30.537 4.506 -2.877 1.00 9.43 N ATOM 419 CA LYS A 89 -30.126 4.123 -1.529 1.00 10.84 C ATOM 420 C LYS A 89 -29.118 2.978 -1.540 1.00 13.58 C ATOM 421 O LYS A 89 -29.033 2.223 -2.518 1.00 14.32 O ATOM 422 CB LYS A 89 -31.346 3.738 -0.688 1.00 11.20 C ATOM 423 CG LYS A 89 -32.289 4.909 -0.385 1.00 14.34 C ATOM 424 CD LYS A 89 -33.286 4.508 0.677 1.00 21.85 C ATOM 425 CE LYS A 89 -34.096 5.698 1.139 1.00 34.80 C ATOM 426 NZ LYS A 89 -34.525 5.542 2.557 1.00 38.68 N ATOM 427 HA LYS A 89 -29.637 4.989 -1.083 1.00 0.00 H ATOM 428 HB2 LYS A 89 -31.908 2.976 -1.228 1.00 0.00 H ATOM 429 HB3 LYS A 89 -30.995 3.327 0.258 1.00 0.00 H ATOM 430 HG2 LYS A 89 -31.707 5.760 -0.031 1.00 0.00 H ATOM 431 HG3 LYS A 89 -32.822 5.188 -1.294 1.00 0.00 H ATOM 432 HD2 LYS A 89 -33.960 3.755 0.267 1.00 0.00 H ATOM 433 HD3 LYS A 89 -32.750 4.089 1.529 1.00 0.00 H ATOM 434 HE2 LYS A 89 -34.980 5.793 0.508 1.00 0.00 H ATOM 435 HE3 LYS A 89 -33.488 6.598 1.048 1.00 0.00 H ATOM 436 HZ1 LYS A 89 -35.110 4.687 2.649 1.00 0.00 H ATOM 437 HZ2 LYS A 89 -33.685 5.456 3.165 1.00 0.00 H ATOM 438 HZ3 LYS A 89 -35.079 6.374 2.844 1.00 0.00 H ATOM 439 H LYS A 89 -30.778 3.761 -3.562 1.00 0.00 H ATOM 440 N ILE A 90 -28.377 2.846 -0.438 1.00 11.54 N ATOM 441 CA ILE A 90 -27.377 1.794 -0.294 1.00 17.36 C ATOM 442 C ILE A 90 -27.643 0.989 0.975 1.00 16.20 C ATOM 443 O ILE A 90 -27.999 1.557 2.011 1.00 13.32 O ATOM 444 CB ILE A 90 -25.950 2.399 -0.273 1.00 10.77 C ATOM 445 CG1 ILE A 90 -24.878 1.319 -0.414 1.00 6.20 C ATOM 446 CG2 ILE A 90 -25.717 3.256 0.979 1.00 7.49 C ATOM 447 CD1 ILE A 90 -23.526 1.906 -0.720 1.00 3.52 C ATOM 448 HA ILE A 90 -27.447 1.124 -1.151 1.00 0.00 H ATOM 449 HB ILE A 90 -25.868 3.056 -1.139 1.00 0.00 H ATOM 450 HG12 ILE A 90 -24.816 0.759 0.519 1.00 0.00 H ATOM 451 HG13 ILE A 90 -25.161 0.645 -1.222 1.00 0.00 H ATOM 452 HD11 ILE A 90 -23.576 2.462 -1.656 1.00 0.00 H ATOM 453 HD12 ILE A 90 -23.231 2.577 0.087 1.00 0.00 H ATOM 454 HD13 ILE A 90 -22.795 1.103 -0.812 1.00 0.00 H ATOM 455 HG21 ILE A 90 -26.438 4.073 0.998 1.00 0.00 H ATOM 456 HG22 ILE A 90 -25.843 2.639 1.869 1.00 0.00 H ATOM 457 HG23 ILE A 90 -24.706 3.662 0.957 1.00 0.00 H ATOM 458 H ILE A 90 -28.517 3.516 0.345 1.00 0.00 H ATOM 459 N SER A 91 -27.487 -0.332 0.894 1.00 8.76 N ATOM 460 CA SER A 91 -27.708 -1.186 2.052 1.00 9.39 C ATOM 461 C SER A 91 -26.530 -1.021 2.997 1.00 9.08 C ATOM 462 O SER A 91 -25.449 -0.625 2.558 1.00 6.56 O ATOM 463 CB SER A 91 -27.789 -2.643 1.621 1.00 7.76 C ATOM 464 OG SER A 91 -26.514 -3.103 1.224 1.00 9.47 O ATOM 465 HA SER A 91 -28.642 -0.906 2.540 1.00 0.00 H ATOM 466 HB2 SER A 91 -28.482 -2.734 0.785 1.00 0.00 H ATOM 467 HB3 SER A 91 -28.147 -3.247 2.455 1.00 0.00 H ATOM 468 HG SER A 91 -26.578 -4.051 0.946 1.00 0.00 H ATOM 469 H SER A 91 -27.203 -0.759 -0.011 1.00 0.00 H ATOM 470 N ILE A 92 -26.741 -1.301 4.283 1.00 13.11 N ATOM 471 CA ILE A 92 -25.674 -1.223 5.286 1.00 3.08 C ATOM 472 C ILE A 92 -24.485 -2.074 4.879 1.00 11.18 C ATOM 473 O ILE A 92 -23.338 -1.642 4.994 1.00 5.66 O ATOM 474 CB ILE A 92 -26.136 -1.724 6.666 1.00 3.04 C ATOM 475 CG1 ILE A 92 -27.446 -1.059 7.079 1.00 9.05 C ATOM 476 CG2 ILE A 92 -25.042 -1.499 7.724 1.00 2.95 C ATOM 477 CD1 ILE A 92 -27.325 0.400 7.331 1.00 5.92 C ATOM 478 HA ILE A 92 -25.400 -0.170 5.348 1.00 0.00 H ATOM 479 HB ILE A 92 -26.317 -2.796 6.593 1.00 0.00 H ATOM 480 HG12 ILE A 92 -28.175 -1.211 6.283 1.00 0.00 H ATOM 481 HG13 ILE A 92 -27.802 -1.537 7.992 1.00 0.00 H ATOM 482 HD11 ILE A 92 -26.608 0.570 8.134 1.00 0.00 H ATOM 483 HD12 ILE A 92 -26.981 0.897 6.424 1.00 0.00 H ATOM 484 HD13 ILE A 92 -28.297 0.799 7.620 1.00 0.00 H ATOM 485 HG21 ILE A 92 -24.142 -2.042 7.436 1.00 0.00 H ATOM 486 HG22 ILE A 92 -24.819 -0.434 7.793 1.00 0.00 H ATOM 487 HG23 ILE A 92 -25.393 -1.861 8.690 1.00 0.00 H ATOM 488 H ILE A 92 -27.695 -1.584 4.585 1.00 0.00 H ATOM 489 N ASP A 93 -24.750 -3.288 4.402 1.00 11.46 N ATOM 490 CA ASP A 93 -23.663 -4.192 4.027 1.00 7.02 C ATOM 491 C ASP A 93 -22.803 -3.633 2.885 1.00 6.88 C ATOM 492 O ASP A 93 -21.579 -3.721 2.936 1.00 7.45 O ATOM 493 CB ASP A 93 -24.213 -5.568 3.643 1.00 18.15 C ATOM 494 CG ASP A 93 -24.605 -6.397 4.849 1.00 31.40 C ATOM 495 OD1 ASP A 93 -23.994 -6.218 5.928 1.00 37.08 O ATOM 496 OD2 ASP A 93 -25.517 -7.240 4.712 1.00 35.78 O ATOM 497 HA ASP A 93 -23.021 -4.291 4.902 1.00 0.00 H ATOM 498 HB2 ASP A 93 -25.092 -5.430 3.014 1.00 0.00 H ATOM 499 HB3 ASP A 93 -23.448 -6.106 3.083 1.00 0.00 H ATOM 500 H ASP A 93 -25.738 -3.596 4.295 1.00 0.00 H ATOM 501 N ASN A 94 -23.433 -3.056 1.866 1.00 4.99 N ATOM 502 CA ASN A 94 -22.668 -2.416 0.796 1.00 8.24 C ATOM 503 C ASN A 94 -21.991 -1.120 1.242 1.00 9.52 C ATOM 504 O ASN A 94 -20.931 -0.760 0.724 1.00 6.54 O ATOM 505 CB ASN A 94 -23.530 -2.201 -0.459 1.00 5.44 C ATOM 506 CG ASN A 94 -23.769 -3.500 -1.225 1.00 9.01 C ATOM 507 OD1 ASN A 94 -22.895 -4.365 -1.283 1.00 12.72 O ATOM 508 ND2 ASN A 94 -24.957 -3.643 -1.807 1.00 10.56 N ATOM 509 HA ASN A 94 -21.865 -3.106 0.536 1.00 0.00 H ATOM 510 HB2 ASN A 94 -24.493 -1.789 -0.157 1.00 0.00 H ATOM 511 HB3 ASN A 94 -23.024 -1.494 -1.116 1.00 0.00 H ATOM 512 HD22 ASN A 94 -25.667 -2.887 -1.733 1.00 0.00 H ATOM 513 HD21 ASN A 94 -25.176 -4.511 -2.336 1.00 0.00 H ATOM 514 H ASN A 94 -24.472 -3.060 1.830 1.00 0.00 H ATOM 515 N ALA A 95 -22.585 -0.428 2.214 1.00 3.55 N ATOM 516 CA ALA A 95 -21.926 0.741 2.800 1.00 11.24 C ATOM 517 C ALA A 95 -20.679 0.304 3.569 1.00 8.42 C ATOM 518 O ALA A 95 -19.623 0.943 3.474 1.00 5.91 O ATOM 519 CB ALA A 95 -22.891 1.538 3.714 1.00 3.17 C ATOM 520 HA ALA A 95 -21.626 1.407 1.991 1.00 0.00 H ATOM 521 HB1 ALA A 95 -23.745 1.880 3.129 1.00 0.00 H ATOM 522 HB2 ALA A 95 -23.238 0.895 4.523 1.00 0.00 H ATOM 523 HB3 ALA A 95 -22.367 2.398 4.131 1.00 0.00 H ATOM 524 H ALA A 95 -23.522 -0.720 2.558 1.00 0.00 H ATOM 525 N SER A 96 -20.784 -0.791 4.321 1.00 6.81 N ATOM 526 CA SER A 96 -19.615 -1.292 5.037 1.00 8.83 C ATOM 527 C SER A 96 -18.545 -1.756 4.056 1.00 4.73 C ATOM 528 O SER A 96 -17.350 -1.557 4.295 1.00 9.18 O ATOM 529 CB SER A 96 -19.991 -2.402 6.019 1.00 6.12 C ATOM 530 OG SER A 96 -20.705 -1.857 7.120 1.00 8.09 O ATOM 531 HA SER A 96 -19.203 -0.471 5.625 1.00 0.00 H ATOM 532 HB2 SER A 96 -19.084 -2.886 6.381 1.00 0.00 H ATOM 533 HB3 SER A 96 -20.616 -3.137 5.511 1.00 0.00 H ATOM 534 HG SER A 96 -20.943 -2.583 7.749 1.00 0.00 H ATOM 535 H SER A 96 -21.695 -1.287 4.397 1.00 0.00 H ATOM 536 N TYR A 97 -18.971 -2.365 2.953 1.00 3.62 N ATOM 537 CA TYR A 97 -18.033 -2.736 1.901 1.00 10.31 C ATOM 538 C TYR A 97 -17.293 -1.485 1.377 1.00 9.67 C ATOM 539 O TYR A 97 -16.064 -1.492 1.251 1.00 5.77 O ATOM 540 CB TYR A 97 -18.747 -3.501 0.765 1.00 4.71 C ATOM 541 CG TYR A 97 -17.849 -3.801 -0.421 1.00 13.15 C ATOM 542 CD1 TYR A 97 -17.035 -4.927 -0.440 1.00 11.26 C ATOM 543 CD2 TYR A 97 -17.799 -2.943 -1.517 1.00 11.78 C ATOM 544 CE1 TYR A 97 -16.198 -5.192 -1.518 1.00 16.76 C ATOM 545 CE2 TYR A 97 -16.962 -3.203 -2.596 1.00 10.42 C ATOM 546 CZ TYR A 97 -16.166 -4.325 -2.591 1.00 15.50 C ATOM 547 OH TYR A 97 -15.330 -4.585 -3.664 1.00 13.86 O ATOM 548 HA TYR A 97 -17.288 -3.412 2.320 1.00 0.00 H ATOM 549 HB3 TYR A 97 -19.587 -2.899 0.418 1.00 0.00 H ATOM 550 HB2 TYR A 97 -19.118 -4.445 1.164 1.00 0.00 H ATOM 551 HD2 TYR A 97 -18.427 -2.052 -1.529 1.00 0.00 H ATOM 552 HE2 TYR A 97 -16.936 -2.519 -3.444 1.00 0.00 H ATOM 553 HE1 TYR A 97 -15.569 -6.082 -1.516 1.00 0.00 H ATOM 554 HD1 TYR A 97 -17.053 -5.615 0.405 1.00 0.00 H ATOM 555 HH TYR A 97 -15.871 -4.678 -4.488 1.00 0.00 H ATOM 556 H TYR A 97 -19.983 -2.578 2.840 1.00 0.00 H ATOM 557 N ASN A 98 -18.031 -0.415 1.086 1.00 7.89 N ATOM 558 CA ASN A 98 -17.406 0.819 0.589 1.00 8.61 C ATOM 559 C ASN A 98 -16.478 1.445 1.620 1.00 8.20 C ATOM 560 O ASN A 98 -15.382 1.922 1.283 1.00 9.78 O ATOM 561 CB ASN A 98 -18.464 1.846 0.168 1.00 3.54 C ATOM 562 CG ASN A 98 -19.262 1.398 -1.037 1.00 11.50 C ATOM 563 OD1 ASN A 98 -18.970 0.363 -1.632 1.00 11.51 O ATOM 564 ND2 ASN A 98 -20.288 2.161 -1.388 1.00 4.67 N ATOM 565 HA ASN A 98 -16.813 0.536 -0.281 1.00 0.00 H ATOM 566 HB2 ASN A 98 -19.149 2.004 1.001 1.00 0.00 H ATOM 567 HB3 ASN A 98 -17.964 2.784 -0.073 1.00 0.00 H ATOM 568 HD22 ASN A 98 -20.497 3.029 -0.854 1.00 0.00 H ATOM 569 HD21 ASN A 98 -20.884 1.892 -2.197 1.00 0.00 H ATOM 570 H ASN A 98 -19.063 -0.453 1.212 1.00 0.00 H ATOM 571 N ALA A 99 -16.919 1.453 2.877 1.00 3.73 N ATOM 572 CA ALA A 99 -16.089 1.944 3.969 1.00 5.08 C ATOM 573 C ALA A 99 -14.730 1.255 3.942 1.00 7.00 C ATOM 574 O ALA A 99 -13.680 1.910 4.072 1.00 7.04 O ATOM 575 CB ALA A 99 -16.788 1.711 5.315 1.00 6.88 C ATOM 576 HA ALA A 99 -15.937 3.016 3.844 1.00 0.00 H ATOM 577 HB1 ALA A 99 -17.740 2.241 5.325 1.00 0.00 H ATOM 578 HB2 ALA A 99 -16.963 0.644 5.452 1.00 0.00 H ATOM 579 HB3 ALA A 99 -16.155 2.083 6.121 1.00 0.00 H ATOM 580 H ALA A 99 -17.876 1.101 3.083 1.00 0.00 H ATOM 581 N ARG A 100 -14.740 -0.065 3.745 1.00 5.25 N ATOM 582 CA ARG A 100 -13.496 -0.844 3.732 1.00 5.22 C ATOM 583 C ARG A 100 -12.626 -0.526 2.511 1.00 9.96 C ATOM 584 O ARG A 100 -11.412 -0.383 2.640 1.00 7.52 O ATOM 585 CB ARG A 100 -13.800 -2.343 3.846 1.00 7.20 C ATOM 586 CG ARG A 100 -14.421 -2.714 5.199 1.00 5.04 C ATOM 587 CD ARG A 100 -15.025 -4.122 5.206 1.00 9.30 C ATOM 588 NE ARG A 100 -15.617 -4.377 6.519 1.00 17.03 N ATOM 589 CZ ARG A 100 -16.796 -4.952 6.733 1.00 11.77 C ATOM 590 NH1 ARG A 100 -17.541 -5.371 5.717 1.00 6.03 N ATOM 591 NH2 ARG A 100 -17.226 -5.109 7.981 1.00 11.60 N ATOM 592 HA ARG A 100 -12.912 -0.552 4.604 1.00 0.00 H ATOM 593 HB2 ARG A 100 -14.495 -2.620 3.054 1.00 0.00 H ATOM 594 HB3 ARG A 100 -12.871 -2.899 3.723 1.00 0.00 H ATOM 595 HG2 ARG A 100 -13.647 -2.663 5.964 1.00 0.00 H ATOM 596 HG3 ARG A 100 -15.207 -1.996 5.431 1.00 0.00 H ATOM 597 HD2 ARG A 100 -14.244 -4.856 5.007 1.00 0.00 H ATOM 598 HD3 ARG A 100 -15.794 -4.194 4.437 1.00 0.00 H ATOM 599 HE ARG A 100 -15.070 -4.084 7.354 1.00 0.00 H ATOM 600 HH12 ARG A 100 -18.462 -5.819 5.898 1.00 0.00 H ATOM 601 HH11 ARG A 100 -17.204 -5.251 4.741 1.00 0.00 H ATOM 602 HH22 ARG A 100 -18.147 -5.558 8.161 1.00 0.00 H ATOM 603 HH21 ARG A 100 -16.642 -4.783 8.777 1.00 0.00 H ATOM 604 H ARG A 100 -15.647 -0.551 3.598 1.00 0.00 H ATOM 605 N LYS A 101 -13.246 -0.389 1.340 1.00 7.79 N ATOM 606 CA LYS A 101 -12.527 0.069 0.148 1.00 8.69 C ATOM 607 C LYS A 101 -11.876 1.440 0.368 1.00 14.06 C ATOM 608 O LYS A 101 -10.824 1.743 -0.206 1.00 9.99 O ATOM 609 CB LYS A 101 -13.451 0.129 -1.071 1.00 6.94 C ATOM 610 CG LYS A 101 -13.807 -1.244 -1.656 1.00 13.63 C ATOM 611 CD LYS A 101 -13.980 -1.190 -3.174 1.00 8.70 C ATOM 612 CE LYS A 101 -15.118 -0.280 -3.624 1.00 5.82 C ATOM 613 NZ LYS A 101 -15.185 -0.253 -5.121 1.00 15.89 N ATOM 614 HA LYS A 101 -11.740 -0.661 -0.041 1.00 0.00 H ATOM 615 HB2 LYS A 101 -14.375 0.626 -0.776 1.00 0.00 H ATOM 616 HB3 LYS A 101 -12.957 0.714 -1.847 1.00 0.00 H ATOM 617 HG2 LYS A 101 -13.009 -1.947 -1.417 1.00 0.00 H ATOM 618 HG3 LYS A 101 -14.739 -1.588 -1.207 1.00 0.00 H ATOM 619 HD2 LYS A 101 -13.052 -0.826 -3.615 1.00 0.00 H ATOM 620 HD3 LYS A 101 -14.181 -2.199 -3.535 1.00 0.00 H ATOM 621 HE2 LYS A 101 -14.944 0.729 -3.251 1.00 0.00 H ATOM 622 HE3 LYS A 101 -16.061 -0.655 -3.226 1.00 0.00 H ATOM 623 HZ1 LYS A 101 -14.286 0.106 -5.501 1.00 0.00 H ATOM 624 HZ2 LYS A 101 -15.353 -1.216 -5.477 1.00 0.00 H ATOM 625 HZ3 LYS A 101 -15.963 0.369 -5.421 1.00 0.00 H ATOM 626 H LYS A 101 -14.260 -0.611 1.270 1.00 0.00 H ATOM 627 N LEU A 102 -12.502 2.263 1.200 1.00 6.22 N ATOM 628 CA LEU A 102 -11.961 3.585 1.528 1.00 6.64 C ATOM 629 C LEU A 102 -10.893 3.522 2.627 1.00 7.71 C ATOM 630 O LEU A 102 -10.324 4.549 3.003 1.00 6.21 O ATOM 631 CB LEU A 102 -13.093 4.528 1.947 1.00 5.98 C ATOM 632 CG LEU A 102 -14.084 4.889 0.836 1.00 3.97 C ATOM 633 CD1 LEU A 102 -15.367 5.406 1.462 1.00 7.06 C ATOM 634 CD2 LEU A 102 -13.520 5.933 -0.134 1.00 6.44 C ATOM 635 HA LEU A 102 -11.478 3.969 0.629 1.00 0.00 H ATOM 636 HB2 LEU A 102 -13.649 4.051 2.754 1.00 0.00 H ATOM 637 HB3 LEU A 102 -12.645 5.452 2.313 1.00 0.00 H ATOM 638 HG LEU A 102 -14.279 3.987 0.257 1.00 0.00 H ATOM 639 HD21 LEU A 102 -13.281 6.845 0.414 1.00 0.00 H ATOM 640 HD22 LEU A 102 -12.617 5.542 -0.602 1.00 0.00 H ATOM 641 HD23 LEU A 102 -14.262 6.153 -0.901 1.00 0.00 H ATOM 642 HD11 LEU A 102 -15.796 4.633 2.099 1.00 0.00 H ATOM 643 HD12 LEU A 102 -15.147 6.291 2.060 1.00 0.00 H ATOM 644 HD13 LEU A 102 -16.075 5.664 0.675 1.00 0.00 H ATOM 645 H LEU A 102 -13.400 1.962 1.630 1.00 0.00 H ATOM 646 N GLY A 103 -10.615 2.319 3.133 1.00 7.07 N ATOM 647 CA GLY A 103 -9.576 2.133 4.132 1.00 6.87 C ATOM 648 C GLY A 103 -10.091 2.290 5.555 1.00 10.47 C ATOM 649 O GLY A 103 -9.313 2.480 6.505 1.00 5.41 O ATOM 650 HA3 GLY A 103 -8.792 2.871 3.962 1.00 0.00 H ATOM 651 HA2 GLY A 103 -9.160 1.132 4.020 1.00 0.00 H ATOM 652 H GLY A 103 -11.156 1.494 2.804 1.00 0.00 H ATOM 653 N LEU A 104 -11.409 2.230 5.711 1.00 8.23 N ATOM 654 CA LEU A 104 -12.015 2.363 7.040 1.00 9.29 C ATOM 655 C LEU A 104 -12.402 0.975 7.561 1.00 10.52 C ATOM 656 O LEU A 104 -12.458 0.011 6.788 1.00 8.56 O ATOM 657 CB LEU A 104 -13.239 3.286 6.983 1.00 3.45 C ATOM 658 CG LEU A 104 -13.044 4.623 6.263 1.00 9.08 C ATOM 659 CD1 LEU A 104 -14.304 5.484 6.398 1.00 7.91 C ATOM 660 CD2 LEU A 104 -11.850 5.334 6.853 1.00 11.10 C ATOM 661 HA LEU A 104 -11.293 2.810 7.723 1.00 0.00 H ATOM 662 HB2 LEU A 104 -14.039 2.747 6.474 1.00 0.00 H ATOM 663 HB3 LEU A 104 -13.542 3.501 8.008 1.00 0.00 H ATOM 664 HG LEU A 104 -12.866 4.445 5.202 1.00 0.00 H ATOM 665 HD21 LEU A 104 -12.022 5.511 7.915 1.00 0.00 H ATOM 666 HD22 LEU A 104 -10.961 4.716 6.726 1.00 0.00 H ATOM 667 HD23 LEU A 104 -11.708 6.287 6.343 1.00 0.00 H ATOM 668 HD11 LEU A 104 -15.150 4.959 5.955 1.00 0.00 H ATOM 669 HD12 LEU A 104 -14.503 5.672 7.453 1.00 0.00 H ATOM 670 HD13 LEU A 104 -14.152 6.432 5.882 1.00 0.00 H ATOM 671 H LEU A 104 -12.019 2.087 4.881 1.00 0.00 H ATOM 672 N ALA A 105 -12.662 0.871 8.862 1.00 6.41 N ATOM 673 CA ALA A 105 -12.901 -0.432 9.485 1.00 5.87 C ATOM 674 C ALA A 105 -14.108 -0.420 10.408 1.00 9.21 C ATOM 675 O ALA A 105 -13.950 -0.311 11.625 1.00 7.36 O ATOM 676 CB ALA A 105 -11.663 -0.871 10.266 1.00 6.63 C ATOM 677 HA ALA A 105 -13.108 -1.140 8.682 1.00 0.00 H ATOM 678 HB1 ALA A 105 -10.814 -0.947 9.586 1.00 0.00 H ATOM 679 HB2 ALA A 105 -11.444 -0.136 11.041 1.00 0.00 H ATOM 680 HB3 ALA A 105 -11.850 -1.841 10.726 1.00 0.00 H ATOM 681 H ALA A 105 -12.696 1.731 9.446 1.00 0.00 H ATOM 682 N PRO A 106 -15.314 -0.555 9.834 1.00 9.83 N ATOM 683 CA PRO A 106 -16.554 -0.620 10.615 1.00 13.67 C ATOM 684 C PRO A 106 -16.696 -1.939 11.379 1.00 7.13 C ATOM 685 O PRO A 106 -16.246 -2.987 10.896 1.00 6.62 O ATOM 686 CB PRO A 106 -17.651 -0.542 9.539 1.00 6.77 C ATOM 687 CG PRO A 106 -17.001 -1.092 8.292 1.00 3.86 C ATOM 688 CD PRO A 106 -15.570 -0.575 8.381 1.00 2.98 C ATOM 689 HA PRO A 106 -16.595 0.167 11.368 1.00 0.00 H ATOM 690 HD3 PRO A 106 -14.879 -1.245 7.870 1.00 0.00 H ATOM 691 HD2 PRO A 106 -15.487 0.425 7.954 1.00 0.00 H ATOM 692 HG3 PRO A 106 -17.496 -0.717 7.396 1.00 0.00 H ATOM 693 HG2 PRO A 106 -17.023 -2.182 8.289 1.00 0.00 H ATOM 694 HB2 PRO A 106 -18.513 -1.146 9.823 1.00 0.00 H ATOM 695 HB3 PRO A 106 -17.967 0.490 9.385 1.00 0.00 H ATOM 696 N SER A 107 -17.305 -1.870 12.562 1.00 6.23 N ATOM 697 CA SER A 107 -17.694 -3.059 13.310 1.00 8.33 C ATOM 698 C SER A 107 -19.213 -3.087 13.345 1.00 10.21 C ATOM 699 O SER A 107 -19.864 -2.174 12.825 1.00 4.60 O ATOM 700 CB SER A 107 -17.178 -2.976 14.746 1.00 9.91 C ATOM 701 OG SER A 107 -17.912 -1.990 15.472 1.00 9.25 O ATOM 702 HA SER A 107 -17.280 -3.951 12.839 1.00 0.00 H ATOM 703 HB2 SER A 107 -16.122 -2.705 14.735 1.00 0.00 H ATOM 704 HB3 SER A 107 -17.299 -3.945 15.230 1.00 0.00 H ATOM 705 HG SER A 107 -17.571 -1.943 16.400 1.00 0.00 H ATOM 706 H SER A 107 -17.510 -0.934 12.966 1.00 0.00 H ATOM 707 N SER A 108 -19.778 -4.109 13.982 1.00 8.05 N ATOM 708 CA SER A 108 -21.225 -4.225 14.095 1.00 9.90 C ATOM 709 C SER A 108 -21.831 -3.089 14.925 1.00 6.01 C ATOM 710 O SER A 108 -22.988 -2.730 14.723 1.00 9.24 O ATOM 711 CB SER A 108 -21.602 -5.568 14.716 1.00 6.05 C ATOM 712 OG SER A 108 -21.281 -5.562 16.100 1.00 11.99 O ATOM 713 HA SER A 108 -21.632 -4.157 13.086 1.00 0.00 H ATOM 714 HB2 SER A 108 -21.049 -6.365 14.219 1.00 0.00 H ATOM 715 HB3 SER A 108 -22.672 -5.737 14.592 1.00 0.00 H ATOM 716 HG SER A 108 -20.309 -5.409 16.212 1.00 0.00 H ATOM 717 H SER A 108 -19.174 -4.840 14.408 1.00 0.00 H ATOM 718 N ILE A 109 -21.046 -2.532 15.844 1.00 2.93 N ATOM 719 CA ILE A 109 -21.460 -1.384 16.657 1.00 2.74 C ATOM 720 C ILE A 109 -21.814 -0.200 15.762 1.00 11.43 C ATOM 721 O ILE A 109 -22.801 0.515 16.008 1.00 7.49 O ATOM 722 CB ILE A 109 -20.329 -0.950 17.608 1.00 4.48 C ATOM 723 CG1 ILE A 109 -19.940 -2.099 18.539 1.00 10.53 C ATOM 724 CG2 ILE A 109 -20.726 0.286 18.410 1.00 7.29 C ATOM 725 CD1 ILE A 109 -20.885 -2.288 19.709 1.00 16.59 C ATOM 726 HA ILE A 109 -22.331 -1.689 17.238 1.00 0.00 H ATOM 727 HB ILE A 109 -19.461 -0.688 17.002 1.00 0.00 H ATOM 728 HG12 ILE A 109 -19.924 -3.021 17.958 1.00 0.00 H ATOM 729 HG13 ILE A 109 -18.943 -1.901 18.932 1.00 0.00 H ATOM 730 HD11 ILE A 109 -20.905 -1.378 20.309 1.00 0.00 H ATOM 731 HD12 ILE A 109 -21.887 -2.500 19.335 1.00 0.00 H ATOM 732 HD13 ILE A 109 -20.541 -3.121 20.322 1.00 0.00 H ATOM 733 HG21 ILE A 109 -20.941 1.107 17.727 1.00 0.00 H ATOM 734 HG22 ILE A 109 -21.613 0.063 19.003 1.00 0.00 H ATOM 735 HG23 ILE A 109 -19.907 0.567 19.072 1.00 0.00 H ATOM 736 H ILE A 109 -20.096 -2.929 15.992 1.00 0.00 H ATOM 737 N ASP A 110 -21.000 0.008 14.729 1.00 5.10 N ATOM 738 CA ASP A 110 -21.198 1.112 13.804 1.00 5.70 C ATOM 739 C ASP A 110 -22.415 0.867 12.929 1.00 6.73 C ATOM 740 O ASP A 110 -23.231 1.771 12.718 1.00 7.88 O ATOM 741 CB ASP A 110 -19.960 1.281 12.909 1.00 7.79 C ATOM 742 CG ASP A 110 -18.691 1.506 13.713 1.00 7.89 C ATOM 743 OD1 ASP A 110 -18.762 2.211 14.740 1.00 6.69 O ATOM 744 OD2 ASP A 110 -17.628 0.972 13.339 1.00 6.47 O ATOM 745 HA ASP A 110 -21.355 2.019 14.388 1.00 0.00 H ATOM 746 HB2 ASP A 110 -19.838 0.381 12.306 1.00 0.00 H ATOM 747 HB3 ASP A 110 -20.116 2.138 12.253 1.00 0.00 H ATOM 748 H ASP A 110 -20.199 -0.638 14.579 1.00 0.00 H ATOM 749 N GLU A 111 -22.506 -0.354 12.405 1.00 4.86 N ATOM 750 CA GLU A 111 -23.617 -0.769 11.581 1.00 2.81 C ATOM 751 C GLU A 111 -24.933 -0.644 12.343 1.00 11.81 C ATOM 752 O GLU A 111 -25.939 -0.179 11.803 1.00 8.14 O ATOM 753 CB GLU A 111 -23.400 -2.215 11.107 1.00 5.51 C ATOM 754 CG GLU A 111 -22.290 -2.349 10.074 1.00 12.88 C ATOM 755 CD GLU A 111 -22.126 -3.774 9.592 1.00 14.96 C ATOM 756 OE1 GLU A 111 -22.635 -4.687 10.275 1.00 16.06 O ATOM 757 OE2 GLU A 111 -21.491 -3.981 8.536 1.00 13.67 O ATOM 758 HA GLU A 111 -23.672 -0.116 10.710 1.00 0.00 H ATOM 759 HB2 GLU A 111 -23.145 -2.828 11.971 1.00 0.00 H ATOM 760 HB3 GLU A 111 -24.329 -2.578 10.667 1.00 0.00 H ATOM 761 HG2 GLU A 111 -22.527 -1.714 9.220 1.00 0.00 H ATOM 762 HG3 GLU A 111 -21.352 -2.019 10.521 1.00 0.00 H ATOM 763 H GLU A 111 -21.745 -1.037 12.597 1.00 0.00 H ATOM 764 N LYS A 112 -24.939 -1.061 13.602 1.00 9.95 N ATOM 765 CA LYS A 112 -26.189 -1.060 14.347 1.00 14.28 C ATOM 766 C LYS A 112 -26.588 0.351 14.739 1.00 10.52 C ATOM 767 O LYS A 112 -27.770 0.661 14.825 1.00 7.68 O ATOM 768 CB LYS A 112 -26.092 -1.973 15.563 1.00 14.44 C ATOM 769 CG LYS A 112 -26.090 -3.442 15.177 1.00 18.44 C ATOM 770 CD LYS A 112 -25.792 -4.307 16.381 1.00 30.75 C ATOM 771 CE LYS A 112 -26.210 -5.740 16.123 1.00 32.38 C ATOM 772 NZ LYS A 112 -25.895 -6.601 17.294 1.00 37.52 N ATOM 773 HA LYS A 112 -26.974 -1.452 13.700 1.00 0.00 H ATOM 774 HB2 LYS A 112 -25.169 -1.749 16.098 1.00 0.00 H ATOM 775 HB3 LYS A 112 -26.944 -1.782 16.215 1.00 0.00 H ATOM 776 HG2 LYS A 112 -27.068 -3.709 14.777 1.00 0.00 H ATOM 777 HG3 LYS A 112 -25.328 -3.612 14.416 1.00 0.00 H ATOM 778 HD2 LYS A 112 -24.722 -4.277 16.588 1.00 0.00 H ATOM 779 HD3 LYS A 112 -26.339 -3.923 17.242 1.00 0.00 H ATOM 780 HE2 LYS A 112 -25.678 -6.116 15.249 1.00 0.00 H ATOM 781 HE3 LYS A 112 -27.283 -5.771 15.935 1.00 0.00 H ATOM 782 HZ1 LYS A 112 -24.871 -6.577 17.475 1.00 0.00 H ATOM 783 HZ2 LYS A 112 -26.404 -6.248 18.129 1.00 0.00 H ATOM 784 HZ3 LYS A 112 -26.190 -7.578 17.094 1.00 0.00 H ATOM 785 H LYS A 112 -24.059 -1.385 14.052 1.00 0.00 H ATOM 786 N LYS A 113 -25.597 1.203 14.969 1.00 13.32 N ATOM 787 CA LYS A 113 -25.857 2.603 15.282 1.00 15.33 C ATOM 788 C LYS A 113 -26.585 3.287 14.115 1.00 13.81 C ATOM 789 O LYS A 113 -27.630 3.921 14.307 1.00 8.73 O ATOM 790 CB LYS A 113 -24.539 3.307 15.631 1.00 16.29 C ATOM 791 CG LYS A 113 -24.624 4.809 15.736 1.00 18.32 C ATOM 792 CD LYS A 113 -23.308 5.432 16.226 1.00 26.29 C ATOM 793 CE LYS A 113 -23.008 5.053 17.667 1.00 23.26 C ATOM 794 NZ LYS A 113 -21.968 5.933 18.260 1.00 30.27 N ATOM 795 HA LYS A 113 -26.512 2.668 16.151 1.00 0.00 H ATOM 796 HB2 LYS A 113 -24.193 2.920 16.590 1.00 0.00 H ATOM 797 HB3 LYS A 113 -23.811 3.063 14.858 1.00 0.00 H ATOM 798 HG2 LYS A 113 -24.861 5.217 14.754 1.00 0.00 H ATOM 799 HG3 LYS A 113 -25.418 5.068 16.437 1.00 0.00 H ATOM 800 HD2 LYS A 113 -22.494 5.082 15.592 1.00 0.00 H ATOM 801 HD3 LYS A 113 -23.382 6.517 16.154 1.00 0.00 H ATOM 802 HE2 LYS A 113 -22.657 4.021 17.696 1.00 0.00 H ATOM 803 HE3 LYS A 113 -23.922 5.141 18.254 1.00 0.00 H ATOM 804 HZ1 LYS A 113 -21.090 5.850 17.709 1.00 0.00 H ATOM 805 HZ2 LYS A 113 -22.298 6.919 18.242 1.00 0.00 H ATOM 806 HZ3 LYS A 113 -21.790 5.644 19.243 1.00 0.00 H ATOM 807 H LYS A 113 -24.614 0.865 14.925 1.00 0.00 H ATOM 808 N ILE A 114 -26.060 3.129 12.903 1.00 11.51 N ATOM 809 CA ILE A 114 -26.682 3.738 11.736 1.00 10.21 C ATOM 810 C ILE A 114 -28.042 3.109 11.422 1.00 13.61 C ATOM 811 O ILE A 114 -28.982 3.822 11.051 1.00 9.43 O ATOM 812 CB ILE A 114 -25.749 3.718 10.489 1.00 5.74 C ATOM 813 CG1 ILE A 114 -26.184 4.773 9.465 1.00 9.15 C ATOM 814 CG2 ILE A 114 -25.673 2.323 9.834 1.00 3.92 C ATOM 815 CD1 ILE A 114 -25.807 6.171 9.866 1.00 6.26 C ATOM 816 HA ILE A 114 -26.853 4.784 11.990 1.00 0.00 H ATOM 817 HB ILE A 114 -24.746 3.962 10.840 1.00 0.00 H ATOM 818 HG12 ILE A 114 -25.711 4.546 8.510 1.00 0.00 H ATOM 819 HG13 ILE A 114 -27.267 4.723 9.354 1.00 0.00 H ATOM 820 HD11 ILE A 114 -26.282 6.416 10.816 1.00 0.00 H ATOM 821 HD12 ILE A 114 -24.724 6.238 9.972 1.00 0.00 H ATOM 822 HD13 ILE A 114 -26.143 6.870 9.100 1.00 0.00 H ATOM 823 HG21 ILE A 114 -25.286 1.604 10.556 1.00 0.00 H ATOM 824 HG22 ILE A 114 -26.670 2.018 9.515 1.00 0.00 H ATOM 825 HG23 ILE A 114 -25.010 2.364 8.970 1.00 0.00 H ATOM 826 H ILE A 114 -25.195 2.564 12.788 1.00 0.00 H ATOM 827 N LYS A 115 -28.153 1.790 11.589 1.00 10.12 N ATOM 828 CA LYS A 115 -29.412 1.082 11.347 1.00 13.71 C ATOM 829 C LYS A 115 -30.493 1.572 12.303 1.00 11.17 C ATOM 830 O LYS A 115 -31.674 1.682 11.950 1.00 13.67 O ATOM 831 CB LYS A 115 -29.227 -0.430 11.518 1.00 10.38 C ATOM 832 CG LYS A 115 -30.457 -1.249 11.126 1.00 13.89 C ATOM 833 CD LYS A 115 -30.263 -2.744 11.392 1.00 17.25 C ATOM 834 CE LYS A 115 -31.476 -3.536 10.882 1.00 19.09 C ATOM 835 NZ LYS A 115 -31.396 -5.001 11.207 1.00 23.76 N ATOM 836 HA LYS A 115 -29.719 1.288 10.322 1.00 0.00 H ATOM 837 HB2 LYS A 115 -28.390 -0.747 10.896 1.00 0.00 H ATOM 838 HB3 LYS A 115 -28.998 -0.633 12.564 1.00 0.00 H ATOM 839 HG2 LYS A 115 -31.312 -0.897 11.703 1.00 0.00 H ATOM 840 HG3 LYS A 115 -30.652 -1.103 10.064 1.00 0.00 H ATOM 841 HD2 LYS A 115 -29.366 -3.088 10.877 1.00 0.00 H ATOM 842 HD3 LYS A 115 -30.151 -2.908 12.464 1.00 0.00 H ATOM 843 HE2 LYS A 115 -31.536 -3.422 9.800 1.00 0.00 H ATOM 844 HE3 LYS A 115 -32.377 -3.127 11.340 1.00 0.00 H ATOM 845 HZ1 LYS A 115 -30.545 -5.406 10.768 1.00 0.00 H ATOM 846 HZ2 LYS A 115 -31.347 -5.124 12.239 1.00 0.00 H ATOM 847 HZ3 LYS A 115 -32.241 -5.483 10.839 1.00 0.00 H ATOM 848 H LYS A 115 -27.321 1.249 11.900 1.00 0.00 H ATOM 849 N GLU A 116 -30.084 1.850 13.529 1.00 10.02 N ATOM 850 CA GLU A 116 -31.006 2.315 14.545 1.00 14.23 C ATOM 851 C GLU A 116 -31.555 3.699 14.171 1.00 14.11 C ATOM 852 O GLU A 116 -32.708 4.025 14.456 1.00 10.40 O ATOM 853 CB GLU A 116 -30.257 2.347 15.868 1.00 11.39 C ATOM 854 CG GLU A 116 -31.015 2.884 17.027 1.00 13.22 C ATOM 855 CD GLU A 116 -30.329 2.561 18.323 1.00 22.69 C ATOM 856 OE1 GLU A 116 -29.591 1.551 18.385 1.00 26.94 O ATOM 857 OE2 GLU A 116 -30.511 3.328 19.277 1.00 23.79 O ATOM 858 HA GLU A 116 -31.863 1.647 14.628 1.00 0.00 H ATOM 859 HB2 GLU A 116 -29.957 1.327 16.108 1.00 0.00 H ATOM 860 HB3 GLU A 116 -29.368 2.964 15.735 1.00 0.00 H ATOM 861 HG2 GLU A 116 -31.096 3.966 16.928 1.00 0.00 H ATOM 862 HG3 GLU A 116 -32.013 2.445 17.034 1.00 0.00 H ATOM 863 H GLU A 116 -29.079 1.732 13.769 1.00 0.00 H ATOM 864 N LEU A 117 -30.737 4.506 13.507 1.00 9.17 N ATOM 865 CA LEU A 117 -31.178 5.841 13.112 1.00 11.49 C ATOM 866 C LEU A 117 -32.015 5.816 11.829 1.00 16.55 C ATOM 867 O LEU A 117 -33.058 6.485 11.737 1.00 11.96 O ATOM 868 CB LEU A 117 -29.981 6.783 12.947 1.00 8.15 C ATOM 869 CG LEU A 117 -29.179 7.106 14.210 1.00 14.75 C ATOM 870 CD1 LEU A 117 -27.966 7.955 13.872 1.00 14.15 C ATOM 871 CD2 LEU A 117 -30.049 7.806 15.248 1.00 12.12 C ATOM 872 HA LEU A 117 -31.815 6.216 13.913 1.00 0.00 H ATOM 873 HB2 LEU A 117 -29.298 6.327 12.230 1.00 0.00 H ATOM 874 HB3 LEU A 117 -30.355 7.724 12.543 1.00 0.00 H ATOM 875 HG LEU A 117 -28.834 6.165 14.638 1.00 0.00 H ATOM 876 HD21 LEU A 117 -30.433 8.737 14.830 1.00 0.00 H ATOM 877 HD22 LEU A 117 -30.882 7.157 15.519 1.00 0.00 H ATOM 878 HD23 LEU A 117 -29.452 8.023 16.134 1.00 0.00 H ATOM 879 HD11 LEU A 117 -27.326 7.412 13.177 1.00 0.00 H ATOM 880 HD12 LEU A 117 -28.294 8.888 13.413 1.00 0.00 H ATOM 881 HD13 LEU A 117 -27.411 8.173 14.784 1.00 0.00 H ATOM 882 H LEU A 117 -29.777 4.186 13.267 1.00 0.00 H ATOM 883 N TYR A 118 -31.580 5.023 10.852 1.00 12.12 N ATOM 884 CA TYR A 118 -32.038 5.208 9.481 1.00 11.78 C ATOM 885 C TYR A 118 -32.594 3.955 8.807 1.00 10.36 C ATOM 886 O TYR A 118 -33.096 4.029 7.678 1.00 14.07 O ATOM 887 CB TYR A 118 -30.877 5.738 8.651 1.00 10.47 C ATOM 888 CG TYR A 118 -30.428 7.139 9.013 1.00 7.58 C ATOM 889 CD1 TYR A 118 -31.343 8.181 9.104 1.00 9.66 C ATOM 890 CD2 TYR A 118 -29.087 7.420 9.246 1.00 14.36 C ATOM 891 CE1 TYR A 118 -30.937 9.466 9.415 1.00 5.83 C ATOM 892 CE2 TYR A 118 -28.667 8.700 9.565 1.00 9.03 C ATOM 893 CZ TYR A 118 -29.600 9.719 9.641 1.00 6.37 C ATOM 894 OH TYR A 118 -29.187 10.992 9.937 1.00 7.90 O ATOM 895 HA TYR A 118 -32.871 5.908 9.534 1.00 0.00 H ATOM 896 HB3 TYR A 118 -31.180 5.738 7.604 1.00 0.00 H ATOM 897 HB2 TYR A 118 -30.030 5.065 8.783 1.00 0.00 H ATOM 898 HD2 TYR A 118 -28.352 6.618 9.176 1.00 0.00 H ATOM 899 HE2 TYR A 118 -27.613 8.903 9.754 1.00 0.00 H ATOM 900 HE1 TYR A 118 -31.668 10.272 9.481 1.00 0.00 H ATOM 901 HD1 TYR A 118 -32.400 7.982 8.927 1.00 0.00 H ATOM 902 HH TYR A 118 -28.546 11.298 9.247 1.00 0.00 H ATOM 903 H TYR A 118 -30.905 4.262 11.070 1.00 0.00 H ATOM 904 N GLY A 119 -32.503 2.809 9.475 1.00 11.11 N ATOM 905 CA GLY A 119 -32.940 1.558 8.873 1.00 17.68 C ATOM 906 C GLY A 119 -31.863 0.862 8.038 1.00 19.53 C ATOM 907 O GLY A 119 -30.678 1.186 8.158 1.00 15.20 O ATOM 908 HA3 GLY A 119 -33.793 1.767 8.228 1.00 0.00 H ATOM 909 HA2 GLY A 119 -33.247 0.882 9.671 1.00 0.00 H ATOM 910 H GLY A 119 -32.115 2.806 10.440 1.00 0.00 H ATOM 911 N ASP A 120 -32.286 -0.077 7.187 1.00 16.88 N ATOM 912 CA ASP A 120 -31.386 -0.958 6.433 1.00 20.31 C ATOM 913 C ASP A 120 -30.740 -0.305 5.227 1.00 12.99 C ATOM 914 O ASP A 120 -29.679 -0.741 4.778 1.00 15.65 O ATOM 915 CB ASP A 120 -32.167 -2.158 5.891 1.00 26.40 C ATOM 916 CG ASP A 120 -32.498 -3.159 6.948 1.00 33.08 C ATOM 917 OD1 ASP A 120 -31.619 -3.423 7.789 1.00 35.92 O ATOM 918 OD2 ASP A 120 -33.634 -3.684 6.931 1.00 40.09 O ATOM 919 HA ASP A 120 -30.607 -1.234 7.144 1.00 0.00 H ATOM 920 HB2 ASP A 120 -33.096 -1.798 5.449 1.00 0.00 H ATOM 921 HB3 ASP A 120 -31.566 -2.647 5.124 1.00 0.00 H ATOM 922 H ASP A 120 -33.311 -0.190 7.051 1.00 0.00 H ATOM 923 N ASN A 121 -31.419 0.691 4.667 1.00 7.06 N ATOM 924 CA ASN A 121 -31.001 1.318 3.426 1.00 11.18 C ATOM 925 C ASN A 121 -30.810 2.809 3.628 1.00 15.44 C ATOM 926 O ASN A 121 -31.704 3.501 4.140 1.00 12.03 O ATOM 927 CB ASN A 121 -32.036 1.066 2.324 1.00 17.62 C ATOM 928 CG ASN A 121 -32.153 -0.403 1.966 1.00 27.55 C ATOM 929 OD1 ASN A 121 -31.266 -0.975 1.323 1.00 24.37 O ATOM 930 ND2 ASN A 121 -33.246 -1.026 2.392 1.00 25.66 N ATOM 931 HA ASN A 121 -30.051 0.879 3.121 1.00 0.00 H ATOM 932 HB2 ASN A 121 -33.007 1.421 2.668 1.00 0.00 H ATOM 933 HB3 ASN A 121 -31.742 1.621 1.433 1.00 0.00 H ATOM 934 HD22 ASN A 121 -33.966 -0.503 2.930 1.00 0.00 H ATOM 935 HD21 ASN A 121 -33.382 -2.037 2.187 1.00 0.00 H ATOM 936 H ASN A 121 -32.282 1.034 5.135 1.00 0.00 H ATOM 937 N LEU A 122 -29.651 3.297 3.200 1.00 12.14 N ATOM 938 CA LEU A 122 -29.213 4.645 3.521 1.00 7.45 C ATOM 939 C LEU A 122 -29.243 5.537 2.293 1.00 7.31 C ATOM 940 O LEU A 122 -28.802 5.135 1.214 1.00 9.05 O ATOM 941 CB LEU A 122 -27.779 4.602 4.046 1.00 4.27 C ATOM 942 CG LEU A 122 -27.479 3.627 5.190 1.00 11.30 C ATOM 943 CD1 LEU A 122 -25.993 3.689 5.586 1.00 10.20 C ATOM 944 CD2 LEU A 122 -28.387 3.901 6.399 1.00 9.14 C ATOM 945 HA LEU A 122 -29.890 5.049 4.274 1.00 0.00 H ATOM 946 HB2 LEU A 122 -27.132 4.336 3.210 1.00 0.00 H ATOM 947 HB3 LEU A 122 -27.527 5.604 4.394 1.00 0.00 H ATOM 948 HG LEU A 122 -27.690 2.617 4.838 1.00 0.00 H ATOM 949 HD21 LEU A 122 -28.221 4.918 6.753 1.00 0.00 H ATOM 950 HD22 LEU A 122 -29.429 3.784 6.103 1.00 0.00 H ATOM 951 HD23 LEU A 122 -28.152 3.195 7.195 1.00 0.00 H ATOM 952 HD11 LEU A 122 -25.378 3.423 4.726 1.00 0.00 H ATOM 953 HD12 LEU A 122 -25.747 4.700 5.911 1.00 0.00 H ATOM 954 HD13 LEU A 122 -25.806 2.988 6.400 1.00 0.00 H ATOM 955 H LEU A 122 -29.037 2.694 2.616 1.00 0.00 H ATOM 956 N THR A 123 -29.734 6.762 2.463 1.00 10.01 N ATOM 957 CA THR A 123 -29.583 7.775 1.439 1.00 13.21 C ATOM 958 C THR A 123 -28.108 8.135 1.337 1.00 5.02 C ATOM 959 O THR A 123 -27.307 7.738 2.183 1.00 6.17 O ATOM 960 CB THR A 123 -30.348 9.051 1.803 1.00 9.26 C ATOM 961 OG1 THR A 123 -29.821 9.573 3.027 1.00 7.98 O ATOM 962 CG2 THR A 123 -31.834 8.762 1.972 1.00 7.18 C ATOM 963 HA THR A 123 -29.974 7.379 0.501 1.00 0.00 H ATOM 964 HB THR A 123 -30.229 9.777 0.999 1.00 0.00 H ATOM 965 HG1 THR A 123 -29.930 8.900 3.745 1.00 0.00 H ATOM 966 HG23 THR A 123 -32.234 8.365 1.039 1.00 0.00 H ATOM 967 HG21 THR A 123 -31.972 8.031 2.769 1.00 0.00 H ATOM 968 HG22 THR A 123 -32.355 9.684 2.229 1.00 0.00 H ATOM 969 H THR A 123 -30.234 6.996 3.345 1.00 0.00 H ATOM 970 N TYR A 124 -27.747 8.893 0.311 1.00 3.94 N ATOM 971 CA TYR A 124 -26.358 9.309 0.171 1.00 14.09 C ATOM 972 C TYR A 124 -25.851 10.037 1.416 1.00 9.80 C ATOM 973 O TYR A 124 -24.734 9.796 1.860 1.00 5.30 O ATOM 974 CB TYR A 124 -26.141 10.185 -1.064 1.00 12.65 C ATOM 975 CG TYR A 124 -24.684 10.542 -1.263 1.00 7.48 C ATOM 976 CD1 TYR A 124 -23.763 9.573 -1.658 1.00 10.46 C ATOM 977 CD2 TYR A 124 -24.230 11.833 -1.049 1.00 7.60 C ATOM 978 CE1 TYR A 124 -22.427 9.878 -1.835 1.00 12.86 C ATOM 979 CE2 TYR A 124 -22.889 12.155 -1.220 1.00 8.82 C ATOM 980 CZ TYR A 124 -21.996 11.171 -1.612 1.00 10.91 C ATOM 981 OH TYR A 124 -20.668 11.475 -1.783 1.00 15.01 O ATOM 982 HA TYR A 124 -25.782 8.392 0.047 1.00 0.00 H ATOM 983 HB3 TYR A 124 -26.715 11.104 -0.948 1.00 0.00 H ATOM 984 HB2 TYR A 124 -26.494 9.646 -1.943 1.00 0.00 H ATOM 985 HD2 TYR A 124 -24.934 12.607 -0.742 1.00 0.00 H ATOM 986 HE2 TYR A 124 -22.542 13.174 -1.047 1.00 0.00 H ATOM 987 HE1 TYR A 124 -21.722 9.108 -2.147 1.00 0.00 H ATOM 988 HD1 TYR A 124 -24.104 8.552 -1.831 1.00 0.00 H ATOM 989 HH TYR A 124 -20.295 11.810 -0.929 1.00 0.00 H ATOM 990 H TYR A 124 -28.454 9.190 -0.392 1.00 0.00 H ATOM 991 N GLU A 125 -26.665 10.917 1.985 1.00 8.94 N ATOM 992 CA GLU A 125 -26.203 11.706 3.127 1.00 10.87 C ATOM 993 C GLU A 125 -26.068 10.855 4.396 1.00 5.08 C ATOM 994 O GLU A 125 -25.141 11.048 5.193 1.00 5.39 O ATOM 995 CB GLU A 125 -27.125 12.901 3.362 1.00 12.81 C ATOM 996 CG GLU A 125 -27.099 13.454 4.785 1.00 19.87 C ATOM 997 CD GLU A 125 -25.750 14.016 5.200 1.00 26.20 C ATOM 998 OE1 GLU A 125 -24.952 14.433 4.326 1.00 26.90 O ATOM 999 OE2 GLU A 125 -25.495 14.056 6.422 1.00 20.33 O ATOM 1000 HA GLU A 125 -25.207 12.079 2.887 1.00 0.00 H ATOM 1001 HB2 GLU A 125 -26.828 13.699 2.681 1.00 0.00 H ATOM 1002 HB3 GLU A 125 -28.146 12.593 3.135 1.00 0.00 H ATOM 1003 HG2 GLU A 125 -27.840 14.250 4.858 1.00 0.00 H ATOM 1004 HG3 GLU A 125 -27.362 12.649 5.472 1.00 0.00 H ATOM 1005 H GLU A 125 -27.630 11.046 1.620 1.00 0.00 H ATOM 1006 N GLN A 126 -26.981 9.902 4.562 1.00 5.15 N ATOM 1007 CA GLN A 126 -26.931 8.981 5.689 1.00 6.92 C ATOM 1008 C GLN A 126 -25.732 8.038 5.587 1.00 5.52 C ATOM 1009 O GLN A 126 -25.135 7.648 6.600 1.00 8.02 O ATOM 1010 CB GLN A 126 -28.236 8.200 5.753 1.00 6.59 C ATOM 1011 CG GLN A 126 -29.426 9.071 6.168 1.00 10.85 C ATOM 1012 CD GLN A 126 -30.751 8.481 5.724 1.00 11.86 C ATOM 1013 OE1 GLN A 126 -30.808 7.341 5.253 1.00 11.21 O ATOM 1014 NE2 GLN A 126 -31.820 9.256 5.858 1.00 10.27 N ATOM 1015 HA GLN A 126 -26.807 9.554 6.608 1.00 0.00 H ATOM 1016 HB2 GLN A 126 -28.439 7.778 4.769 1.00 0.00 H ATOM 1017 HB3 GLN A 126 -28.125 7.393 6.477 1.00 0.00 H ATOM 1018 HG2 GLN A 126 -29.430 9.166 7.254 1.00 0.00 H ATOM 1019 HG3 GLN A 126 -29.313 10.058 5.719 1.00 0.00 H ATOM 1020 HE22 GLN A 126 -31.723 10.210 6.260 1.00 0.00 H ATOM 1021 HE21 GLN A 126 -32.754 8.909 5.561 1.00 0.00 H ATOM 1022 H GLN A 126 -27.751 9.812 3.869 1.00 0.00 H ATOM 1023 N TYR A 127 -25.392 7.675 4.355 1.00 4.82 N ATOM 1024 CA TYR A 127 -24.171 6.936 4.038 1.00 4.55 C ATOM 1025 C TYR A 127 -22.925 7.759 4.392 1.00 5.44 C ATOM 1026 O TYR A 127 -21.973 7.219 4.957 1.00 3.47 O ATOM 1027 CB TYR A 127 -24.222 6.558 2.555 1.00 6.62 C ATOM 1028 CG TYR A 127 -22.936 6.213 1.824 1.00 3.56 C ATOM 1029 CD1 TYR A 127 -22.286 5.001 2.026 1.00 3.46 C ATOM 1030 CD2 TYR A 127 -22.426 7.070 0.862 1.00 8.12 C ATOM 1031 CE1 TYR A 127 -21.135 4.669 1.296 1.00 4.91 C ATOM 1032 CE2 TYR A 127 -21.274 6.752 0.140 1.00 9.65 C ATOM 1033 CZ TYR A 127 -20.636 5.553 0.356 1.00 10.56 C ATOM 1034 OH TYR A 127 -19.488 5.244 -0.369 1.00 10.37 O ATOM 1035 HA TYR A 127 -24.106 6.026 4.634 1.00 0.00 H ATOM 1036 HB3 TYR A 127 -24.669 7.401 2.028 1.00 0.00 H ATOM 1037 HB2 TYR A 127 -24.876 5.690 2.472 1.00 0.00 H ATOM 1038 HD2 TYR A 127 -22.935 8.013 0.665 1.00 0.00 H ATOM 1039 HE2 TYR A 127 -20.880 7.454 -0.595 1.00 0.00 H ATOM 1040 HE1 TYR A 127 -20.635 3.716 1.469 1.00 0.00 H ATOM 1041 HD1 TYR A 127 -22.676 4.298 2.762 1.00 0.00 H ATOM 1042 HH TYR A 127 -19.702 5.235 -1.336 1.00 0.00 H ATOM 1043 H TYR A 127 -26.029 7.930 3.574 1.00 0.00 H ATOM 1044 N LEU A 128 -22.930 9.052 4.080 1.00 3.69 N ATOM 1045 CA LEU A 128 -21.830 9.922 4.514 1.00 5.30 C ATOM 1046 C LEU A 128 -21.719 9.942 6.043 1.00 7.55 C ATOM 1047 O LEU A 128 -20.615 9.876 6.595 1.00 6.50 O ATOM 1048 CB LEU A 128 -22.010 11.343 3.986 1.00 10.01 C ATOM 1049 CG LEU A 128 -21.892 11.574 2.483 1.00 13.43 C ATOM 1050 CD1 LEU A 128 -21.915 13.074 2.175 1.00 8.52 C ATOM 1051 CD2 LEU A 128 -20.633 10.950 1.958 1.00 10.41 C ATOM 1052 HA LEU A 128 -20.907 9.514 4.101 1.00 0.00 H ATOM 1053 HB2 LEU A 128 -23.003 11.677 4.288 1.00 0.00 H ATOM 1054 HB3 LEU A 128 -21.257 11.965 4.469 1.00 0.00 H ATOM 1055 HG LEU A 128 -22.743 11.105 1.988 1.00 0.00 H ATOM 1056 HD21 LEU A 128 -19.773 11.397 2.456 1.00 0.00 H ATOM 1057 HD22 LEU A 128 -20.651 9.878 2.154 1.00 0.00 H ATOM 1058 HD23 LEU A 128 -20.563 11.124 0.884 1.00 0.00 H ATOM 1059 HD11 LEU A 128 -22.852 13.502 2.530 1.00 0.00 H ATOM 1060 HD12 LEU A 128 -21.079 13.560 2.678 1.00 0.00 H ATOM 1061 HD13 LEU A 128 -21.830 13.224 1.099 1.00 0.00 H ATOM 1062 H LEU A 128 -23.716 9.448 3.526 1.00 0.00 H ATOM 1063 N GLU A 129 -22.855 10.009 6.734 1.00 4.40 N ATOM 1064 CA GLU A 129 -22.823 10.024 8.193 1.00 6.36 C ATOM 1065 C GLU A 129 -22.267 8.706 8.702 1.00 4.90 C ATOM 1066 O GLU A 129 -21.486 8.683 9.653 1.00 7.27 O ATOM 1067 CB GLU A 129 -24.215 10.285 8.764 1.00 7.28 C ATOM 1068 CG GLU A 129 -24.622 11.755 8.686 1.00 9.31 C ATOM 1069 CD GLU A 129 -26.088 11.954 8.977 1.00 10.64 C ATOM 1070 OE1 GLU A 129 -26.652 11.247 9.836 1.00 15.81 O ATOM 1071 OE2 GLU A 129 -26.693 12.803 8.315 1.00 22.23 O ATOM 1072 HA GLU A 129 -22.174 10.834 8.526 1.00 0.00 H ATOM 1073 HB2 GLU A 129 -24.938 9.693 8.203 1.00 0.00 H ATOM 1074 HB3 GLU A 129 -24.227 9.975 9.809 1.00 0.00 H ATOM 1075 HG2 GLU A 129 -24.039 12.320 9.413 1.00 0.00 H ATOM 1076 HG3 GLU A 129 -24.409 12.126 7.684 1.00 0.00 H ATOM 1077 H GLU A 129 -23.766 10.051 6.234 1.00 0.00 H ATOM 1078 N TYR A 130 -22.654 7.612 8.052 1.00 5.57 N ATOM 1079 CA TYR A 130 -22.149 6.298 8.431 1.00 5.49 C ATOM 1080 C TYR A 130 -20.635 6.246 8.270 1.00 5.85 C ATOM 1081 O TYR A 130 -19.926 5.792 9.167 1.00 5.08 O ATOM 1082 CB TYR A 130 -22.810 5.188 7.601 1.00 7.67 C ATOM 1083 CG TYR A 130 -22.250 3.812 7.899 1.00 4.65 C ATOM 1084 CD1 TYR A 130 -22.226 3.323 9.198 1.00 7.62 C ATOM 1085 CD2 TYR A 130 -21.735 3.007 6.888 1.00 3.15 C ATOM 1086 CE1 TYR A 130 -21.698 2.070 9.491 1.00 10.00 C ATOM 1087 CE2 TYR A 130 -21.210 1.753 7.175 1.00 5.57 C ATOM 1088 CZ TYR A 130 -21.200 1.293 8.475 1.00 8.42 C ATOM 1089 OH TYR A 130 -20.684 0.054 8.766 1.00 7.62 O ATOM 1090 HA TYR A 130 -22.400 6.131 9.479 1.00 0.00 H ATOM 1091 HB3 TYR A 130 -22.655 5.405 6.544 1.00 0.00 H ATOM 1092 HB2 TYR A 130 -23.879 5.182 7.816 1.00 0.00 H ATOM 1093 HD2 TYR A 130 -21.743 3.364 5.858 1.00 0.00 H ATOM 1094 HE2 TYR A 130 -20.807 1.134 6.374 1.00 0.00 H ATOM 1095 HE1 TYR A 130 -21.680 1.708 10.519 1.00 0.00 H ATOM 1096 HD1 TYR A 130 -22.629 3.934 10.005 1.00 0.00 H ATOM 1097 HH TYR A 130 -21.192 -0.638 8.273 1.00 0.00 H ATOM 1098 H TYR A 130 -23.326 7.695 7.263 1.00 0.00 H ATOM 1099 N LEU A 131 -20.134 6.711 7.128 1.00 7.04 N ATOM 1100 CA LEU A 131 -18.695 6.721 6.911 1.00 7.76 C ATOM 1101 C LEU A 131 -17.965 7.541 7.986 1.00 9.91 C ATOM 1102 O LEU A 131 -16.890 7.149 8.435 1.00 7.87 O ATOM 1103 CB LEU A 131 -18.358 7.214 5.493 1.00 3.55 C ATOM 1104 CG LEU A 131 -18.846 6.337 4.338 1.00 5.16 C ATOM 1105 CD1 LEU A 131 -18.492 6.971 3.007 1.00 6.49 C ATOM 1106 CD2 LEU A 131 -18.239 4.933 4.435 1.00 4.33 C ATOM 1107 HA LEU A 131 -18.338 5.695 6.999 1.00 0.00 H ATOM 1108 HB2 LEU A 131 -18.801 8.202 5.370 1.00 0.00 H ATOM 1109 HB3 LEU A 131 -17.273 7.291 5.417 1.00 0.00 H ATOM 1110 HG LEU A 131 -19.930 6.251 4.406 1.00 0.00 H ATOM 1111 HD21 LEU A 131 -17.152 5.005 4.391 1.00 0.00 H ATOM 1112 HD22 LEU A 131 -18.536 4.474 5.378 1.00 0.00 H ATOM 1113 HD23 LEU A 131 -18.598 4.325 3.605 1.00 0.00 H ATOM 1114 HD11 LEU A 131 -18.966 7.950 2.935 1.00 0.00 H ATOM 1115 HD12 LEU A 131 -17.410 7.083 2.936 1.00 0.00 H ATOM 1116 HD13 LEU A 131 -18.847 6.334 2.197 1.00 0.00 H ATOM 1117 H LEU A 131 -20.772 7.068 6.389 1.00 0.00 H ATOM 1118 N SER A 132 -18.545 8.661 8.422 1.00 5.95 N ATOM 1119 CA SER A 132 -17.877 9.469 9.447 1.00 7.59 C ATOM 1120 C SER A 132 -17.720 8.663 10.751 1.00 11.28 C ATOM 1121 O SER A 132 -16.695 8.769 11.435 1.00 9.34 O ATOM 1122 CB SER A 132 -18.592 10.814 9.682 1.00 10.63 C ATOM 1123 OG SER A 132 -19.788 10.676 10.443 1.00 13.76 O ATOM 1124 HA SER A 132 -16.880 9.715 9.082 1.00 0.00 H ATOM 1125 HB2 SER A 132 -18.842 11.250 8.715 1.00 0.00 H ATOM 1126 HB3 SER A 132 -17.914 11.481 10.215 1.00 0.00 H ATOM 1127 HG SER A 132 -20.415 10.078 9.964 1.00 0.00 H ATOM 1128 H SER A 132 -19.464 8.959 8.037 1.00 0.00 H ATOM 1129 N ILE A 133 -18.721 7.839 11.053 1.00 8.50 N ATOM 1130 CA ILE A 133 -18.712 6.950 12.220 1.00 4.27 C ATOM 1131 C ILE A 133 -17.657 5.844 12.067 1.00 11.94 C ATOM 1132 O ILE A 133 -17.135 5.319 13.065 1.00 7.86 O ATOM 1133 CB ILE A 133 -20.111 6.309 12.426 1.00 3.22 C ATOM 1134 CG1 ILE A 133 -21.162 7.369 12.759 1.00 3.32 C ATOM 1135 CG2 ILE A 133 -20.088 5.234 13.509 1.00 12.63 C ATOM 1136 CD1 ILE A 133 -22.590 6.815 12.782 1.00 14.19 C ATOM 1137 HA ILE A 133 -18.460 7.553 13.092 1.00 0.00 H ATOM 1138 HB ILE A 133 -20.382 5.833 11.484 1.00 0.00 H ATOM 1139 HG12 ILE A 133 -20.936 7.786 13.740 1.00 0.00 H ATOM 1140 HG13 ILE A 133 -21.108 8.158 12.009 1.00 0.00 H ATOM 1141 HD11 ILE A 133 -22.835 6.404 11.803 1.00 0.00 H ATOM 1142 HD12 ILE A 133 -22.662 6.030 13.535 1.00 0.00 H ATOM 1143 HD13 ILE A 133 -23.286 7.618 13.024 1.00 0.00 H ATOM 1144 HG21 ILE A 133 -19.389 4.448 13.224 1.00 0.00 H ATOM 1145 HG22 ILE A 133 -19.772 5.678 14.453 1.00 0.00 H ATOM 1146 HG23 ILE A 133 -21.087 4.811 13.621 1.00 0.00 H ATOM 1147 H ILE A 133 -19.553 7.825 10.429 1.00 0.00 H ATOM 1148 N CYS A 134 -17.319 5.509 10.823 1.00 9.19 N ATOM 1149 CA CYS A 134 -16.374 4.417 10.551 1.00 9.83 C ATOM 1150 C CYS A 134 -14.904 4.824 10.671 1.00 9.78 C ATOM 1151 O CYS A 134 -13.997 3.974 10.579 1.00 7.14 O ATOM 1152 CB CYS A 134 -16.603 3.871 9.146 1.00 9.78 C ATOM 1153 SG CYS A 134 -18.136 2.939 8.919 1.00 15.13 S ATOM 1154 HA CYS A 134 -16.568 3.663 11.313 1.00 0.00 H ATOM 1155 HB2 CYS A 134 -15.769 3.213 8.900 1.00 0.00 H ATOM 1156 HB3 CYS A 134 -16.616 4.714 8.455 1.00 0.00 H ATOM 1157 HG CYS A 134 -19.214 3.753 9.204 1.00 0.00 H ATOM 1158 H CYS A 134 -17.734 6.032 10.026 1.00 0.00 H ATOM 1159 N VAL A 135 -14.661 6.116 10.860 1.00 7.80 N ATOM 1160 CA VAL A 135 -13.297 6.627 10.816 1.00 10.83 C ATOM 1161 C VAL A 135 -12.404 6.051 11.923 1.00 15.03 C ATOM 1162 O VAL A 135 -11.290 5.592 11.644 1.00 13.27 O ATOM 1163 CB VAL A 135 -13.262 8.174 10.810 1.00 13.07 C ATOM 1164 CG1 VAL A 135 -11.844 8.674 10.995 1.00 14.20 C ATOM 1165 CG2 VAL A 135 -13.840 8.700 9.486 1.00 9.73 C ATOM 1166 HA VAL A 135 -12.878 6.281 9.871 1.00 0.00 H ATOM 1167 HB VAL A 135 -13.867 8.543 11.638 1.00 0.00 H ATOM 1168 HG11 VAL A 135 -11.455 8.314 11.947 1.00 0.00 H ATOM 1169 HG12 VAL A 135 -11.220 8.302 10.182 1.00 0.00 H ATOM 1170 HG13 VAL A 135 -11.841 9.764 10.988 1.00 0.00 H ATOM 1171 HG21 VAL A 135 -13.245 8.321 8.655 1.00 0.00 H ATOM 1172 HG22 VAL A 135 -14.870 8.361 9.381 1.00 0.00 H ATOM 1173 HG23 VAL A 135 -13.813 9.790 9.487 1.00 0.00 H ATOM 1174 H VAL A 135 -15.451 6.768 11.041 1.00 0.00 H ATOM 1175 N HIS A 136 -12.902 6.061 13.160 1.00 8.12 N ATOM 1176 CA HIS A 136 -12.186 5.478 14.317 1.00 4.89 C ATOM 1177 C HIS A 136 -10.767 6.015 14.503 1.00 14.02 C ATOM 1178 O HIS A 136 -9.787 5.273 14.377 1.00 10.28 O ATOM 1179 CB HIS A 136 -12.180 3.937 14.265 1.00 9.26 C ATOM 1180 CG HIS A 136 -13.539 3.325 14.405 1.00 15.31 C ATOM 1181 ND1 HIS A 136 -14.300 3.455 15.548 1.00 22.87 N ATOM 1182 CD2 HIS A 136 -14.279 2.583 13.543 1.00 10.91 C ATOM 1183 CE1 HIS A 136 -15.448 2.819 15.385 1.00 21.53 C ATOM 1184 NE2 HIS A 136 -15.462 2.287 14.176 1.00 11.96 N ATOM 1185 HA HIS A 136 -12.752 5.799 15.192 1.00 0.00 H ATOM 1186 HB2 HIS A 136 -11.759 3.626 13.309 1.00 0.00 H ATOM 1187 HB3 HIS A 136 -11.551 3.567 15.075 1.00 0.00 H ATOM 1188 HD2 HIS A 136 -13.989 2.279 12.537 1.00 0.00 H ATOM 1189 HE1 HIS A 136 -16.247 2.746 16.123 1.00 0.00 H ATOM 1190 H HIS A 136 -13.833 6.497 13.319 1.00 0.00 H ATOM 1191 N ASP A 137 -10.668 7.299 14.830 1.00 12.77 N ATOM 1192 CA ASP A 137 -9.375 7.953 14.981 1.00 14.07 C ATOM 1193 C ASP A 137 -8.610 7.476 16.206 1.00 11.06 C ATOM 1194 O ASP A 137 -7.390 7.632 16.274 1.00 17.03 O ATOM 1195 CB ASP A 137 -9.553 9.466 15.064 1.00 16.67 C ATOM 1196 CG ASP A 137 -9.735 10.100 13.714 1.00 21.38 C ATOM 1197 OD1 ASP A 137 -9.238 9.537 12.712 1.00 20.38 O ATOM 1198 OD2 ASP A 137 -10.372 11.171 13.659 1.00 27.60 O ATOM 1199 HA ASP A 137 -8.791 7.686 14.100 1.00 0.00 H ATOM 1200 HB2 ASP A 137 -10.431 9.682 15.673 1.00 0.00 H ATOM 1201 HB3 ASP A 137 -8.670 9.897 15.536 1.00 0.00 H ATOM 1202 H ASP A 137 -11.536 7.851 14.982 1.00 0.00 H ATOM 1203 N LYS A 138 -9.324 6.896 17.171 1.00 9.91 N ATOM 1204 CA LYS A 138 -8.705 6.443 18.416 1.00 9.36 C ATOM 1205 C LYS A 138 -8.086 5.047 18.309 1.00 14.50 C ATOM 1206 O LYS A 138 -7.493 4.545 19.276 1.00 12.12 O ATOM 1207 CB LYS A 138 -9.709 6.497 19.572 1.00 13.94 C ATOM 1208 CG LYS A 138 -10.102 7.912 19.981 1.00 21.68 C ATOM 1209 CD LYS A 138 -11.205 7.878 21.034 1.00 23.63 C ATOM 1210 CE LYS A 138 -11.500 9.271 21.583 1.00 29.94 C ATOM 1211 NZ LYS A 138 -12.591 9.243 22.605 1.00 31.75 N ATOM 1212 HA LYS A 138 -7.885 7.132 18.619 1.00 0.00 H ATOM 1213 HB2 LYS A 138 -10.610 5.964 19.270 1.00 0.00 H ATOM 1214 HB3 LYS A 138 -9.266 6.000 20.435 1.00 0.00 H ATOM 1215 HG2 LYS A 138 -9.230 8.422 20.391 1.00 0.00 H ATOM 1216 HG3 LYS A 138 -10.459 8.453 19.105 1.00 0.00 H ATOM 1217 HD2 LYS A 138 -12.112 7.475 20.584 1.00 0.00 H ATOM 1218 HD3 LYS A 138 -10.891 7.233 21.855 1.00 0.00 H ATOM 1219 HE2 LYS A 138 -11.803 9.918 20.760 1.00 0.00 H ATOM 1220 HE3 LYS A 138 -10.595 9.669 22.043 1.00 0.00 H ATOM 1221 HZ1 LYS A 138 -13.460 8.870 22.172 1.00 0.00 H ATOM 1222 HZ2 LYS A 138 -12.307 8.632 23.397 1.00 0.00 H ATOM 1223 HZ3 LYS A 138 -12.762 10.208 22.954 1.00 0.00 H ATOM 1224 H LYS A 138 -10.346 6.762 17.035 1.00 0.00 H ATOM 1225 N ASP A 139 -8.213 4.424 17.138 1.00 11.11 N ATOM 1226 CA ASP A 139 -7.598 3.114 16.908 1.00 8.37 C ATOM 1227 C ASP A 139 -6.083 3.180 17.113 1.00 13.61 C ATOM 1228 O ASP A 139 -5.409 4.075 16.586 1.00 13.04 O ATOM 1229 CB ASP A 139 -7.861 2.640 15.479 1.00 11.27 C ATOM 1230 CG ASP A 139 -9.244 2.017 15.288 1.00 7.10 C ATOM 1231 OD1 ASP A 139 -9.995 1.813 16.261 1.00 7.31 O ATOM 1232 OD2 ASP A 139 -9.569 1.701 14.128 1.00 12.40 O ATOM 1233 HA ASP A 139 -8.040 2.419 17.622 1.00 0.00 H ATOM 1234 HB2 ASP A 139 -7.772 3.496 14.810 1.00 0.00 H ATOM 1235 HB3 ASP A 139 -7.108 1.896 15.218 1.00 0.00 H ATOM 1236 H ASP A 139 -8.757 4.875 16.375 1.00 0.00 H ATOM 1237 N ASN A 140 -5.540 2.242 17.877 1.00 12.87 N ATOM 1238 CA ASN A 140 -4.089 2.127 17.992 1.00 18.08 C ATOM 1239 C ASN A 140 -3.670 0.650 18.031 1.00 11.34 C ATOM 1240 O ASN A 140 -4.492 -0.227 18.305 1.00 18.77 O ATOM 1241 CB ASN A 140 -3.567 2.904 19.214 1.00 18.98 C ATOM 1242 CG ASN A 140 -4.213 2.462 20.514 1.00 19.89 C ATOM 1243 OD1 ASN A 140 -3.824 1.455 21.093 1.00 21.26 O ATOM 1244 ND2 ASN A 140 -5.197 3.221 20.985 1.00 24.71 N ATOM 1245 HA ASN A 140 -3.634 2.578 17.110 1.00 0.00 H ATOM 1246 HB2 ASN A 140 -2.491 2.751 19.290 1.00 0.00 H ATOM 1247 HB3 ASN A 140 -3.772 3.964 19.066 1.00 0.00 H ATOM 1248 HD22 ASN A 140 -5.496 4.068 20.461 1.00 0.00 H ATOM 1249 HD21 ASN A 140 -5.668 2.968 21.877 1.00 0.00 H ATOM 1250 H ASN A 140 -6.153 1.583 18.398 1.00 0.00 H ATOM 1251 N VAL A 141 -2.399 0.371 17.766 1.00 11.02 N ATOM 1252 CA VAL A 141 -1.963 -1.012 17.638 1.00 19.04 C ATOM 1253 C VAL A 141 -1.853 -1.689 19.004 1.00 13.26 C ATOM 1254 O VAL A 141 -2.058 -2.900 19.120 1.00 9.39 O ATOM 1255 CB VAL A 141 -0.651 -1.120 16.830 1.00 20.02 C ATOM 1256 CG1 VAL A 141 0.494 -0.408 17.555 1.00 25.29 C ATOM 1257 CG2 VAL A 141 -0.304 -2.574 16.552 1.00 16.32 C ATOM 1258 HA VAL A 141 -2.727 -1.549 17.075 1.00 0.00 H ATOM 1259 HB VAL A 141 -0.800 -0.624 15.871 1.00 0.00 H ATOM 1260 HG11 VAL A 141 0.244 0.645 17.681 1.00 0.00 H ATOM 1261 HG12 VAL A 141 0.644 -0.866 18.533 1.00 0.00 H ATOM 1262 HG13 VAL A 141 1.407 -0.498 16.966 1.00 0.00 H ATOM 1263 HG21 VAL A 141 -0.179 -3.103 17.497 1.00 0.00 H ATOM 1264 HG22 VAL A 141 -1.108 -3.035 15.979 1.00 0.00 H ATOM 1265 HG23 VAL A 141 0.624 -2.622 15.982 1.00 0.00 H ATOM 1266 H VAL A 141 -1.712 1.143 17.649 1.00 0.00 H ATOM 1267 N GLU A 142 -1.568 -0.887 20.033 1.00 10.57 N ATOM 1268 CA GLU A 142 -1.423 -1.364 21.404 1.00 4.17 C ATOM 1269 C GLU A 142 -2.655 -2.091 21.913 1.00 12.09 C ATOM 1270 O GLU A 142 -2.534 -3.159 22.513 1.00 13.50 O ATOM 1271 CB GLU A 142 -1.101 -0.205 22.344 1.00 6.77 C ATOM 1272 CG GLU A 142 0.346 0.242 22.287 1.00 8.44 C ATOM 1273 CD GLU A 142 0.636 1.107 21.090 1.00 9.77 C ATOM 1274 OE1 GLU A 142 -0.315 1.452 20.356 1.00 8.89 O ATOM 1275 OE2 GLU A 142 1.817 1.452 20.888 1.00 14.05 O ATOM 1276 HA GLU A 142 -0.600 -2.078 21.391 1.00 0.00 H ATOM 1277 HB2 GLU A 142 -1.734 0.641 22.076 1.00 0.00 H ATOM 1278 HB3 GLU A 142 -1.325 -0.516 23.364 1.00 0.00 H ATOM 1279 HG2 GLU A 142 0.573 0.808 23.191 1.00 0.00 H ATOM 1280 HG3 GLU A 142 0.983 -0.641 22.243 1.00 0.00 H ATOM 1281 H GLU A 142 -1.443 0.129 19.848 1.00 0.00 H ATOM 1282 N GLU A 143 -3.834 -1.518 21.682 1.00 12.85 N ATOM 1283 CA GLU A 143 -5.071 -2.142 22.146 1.00 16.99 C ATOM 1284 C GLU A 143 -5.310 -3.477 21.427 1.00 12.05 C ATOM 1285 O GLU A 143 -5.827 -4.427 22.022 1.00 13.38 O ATOM 1286 CB GLU A 143 -6.266 -1.196 21.968 1.00 15.31 C ATOM 1287 CG GLU A 143 -6.617 -0.892 20.506 1.00 18.72 C ATOM 1288 CD GLU A 143 -7.676 0.193 20.354 1.00 28.12 C ATOM 1289 OE1 GLU A 143 -8.411 0.457 21.328 1.00 28.42 O ATOM 1290 OE2 GLU A 143 -7.776 0.778 19.251 1.00 32.26 O ATOM 1291 HA GLU A 143 -4.967 -2.347 23.211 1.00 0.00 H ATOM 1292 HB2 GLU A 143 -7.136 -1.652 22.441 1.00 0.00 H ATOM 1293 HB3 GLU A 143 -6.034 -0.255 22.467 1.00 0.00 H ATOM 1294 HG2 GLU A 143 -5.712 -0.567 19.993 1.00 0.00 H ATOM 1295 HG3 GLU A 143 -6.988 -1.806 20.042 1.00 0.00 H ATOM 1296 H GLU A 143 -3.875 -0.616 21.166 1.00 0.00 H ATOM 1297 N LEU A 144 -4.923 -3.552 20.155 1.00 14.33 N ATOM 1298 CA LEU A 144 -5.084 -4.788 19.399 1.00 12.23 C ATOM 1299 C LEU A 144 -4.128 -5.828 19.981 1.00 12.82 C ATOM 1300 O LEU A 144 -4.527 -6.964 20.261 1.00 14.14 O ATOM 1301 CB LEU A 144 -4.800 -4.556 17.916 1.00 9.70 C ATOM 1302 CG LEU A 144 -5.453 -3.342 17.247 1.00 8.56 C ATOM 1303 CD1 LEU A 144 -5.155 -3.314 15.743 1.00 14.07 C ATOM 1304 CD2 LEU A 144 -6.931 -3.331 17.481 1.00 14.66 C ATOM 1305 HA LEU A 144 -6.111 -5.143 19.478 1.00 0.00 H ATOM 1306 HB2 LEU A 144 -3.721 -4.449 17.804 1.00 0.00 H ATOM 1307 HB3 LEU A 144 -5.134 -5.443 17.378 1.00 0.00 H ATOM 1308 HG LEU A 144 -5.025 -2.448 17.699 1.00 0.00 H ATOM 1309 HD21 LEU A 144 -7.370 -4.238 17.066 1.00 0.00 H ATOM 1310 HD22 LEU A 144 -7.128 -3.288 18.552 1.00 0.00 H ATOM 1311 HD23 LEU A 144 -7.368 -2.459 16.995 1.00 0.00 H ATOM 1312 HD11 LEU A 144 -4.077 -3.260 15.588 1.00 0.00 H ATOM 1313 HD12 LEU A 144 -5.545 -4.220 15.280 1.00 0.00 H ATOM 1314 HD13 LEU A 144 -5.631 -2.442 15.296 1.00 0.00 H ATOM 1315 H LEU A 144 -4.501 -2.720 19.696 1.00 0.00 H ATOM 1316 N ILE A 145 -2.883 -5.419 20.224 1.00 7.89 N ATOM 1317 CA ILE A 145 -1.866 -6.337 20.740 1.00 8.99 C ATOM 1318 C ILE A 145 -2.262 -6.878 22.112 1.00 6.57 C ATOM 1319 O ILE A 145 -2.091 -8.073 22.394 1.00 10.58 O ATOM 1320 CB ILE A 145 -0.474 -5.662 20.827 1.00 13.14 C ATOM 1321 CG1 ILE A 145 0.094 -5.401 19.424 1.00 8.53 C ATOM 1322 CG2 ILE A 145 0.485 -6.527 21.631 1.00 17.36 C ATOM 1323 CD1 ILE A 145 1.232 -4.353 19.382 1.00 14.83 C ATOM 1324 HA ILE A 145 -1.801 -7.166 20.035 1.00 0.00 H ATOM 1325 HB ILE A 145 -0.591 -4.704 21.334 1.00 0.00 H ATOM 1326 HG12 ILE A 145 0.481 -6.341 19.032 1.00 0.00 H ATOM 1327 HG13 ILE A 145 -0.718 -5.050 18.787 1.00 0.00 H ATOM 1328 HD11 ILE A 145 0.861 -3.400 19.759 1.00 0.00 H ATOM 1329 HD12 ILE A 145 2.060 -4.693 20.004 1.00 0.00 H ATOM 1330 HD13 ILE A 145 1.574 -4.231 18.354 1.00 0.00 H ATOM 1331 HG21 ILE A 145 0.092 -6.663 22.639 1.00 0.00 H ATOM 1332 HG22 ILE A 145 0.590 -7.498 21.146 1.00 0.00 H ATOM 1333 HG23 ILE A 145 1.458 -6.038 21.682 1.00 0.00 H ATOM 1334 H ILE A 145 -2.629 -4.427 20.043 1.00 0.00 H ATOM 1335 N LYS A 146 -2.806 -6.005 22.957 1.00 9.19 N ATOM 1336 CA LYS A 146 -3.209 -6.399 24.306 1.00 14.99 C ATOM 1337 C LYS A 146 -4.347 -7.410 24.296 1.00 10.31 C ATOM 1338 O LYS A 146 -4.413 -8.273 25.167 1.00 6.65 O ATOM 1339 CB LYS A 146 -3.575 -5.163 25.138 1.00 16.95 C ATOM 1340 CG LYS A 146 -2.335 -4.345 25.484 1.00 28.62 C ATOM 1341 CD LYS A 146 -2.644 -2.939 25.966 1.00 28.29 C ATOM 1342 CE LYS A 146 -1.332 -2.180 26.117 1.00 22.02 C ATOM 1343 NZ LYS A 146 -1.527 -0.725 26.336 1.00 28.15 N ATOM 1344 HA LYS A 146 -2.356 -6.893 24.771 1.00 0.00 H ATOM 1345 HB2 LYS A 146 -4.264 -4.541 24.567 1.00 0.00 H ATOM 1346 HB3 LYS A 146 -4.058 -5.485 26.061 1.00 0.00 H ATOM 1347 HG2 LYS A 146 -1.788 -4.866 26.270 1.00 0.00 H ATOM 1348 HG3 LYS A 146 -1.710 -4.274 24.594 1.00 0.00 H ATOM 1349 HD2 LYS A 146 -3.280 -2.433 25.240 1.00 0.00 H ATOM 1350 HD3 LYS A 146 -3.156 -2.984 26.927 1.00 0.00 H ATOM 1351 HE2 LYS A 146 -0.743 -2.319 25.210 1.00 0.00 H ATOM 1352 HE3 LYS A 146 -0.789 -2.590 26.968 1.00 0.00 H ATOM 1353 HZ1 LYS A 146 -2.037 -0.319 25.525 1.00 0.00 H ATOM 1354 HZ2 LYS A 146 -2.080 -0.577 27.204 1.00 0.00 H ATOM 1355 HZ3 LYS A 146 -0.600 -0.263 26.431 1.00 0.00 H ATOM 1356 H LYS A 146 -2.947 -5.021 22.651 1.00 0.00 H ATOM 1357 N MET A 147 -5.240 -7.301 23.314 1.00 11.37 N ATOM 1358 CA MET A 147 -6.312 -8.277 23.153 1.00 6.77 C ATOM 1359 C MET A 147 -5.731 -9.680 22.927 1.00 4.95 C ATOM 1360 O MET A 147 -6.122 -10.629 23.612 1.00 8.27 O ATOM 1361 CB MET A 147 -7.237 -7.869 22.003 1.00 4.87 C ATOM 1362 CG MET A 147 -8.572 -8.637 21.914 1.00 5.42 C ATOM 1363 SD MET A 147 -8.419 -10.321 21.296 1.00 9.35 S ATOM 1364 CE MET A 147 -7.920 -10.018 19.598 1.00 8.73 C ATOM 1365 HA MET A 147 -6.904 -8.302 24.068 1.00 0.00 H ATOM 1366 HB2 MET A 147 -7.467 -6.810 22.117 1.00 0.00 H ATOM 1367 HB3 MET A 147 -6.698 -8.024 21.068 1.00 0.00 H ATOM 1368 HG2 MET A 147 -9.238 -8.088 21.248 1.00 0.00 H ATOM 1369 HG3 MET A 147 -9.010 -8.678 22.911 1.00 0.00 H ATOM 1370 HE1 MET A 147 -8.691 -9.437 19.092 1.00 0.00 H ATOM 1371 HE2 MET A 147 -6.981 -9.464 19.590 1.00 0.00 H ATOM 1372 HE3 MET A 147 -7.786 -10.970 19.085 1.00 0.00 H ATOM 1373 H MET A 147 -5.172 -6.504 22.649 1.00 0.00 H ATOM 1374 N PHE A 148 -4.822 -9.821 21.957 1.00 4.53 N ATOM 1375 CA PHE A 148 -4.179 -11.112 21.712 1.00 6.74 C ATOM 1376 C PHE A 148 -3.285 -11.543 22.870 1.00 7.50 C ATOM 1377 O PHE A 148 -3.256 -12.727 23.241 1.00 5.29 O ATOM 1378 CB PHE A 148 -3.360 -11.090 20.417 1.00 6.38 C ATOM 1379 CG PHE A 148 -4.195 -11.139 19.170 1.00 8.27 C ATOM 1380 CD1 PHE A 148 -4.899 -12.294 18.832 1.00 8.71 C ATOM 1381 CD2 PHE A 148 -4.265 -10.038 18.323 1.00 8.51 C ATOM 1382 CE1 PHE A 148 -5.674 -12.351 17.670 1.00 7.34 C ATOM 1383 CE2 PHE A 148 -5.034 -10.085 17.148 1.00 9.18 C ATOM 1384 CZ PHE A 148 -5.742 -11.241 16.827 1.00 7.93 C ATOM 1385 HA PHE A 148 -4.985 -11.839 21.615 1.00 0.00 H ATOM 1386 HB2 PHE A 148 -2.769 -10.174 20.399 1.00 0.00 H ATOM 1387 HB3 PHE A 148 -2.692 -11.952 20.418 1.00 0.00 H ATOM 1388 HD2 PHE A 148 -3.718 -9.129 18.573 1.00 0.00 H ATOM 1389 HE2 PHE A 148 -5.077 -9.218 16.489 1.00 0.00 H ATOM 1390 HZ PHE A 148 -6.347 -11.278 15.921 1.00 0.00 H ATOM 1391 HE1 PHE A 148 -6.223 -13.259 17.423 1.00 0.00 H ATOM 1392 HD1 PHE A 148 -4.844 -13.166 19.484 1.00 0.00 H ATOM 1393 H PHE A 148 -4.568 -9.002 21.369 1.00 0.00 H ATOM 1394 N ALA A 149 -2.547 -10.593 23.434 1.00 8.14 N ATOM 1395 CA ALA A 149 -1.594 -10.918 24.493 1.00 9.82 C ATOM 1396 C ALA A 149 -2.304 -11.540 25.701 1.00 12.09 C ATOM 1397 O ALA A 149 -1.713 -12.320 26.461 1.00 6.85 O ATOM 1398 CB ALA A 149 -0.814 -9.677 24.903 1.00 9.30 C ATOM 1399 HA ALA A 149 -0.891 -11.655 24.105 1.00 0.00 H ATOM 1400 HB1 ALA A 149 -0.270 -9.290 24.041 1.00 0.00 H ATOM 1401 HB2 ALA A 149 -1.506 -8.918 25.268 1.00 0.00 H ATOM 1402 HB3 ALA A 149 -0.109 -9.937 25.692 1.00 0.00 H ATOM 1403 H ALA A 149 -2.649 -9.607 23.118 1.00 0.00 H ATOM 1404 N HIS A 150 -3.573 -11.190 25.871 1.00 7.90 N ATOM 1405 CA HIS A 150 -4.412 -11.798 26.897 1.00 10.10 C ATOM 1406 C HIS A 150 -4.369 -13.326 26.869 1.00 13.03 C ATOM 1407 O HIS A 150 -4.400 -13.975 27.921 1.00 13.02 O ATOM 1408 CB HIS A 150 -5.851 -11.330 26.732 1.00 10.52 C ATOM 1409 CG HIS A 150 -6.776 -11.879 27.769 1.00 14.60 C ATOM 1410 ND1 HIS A 150 -7.506 -13.031 27.579 1.00 18.33 N ATOM 1411 CD2 HIS A 150 -7.073 -11.442 29.016 1.00 9.98 C ATOM 1412 CE1 HIS A 150 -8.208 -13.283 28.670 1.00 15.50 C ATOM 1413 NE2 HIS A 150 -7.968 -12.331 29.552 1.00 14.82 N ATOM 1414 HA HIS A 150 -4.015 -11.479 27.861 1.00 0.00 H ATOM 1415 HB2 HIS A 150 -5.870 -10.242 26.793 1.00 0.00 H ATOM 1416 HB3 HIS A 150 -6.206 -11.644 25.751 1.00 0.00 H ATOM 1417 HD2 HIS A 150 -6.675 -10.551 29.502 1.00 0.00 H ATOM 1418 HE1 HIS A 150 -8.873 -14.134 28.817 1.00 0.00 H ATOM 1419 H HIS A 150 -3.981 -10.460 25.253 1.00 0.00 H ATOM 1420 N PHE A 151 -4.272 -13.895 25.667 1.00 9.90 N ATOM 1421 CA PHE A 151 -4.231 -15.348 25.494 1.00 11.95 C ATOM 1422 C PHE A 151 -2.802 -15.909 25.478 1.00 10.99 C ATOM 1423 O PHE A 151 -2.602 -17.130 25.414 1.00 19.06 O ATOM 1424 CB PHE A 151 -4.957 -15.732 24.194 1.00 11.15 C ATOM 1425 CG PHE A 151 -6.385 -15.242 24.124 1.00 10.75 C ATOM 1426 CD1 PHE A 151 -7.420 -16.016 24.620 1.00 6.96 C ATOM 1427 CD2 PHE A 151 -6.686 -14.002 23.577 1.00 9.96 C ATOM 1428 CE1 PHE A 151 -8.733 -15.564 24.564 1.00 10.29 C ATOM 1429 CE2 PHE A 151 -7.987 -13.549 23.520 1.00 10.44 C ATOM 1430 CZ PHE A 151 -9.012 -14.327 24.003 1.00 9.90 C ATOM 1431 HA PHE A 151 -4.734 -15.789 26.355 1.00 0.00 H ATOM 1432 HB2 PHE A 151 -4.406 -15.308 23.355 1.00 0.00 H ATOM 1433 HB3 PHE A 151 -4.962 -16.819 24.111 1.00 0.00 H ATOM 1434 HD2 PHE A 151 -5.882 -13.378 23.187 1.00 0.00 H ATOM 1435 HE2 PHE A 151 -8.203 -12.571 23.091 1.00 0.00 H ATOM 1436 HZ PHE A 151 -10.041 -13.973 23.945 1.00 0.00 H ATOM 1437 HE1 PHE A 151 -9.541 -16.180 24.960 1.00 0.00 H ATOM 1438 HD1 PHE A 151 -7.203 -16.990 25.059 1.00 0.00 H ATOM 1439 H PHE A 151 -4.224 -13.287 24.825 1.00 0.00 H ATOM 1440 N ASP A 152 -1.816 -15.019 25.510 1.00 15.81 N ATOM 1441 CA ASP A 152 -0.413 -15.421 25.482 1.00 18.82 C ATOM 1442 C ASP A 152 0.151 -15.473 26.907 1.00 20.17 C ATOM 1443 O ASP A 152 0.944 -14.619 27.306 1.00 23.12 O ATOM 1444 CB ASP A 152 0.391 -14.435 24.630 1.00 14.03 C ATOM 1445 CG ASP A 152 1.839 -14.843 24.479 1.00 16.53 C ATOM 1446 OD1 ASP A 152 2.159 -16.037 24.697 1.00 14.65 O ATOM 1447 OD2 ASP A 152 2.658 -13.965 24.144 1.00 14.24 O ATOM 1448 HA ASP A 152 -0.336 -16.415 25.042 1.00 0.00 H ATOM 1449 HB2 ASP A 152 -0.061 -14.379 23.640 1.00 0.00 H ATOM 1450 HB3 ASP A 152 0.352 -13.453 25.102 1.00 0.00 H ATOM 1451 H ASP A 152 -2.051 -14.007 25.556 1.00 0.00 H ATOM 1452 N ASN A 153 -0.260 -16.479 27.668 1.00 20.17 N ATOM 1453 CA ASN A 153 0.121 -16.575 29.074 1.00 25.26 C ATOM 1454 C ASN A 153 1.514 -17.167 29.310 1.00 29.22 C ATOM 1455 O ASN A 153 2.073 -17.009 30.395 1.00 34.98 O ATOM 1456 CB ASN A 153 -0.947 -17.335 29.865 1.00 25.29 C ATOM 1457 CG ASN A 153 -2.269 -16.595 29.907 1.00 24.26 C ATOM 1458 OD1 ASN A 153 -2.323 -15.410 30.242 1.00 26.31 O ATOM 1459 ND2 ASN A 153 -3.340 -17.284 29.550 1.00 21.60 N ATOM 1460 HA ASN A 153 0.183 -15.550 29.441 1.00 0.00 H ATOM 1461 HB2 ASN A 153 -1.104 -18.307 29.398 1.00 0.00 H ATOM 1462 HB3 ASN A 153 -0.592 -17.477 30.886 1.00 0.00 H ATOM 1463 HD22 ASN A 153 -3.248 -18.283 29.275 1.00 0.00 H ATOM 1464 HD21 ASN A 153 -4.274 -16.827 29.545 1.00 0.00 H ATOM 1465 H ASN A 153 -0.867 -17.215 27.254 1.00 0.00 H ATOM 1466 N ASN A 154 2.076 -17.835 28.300 1.00 25.60 N ATOM 1467 CA ASN A 154 3.483 -18.235 28.356 1.00 28.98 C ATOM 1468 C ASN A 154 4.391 -17.045 28.062 1.00 25.78 C ATOM 1469 O ASN A 154 5.614 -17.146 28.198 1.00 22.22 O ATOM 1470 CB ASN A 154 3.791 -19.361 27.364 1.00 32.86 C ATOM 1471 CG ASN A 154 3.006 -20.627 27.645 1.00 37.91 C ATOM 1472 OD1 ASN A 154 2.376 -21.191 26.748 1.00 41.70 O ATOM 1473 ND2 ASN A 154 3.044 -21.086 28.891 1.00 39.39 N ATOM 1474 HA ASN A 154 3.672 -18.601 29.365 1.00 0.00 H ATOM 1475 HB2 ASN A 154 3.547 -19.016 26.359 1.00 0.00 H ATOM 1476 HB3 ASN A 154 4.855 -19.592 27.419 1.00 0.00 H ATOM 1477 HD22 ASN A 154 3.589 -20.577 29.616 1.00 0.00 H ATOM 1478 HD21 ASN A 154 2.529 -21.954 29.141 1.00 0.00 H ATOM 1479 H ASN A 154 1.507 -18.074 27.463 1.00 0.00 H ATOM 1480 N CYS A 155 3.772 -15.932 27.659 1.00 14.52 N ATOM 1481 CA CYS A 155 4.471 -14.731 27.218 1.00 22.59 C ATOM 1482 C CYS A 155 5.541 -15.050 26.184 1.00 18.84 C ATOM 1483 O CYS A 155 6.697 -14.663 26.338 1.00 29.42 O ATOM 1484 CB CYS A 155 5.085 -13.990 28.407 1.00 34.50 C ATOM 1485 SG CYS A 155 3.877 -13.509 29.660 1.00 35.50 S ATOM 1486 HA CYS A 155 3.733 -14.083 26.745 1.00 0.00 H ATOM 1487 HB2 CYS A 155 5.575 -13.090 28.037 1.00 0.00 H ATOM 1488 HB3 CYS A 155 5.826 -14.640 28.873 1.00 0.00 H ATOM 1489 HG CYS A 155 4.520 -12.850 30.688 1.00 0.00 H ATOM 1490 H CYS A 155 2.732 -15.922 27.660 1.00 0.00 H ATOM 1491 N THR A 156 5.148 -15.749 25.125 1.00 11.68 N ATOM 1492 CA THR A 156 6.081 -16.107 24.056 1.00 11.31 C ATOM 1493 C THR A 156 6.089 -15.071 22.938 1.00 9.90 C ATOM 1494 O THR A 156 7.077 -14.939 22.215 1.00 17.52 O ATOM 1495 CB THR A 156 5.736 -17.480 23.433 1.00 15.93 C ATOM 1496 OG1 THR A 156 4.445 -17.413 22.799 1.00 12.21 O ATOM 1497 CG2 THR A 156 5.725 -18.557 24.492 1.00 15.68 C ATOM 1498 HA THR A 156 7.065 -16.149 24.523 1.00 0.00 H ATOM 1499 HB THR A 156 6.496 -17.727 22.692 1.00 0.00 H ATOM 1500 HG1 THR A 156 4.228 -18.293 22.402 1.00 0.00 H ATOM 1501 HG23 THR A 156 6.704 -18.605 24.970 1.00 0.00 H ATOM 1502 HG21 THR A 156 4.966 -18.323 25.238 1.00 0.00 H ATOM 1503 HG22 THR A 156 5.498 -19.517 24.029 1.00 0.00 H ATOM 1504 H THR A 156 4.155 -16.049 25.054 1.00 0.00 H ATOM 1505 N GLY A 157 4.985 -14.346 22.785 1.00 16.02 N ATOM 1506 CA GLY A 157 4.862 -13.397 21.695 1.00 13.46 C ATOM 1507 C GLY A 157 4.220 -14.041 20.481 1.00 10.76 C ATOM 1508 O GLY A 157 3.946 -13.364 19.483 1.00 13.02 O ATOM 1509 HA3 GLY A 157 5.854 -13.035 21.424 1.00 0.00 H ATOM 1510 HA2 GLY A 157 4.247 -12.558 22.021 1.00 0.00 H ATOM 1511 H GLY A 157 4.199 -14.461 23.456 1.00 0.00 H ATOM 1512 N TYR A 158 3.973 -15.347 20.569 1.00 11.26 N ATOM 1513 CA TYR A 158 3.381 -16.100 19.463 1.00 13.94 C ATOM 1514 C TYR A 158 2.045 -16.741 19.853 1.00 17.13 C ATOM 1515 O TYR A 158 1.838 -17.140 21.004 1.00 14.94 O ATOM 1516 CB TYR A 158 4.337 -17.205 18.986 1.00 14.41 C ATOM 1517 CG TYR A 158 5.641 -16.714 18.392 1.00 24.42 C ATOM 1518 CD1 TYR A 158 5.670 -16.094 17.147 1.00 25.37 C ATOM 1519 CD2 TYR A 158 6.845 -16.892 19.064 1.00 24.02 C ATOM 1520 CE1 TYR A 158 6.854 -15.649 16.599 1.00 28.25 C ATOM 1521 CE2 TYR A 158 8.037 -16.450 18.520 1.00 26.55 C ATOM 1522 CZ TYR A 158 8.034 -15.832 17.286 1.00 30.44 C ATOM 1523 OH TYR A 158 9.212 -15.387 16.739 1.00 41.06 O ATOM 1524 HA TYR A 158 3.203 -15.385 18.659 1.00 0.00 H ATOM 1525 HB3 TYR A 158 3.821 -17.794 18.228 1.00 0.00 H ATOM 1526 HB2 TYR A 158 4.573 -17.840 19.840 1.00 0.00 H ATOM 1527 HD2 TYR A 158 6.849 -17.388 20.035 1.00 0.00 H ATOM 1528 HE2 TYR A 158 8.972 -16.589 19.062 1.00 0.00 H ATOM 1529 HE1 TYR A 158 6.857 -15.155 15.627 1.00 0.00 H ATOM 1530 HD1 TYR A 158 4.740 -15.958 16.595 1.00 0.00 H ATOM 1531 HH TYR A 158 9.030 -14.972 15.859 1.00 0.00 H ATOM 1532 H TYR A 158 4.208 -15.846 21.450 1.00 0.00 H ATOM 1533 N LEU A 159 1.143 -16.836 18.881 1.00 13.64 N ATOM 1534 CA LEU A 159 -0.021 -17.698 18.997 1.00 11.21 C ATOM 1535 C LEU A 159 -0.088 -18.469 17.684 1.00 16.90 C ATOM 1536 O LEU A 159 0.265 -17.927 16.638 1.00 11.71 O ATOM 1537 CB LEU A 159 -1.293 -16.870 19.200 1.00 9.13 C ATOM 1538 CG LEU A 159 -1.391 -16.115 20.529 1.00 13.35 C ATOM 1539 CD1 LEU A 159 -2.371 -14.944 20.434 1.00 5.75 C ATOM 1540 CD2 LEU A 159 -1.808 -17.079 21.650 1.00 10.90 C ATOM 1541 HA LEU A 159 0.057 -18.365 19.856 1.00 0.00 H ATOM 1542 HB2 LEU A 159 -1.348 -16.138 18.394 1.00 0.00 H ATOM 1543 HB3 LEU A 159 -2.146 -17.545 19.135 1.00 0.00 H ATOM 1544 HG LEU A 159 -0.409 -15.704 20.761 1.00 0.00 H ATOM 1545 HD21 LEU A 159 -2.778 -17.514 21.411 1.00 0.00 H ATOM 1546 HD22 LEU A 159 -1.065 -17.872 21.741 1.00 0.00 H ATOM 1547 HD23 LEU A 159 -1.875 -16.533 22.591 1.00 0.00 H ATOM 1548 HD11 LEU A 159 -2.032 -14.250 19.665 1.00 0.00 H ATOM 1549 HD12 LEU A 159 -3.361 -15.320 20.175 1.00 0.00 H ATOM 1550 HD13 LEU A 159 -2.416 -14.431 21.394 1.00 0.00 H ATOM 1551 H LEU A 159 1.274 -16.278 18.013 1.00 0.00 H ATOM 1552 N THR A 160 -0.513 -19.728 17.725 1.00 19.10 N ATOM 1553 CA THR A 160 -0.634 -20.508 16.498 1.00 19.08 C ATOM 1554 C THR A 160 -1.844 -20.061 15.677 1.00 10.93 C ATOM 1555 O THR A 160 -2.752 -19.390 16.197 1.00 12.28 O ATOM 1556 CB THR A 160 -0.772 -22.014 16.779 1.00 19.81 C ATOM 1557 OG1 THR A 160 -2.013 -22.263 17.454 1.00 14.47 O ATOM 1558 CG2 THR A 160 0.395 -22.518 17.637 1.00 20.34 C ATOM 1559 HA THR A 160 0.285 -20.333 15.938 1.00 0.00 H ATOM 1560 HB THR A 160 -0.756 -22.549 15.829 1.00 0.00 H ATOM 1561 HG1 THR A 160 -2.101 -23.233 17.634 1.00 0.00 H ATOM 1562 HG23 THR A 160 1.335 -22.326 17.119 1.00 0.00 H ATOM 1563 HG21 THR A 160 0.393 -21.996 18.594 1.00 0.00 H ATOM 1564 HG22 THR A 160 0.284 -23.589 17.806 1.00 0.00 H ATOM 1565 H THR A 160 -0.761 -20.160 18.638 1.00 0.00 H ATOM 1566 N LYS A 161 -1.858 -20.439 14.399 1.00 13.01 N ATOM 1567 CA LYS A 161 -2.992 -20.134 13.526 1.00 13.07 C ATOM 1568 C LYS A 161 -4.305 -20.637 14.128 1.00 16.49 C ATOM 1569 O LYS A 161 -5.346 -19.980 14.028 1.00 14.93 O ATOM 1570 CB LYS A 161 -2.781 -20.736 12.138 1.00 12.83 C ATOM 1571 CG LYS A 161 -1.892 -19.904 11.217 1.00 16.92 C ATOM 1572 CD LYS A 161 -1.763 -20.568 9.841 1.00 14.60 C ATOM 1573 CE LYS A 161 -0.785 -19.826 8.953 1.00 14.52 C ATOM 1574 NZ LYS A 161 -0.385 -20.610 7.724 1.00 16.75 N ATOM 1575 HA LYS A 161 -3.056 -19.050 13.431 1.00 0.00 H ATOM 1576 HB2 LYS A 161 -2.323 -21.718 12.258 1.00 0.00 H ATOM 1577 HB3 LYS A 161 -3.756 -20.847 11.663 1.00 0.00 H ATOM 1578 HG2 LYS A 161 -2.330 -18.913 11.097 1.00 0.00 H ATOM 1579 HG3 LYS A 161 -0.902 -19.811 11.664 1.00 0.00 H ATOM 1580 HD2 LYS A 161 -1.414 -21.592 9.973 1.00 0.00 H ATOM 1581 HD3 LYS A 161 -2.741 -20.578 9.360 1.00 0.00 H ATOM 1582 HE2 LYS A 161 0.112 -19.607 9.532 1.00 0.00 H ATOM 1583 HE3 LYS A 161 -1.247 -18.892 8.633 1.00 0.00 H ATOM 1584 HZ1 LYS A 161 0.066 -21.501 8.014 1.00 0.00 H ATOM 1585 HZ2 LYS A 161 -1.231 -20.818 7.156 1.00 0.00 H ATOM 1586 HZ3 LYS A 161 0.284 -20.049 7.159 1.00 0.00 H ATOM 1587 H LYS A 161 -1.046 -20.962 14.014 1.00 0.00 H ATOM 1588 N SER A 162 -4.243 -21.795 14.771 1.00 16.41 N ATOM 1589 CA SER A 162 -5.421 -22.399 15.376 1.00 15.78 C ATOM 1590 C SER A 162 -5.886 -21.616 16.620 1.00 11.83 C ATOM 1591 O SER A 162 -7.086 -21.418 16.827 1.00 11.23 O ATOM 1592 CB SER A 162 -5.118 -23.861 15.715 1.00 22.47 C ATOM 1593 OG SER A 162 -6.275 -24.518 16.198 1.00 28.50 O ATOM 1594 HA SER A 162 -6.244 -22.362 14.662 1.00 0.00 H ATOM 1595 HB2 SER A 162 -4.342 -23.897 16.479 1.00 0.00 H ATOM 1596 HB3 SER A 162 -4.767 -24.370 14.818 1.00 0.00 H ATOM 1597 HG SER A 162 -6.054 -25.460 16.410 1.00 0.00 H ATOM 1598 H SER A 162 -3.328 -22.285 14.845 1.00 0.00 H ATOM 1599 N GLN A 163 -4.935 -21.179 17.443 1.00 6.77 N ATOM 1600 CA GLN A 163 -5.245 -20.322 18.588 1.00 9.96 C ATOM 1601 C GLN A 163 -5.855 -19.008 18.102 1.00 8.60 C ATOM 1602 O GLN A 163 -6.915 -18.612 18.576 1.00 11.95 O ATOM 1603 CB GLN A 163 -3.983 -20.073 19.434 1.00 16.91 C ATOM 1604 CG GLN A 163 -3.529 -21.300 20.235 1.00 10.58 C ATOM 1605 CD GLN A 163 -2.239 -21.076 20.995 1.00 9.38 C ATOM 1606 OE1 GLN A 163 -1.324 -20.400 20.513 1.00 9.05 O ATOM 1607 NE2 GLN A 163 -2.146 -21.668 22.187 1.00 13.54 N ATOM 1608 HA GLN A 163 -5.974 -20.825 19.223 1.00 0.00 H ATOM 1609 HB2 GLN A 163 -3.173 -19.778 18.767 1.00 0.00 H ATOM 1610 HB3 GLN A 163 -4.190 -19.262 20.133 1.00 0.00 H ATOM 1611 HG2 GLN A 163 -4.312 -21.556 20.949 1.00 0.00 H ATOM 1612 HG3 GLN A 163 -3.384 -22.130 19.544 1.00 0.00 H ATOM 1613 HE22 GLN A 163 -2.942 -22.228 22.553 1.00 0.00 H ATOM 1614 HE21 GLN A 163 -1.277 -21.570 22.750 1.00 0.00 H ATOM 1615 H GLN A 163 -3.947 -21.454 17.268 1.00 0.00 H ATOM 1616 N MET A 164 -5.193 -18.351 17.148 1.00 13.49 N ATOM 1617 CA MET A 164 -5.695 -17.111 16.543 1.00 13.95 C ATOM 1618 C MET A 164 -7.111 -17.297 15.995 1.00 16.95 C ATOM 1619 O MET A 164 -7.993 -16.455 16.227 1.00 11.71 O ATOM 1620 CB MET A 164 -4.767 -16.650 15.412 1.00 9.10 C ATOM 1621 CG MET A 164 -3.328 -16.315 15.823 1.00 3.82 C ATOM 1622 SD MET A 164 -3.115 -14.696 16.591 1.00 10.89 S ATOM 1623 CE MET A 164 -3.482 -13.635 15.204 1.00 5.21 C ATOM 1624 HA MET A 164 -5.719 -16.351 17.324 1.00 0.00 H ATOM 1625 HB2 MET A 164 -4.726 -17.445 14.668 1.00 0.00 H ATOM 1626 HB3 MET A 164 -5.203 -15.757 14.964 1.00 0.00 H ATOM 1627 HG2 MET A 164 -2.703 -16.352 14.931 1.00 0.00 H ATOM 1628 HG3 MET A 164 -2.993 -17.073 16.531 1.00 0.00 H ATOM 1629 HE1 MET A 164 -2.777 -13.837 14.397 1.00 0.00 H ATOM 1630 HE2 MET A 164 -4.497 -13.829 14.858 1.00 0.00 H ATOM 1631 HE3 MET A 164 -3.395 -12.593 15.512 1.00 0.00 H ATOM 1632 H MET A 164 -4.283 -18.733 16.819 1.00 0.00 H ATOM 1633 N LYS A 165 -7.329 -18.404 15.279 1.00 8.99 N ATOM 1634 CA LYS A 165 -8.651 -18.727 14.737 1.00 7.68 C ATOM 1635 C LYS A 165 -9.734 -18.761 15.830 1.00 10.84 C ATOM 1636 O LYS A 165 -10.786 -18.136 15.667 1.00 10.39 O ATOM 1637 CB LYS A 165 -8.641 -20.061 13.973 1.00 9.68 C ATOM 1638 CG LYS A 165 -10.042 -20.508 13.517 1.00 17.25 C ATOM 1639 CD LYS A 165 -10.071 -21.924 12.942 1.00 26.22 C ATOM 1640 CE LYS A 165 -9.981 -22.986 14.036 1.00 34.12 C ATOM 1641 NZ LYS A 165 -11.188 -23.026 14.923 1.00 39.43 N ATOM 1642 HA LYS A 165 -8.897 -17.926 14.039 1.00 0.00 H ATOM 1643 HB2 LYS A 165 -8.008 -19.952 13.092 1.00 0.00 H ATOM 1644 HB3 LYS A 165 -8.226 -20.831 14.624 1.00 0.00 H ATOM 1645 HG2 LYS A 165 -10.713 -20.469 14.375 1.00 0.00 H ATOM 1646 HG3 LYS A 165 -10.393 -19.817 12.751 1.00 0.00 H ATOM 1647 HD2 LYS A 165 -11.002 -22.062 12.392 1.00 0.00 H ATOM 1648 HD3 LYS A 165 -9.228 -22.046 12.262 1.00 0.00 H ATOM 1649 HE2 LYS A 165 -9.106 -22.776 14.651 1.00 0.00 H ATOM 1650 HE3 LYS A 165 -9.866 -23.961 13.563 1.00 0.00 H ATOM 1651 HZ1 LYS A 165 -11.305 -22.104 15.389 1.00 0.00 H ATOM 1652 HZ2 LYS A 165 -12.031 -23.235 14.351 1.00 0.00 H ATOM 1653 HZ3 LYS A 165 -11.063 -23.766 15.643 1.00 0.00 H ATOM 1654 H LYS A 165 -6.537 -19.055 15.101 1.00 0.00 H ATOM 1655 N ASN A 166 -9.482 -19.488 16.925 1.00 12.42 N ATOM 1656 CA ASN A 166 -10.433 -19.549 18.051 1.00 11.32 C ATOM 1657 C ASN A 166 -10.761 -18.164 18.587 1.00 6.47 C ATOM 1658 O ASN A 166 -11.922 -17.840 18.827 1.00 11.40 O ATOM 1659 CB ASN A 166 -9.888 -20.397 19.212 1.00 14.55 C ATOM 1660 CG ASN A 166 -9.997 -21.894 18.963 1.00 23.61 C ATOM 1661 OD1 ASN A 166 -10.810 -22.356 18.157 1.00 24.71 O ATOM 1662 ND2 ASN A 166 -9.182 -22.664 19.679 1.00 31.46 N ATOM 1663 HA ASN A 166 -11.337 -20.011 17.654 1.00 0.00 H ATOM 1664 HB2 ASN A 166 -8.838 -20.146 19.362 1.00 0.00 H ATOM 1665 HB3 ASN A 166 -10.451 -20.153 20.113 1.00 0.00 H ATOM 1666 HD22 ASN A 166 -8.512 -22.232 20.347 1.00 0.00 H ATOM 1667 HD21 ASN A 166 -9.215 -23.698 19.571 1.00 0.00 H ATOM 1668 H ASN A 166 -8.593 -20.024 16.984 1.00 0.00 H ATOM 1669 N ILE A 167 -9.720 -17.362 18.797 1.00 8.75 N ATOM 1670 CA ILE A 167 -9.867 -16.008 19.330 1.00 12.90 C ATOM 1671 C ILE A 167 -10.725 -15.138 18.412 1.00 13.83 C ATOM 1672 O ILE A 167 -11.441 -14.248 18.873 1.00 20.20 O ATOM 1673 CB ILE A 167 -8.484 -15.348 19.521 1.00 9.89 C ATOM 1674 CG1 ILE A 167 -7.656 -16.157 20.529 1.00 8.46 C ATOM 1675 CG2 ILE A 167 -8.621 -13.897 19.978 1.00 10.84 C ATOM 1676 CD1 ILE A 167 -6.184 -15.768 20.596 1.00 9.12 C ATOM 1677 HA ILE A 167 -10.366 -16.089 20.296 1.00 0.00 H ATOM 1678 HB ILE A 167 -7.969 -15.343 18.560 1.00 0.00 H ATOM 1679 HG12 ILE A 167 -8.091 -16.016 21.518 1.00 0.00 H ATOM 1680 HG13 ILE A 167 -7.718 -17.210 20.253 1.00 0.00 H ATOM 1681 HD11 ILE A 167 -5.726 -15.915 19.618 1.00 0.00 H ATOM 1682 HD12 ILE A 167 -6.099 -14.720 20.884 1.00 0.00 H ATOM 1683 HD13 ILE A 167 -5.678 -16.391 21.333 1.00 0.00 H ATOM 1684 HG21 ILE A 167 -9.175 -13.332 19.229 1.00 0.00 H ATOM 1685 HG22 ILE A 167 -9.156 -13.865 20.927 1.00 0.00 H ATOM 1686 HG23 ILE A 167 -7.630 -13.462 20.103 1.00 0.00 H ATOM 1687 H ILE A 167 -8.766 -17.711 18.574 1.00 0.00 H ATOM 1688 N LEU A 168 -10.657 -15.399 17.111 1.00 11.72 N ATOM 1689 CA LEU A 168 -11.327 -14.540 16.135 1.00 12.59 C ATOM 1690 C LEU A 168 -12.714 -15.039 15.722 1.00 11.22 C ATOM 1691 O LEU A 168 -13.524 -14.255 15.230 1.00 10.22 O ATOM 1692 CB LEU A 168 -10.444 -14.347 14.903 1.00 5.34 C ATOM 1693 CG LEU A 168 -9.167 -13.545 15.141 1.00 16.10 C ATOM 1694 CD1 LEU A 168 -8.205 -13.710 13.962 1.00 14.27 C ATOM 1695 CD2 LEU A 168 -9.498 -12.075 15.365 1.00 16.01 C ATOM 1696 HA LEU A 168 -11.485 -13.583 16.632 1.00 0.00 H ATOM 1697 HB2 LEU A 168 -10.160 -15.332 14.533 1.00 0.00 H ATOM 1698 HB3 LEU A 168 -11.031 -13.830 14.144 1.00 0.00 H ATOM 1699 HG LEU A 168 -8.678 -13.927 16.037 1.00 0.00 H ATOM 1700 HD21 LEU A 168 -10.007 -11.681 14.486 1.00 0.00 H ATOM 1701 HD22 LEU A 168 -10.146 -11.978 16.236 1.00 0.00 H ATOM 1702 HD23 LEU A 168 -8.576 -11.518 15.533 1.00 0.00 H ATOM 1703 HD11 LEU A 168 -7.947 -14.763 13.850 1.00 0.00 H ATOM 1704 HD12 LEU A 168 -8.684 -13.353 13.051 1.00 0.00 H ATOM 1705 HD13 LEU A 168 -7.300 -13.131 14.149 1.00 0.00 H ATOM 1706 H LEU A 168 -10.119 -16.226 16.782 1.00 0.00 H ATOM 1707 N THR A 169 -12.988 -16.329 15.933 1.00 8.48 N ATOM 1708 CA THR A 169 -14.262 -16.927 15.510 1.00 8.52 C ATOM 1709 C THR A 169 -15.193 -17.208 16.690 1.00 17.36 C ATOM 1710 O THR A 169 -16.246 -17.837 16.526 1.00 14.29 O ATOM 1711 CB THR A 169 -14.047 -18.261 14.769 1.00 17.52 C ATOM 1712 OG1 THR A 169 -13.356 -19.175 15.631 1.00 19.74 O ATOM 1713 CG2 THR A 169 -13.230 -18.056 13.503 1.00 10.00 C ATOM 1714 HA THR A 169 -14.717 -16.191 14.847 1.00 0.00 H ATOM 1715 HB THR A 169 -15.022 -18.663 14.493 1.00 0.00 H ATOM 1716 HG1 THR A 169 -13.217 -20.033 15.157 1.00 0.00 H ATOM 1717 HG23 THR A 169 -13.751 -17.362 12.844 1.00 0.00 H ATOM 1718 HG21 THR A 169 -12.254 -17.648 13.764 1.00 0.00 H ATOM 1719 HG22 THR A 169 -13.101 -19.012 12.996 1.00 0.00 H ATOM 1720 H THR A 169 -12.282 -16.926 16.409 1.00 0.00 H ATOM 1721 N THR A 170 -14.815 -16.746 17.878 1.00 10.22 N ATOM 1722 CA THR A 170 -15.610 -17.038 19.065 1.00 14.75 C ATOM 1723 C THR A 170 -16.472 -15.863 19.525 1.00 15.68 C ATOM 1724 O THR A 170 -17.687 -15.883 19.334 1.00 24.12 O ATOM 1725 CB THR A 170 -14.726 -17.552 20.216 1.00 15.99 C ATOM 1726 OG1 THR A 170 -14.060 -18.742 19.785 1.00 17.05 O ATOM 1727 CG2 THR A 170 -15.561 -17.864 21.451 1.00 14.01 C ATOM 1728 HA THR A 170 -16.301 -17.829 18.773 1.00 0.00 H ATOM 1729 HB THR A 170 -14.004 -16.779 20.478 1.00 0.00 H ATOM 1730 HG1 THR A 170 -13.500 -18.537 18.995 1.00 0.00 H ATOM 1731 HG23 THR A 170 -16.070 -16.959 21.782 1.00 0.00 H ATOM 1732 HG21 THR A 170 -16.299 -18.628 21.206 1.00 0.00 H ATOM 1733 HG22 THR A 170 -14.910 -18.228 22.246 1.00 0.00 H ATOM 1734 H THR A 170 -13.950 -16.175 17.961 1.00 0.00 H ATOM 1735 N TRP A 171 -15.847 -14.842 20.115 1.00 12.24 N ATOM 1736 CA TRP A 171 -16.583 -13.694 20.640 1.00 14.48 C ATOM 1737 C TRP A 171 -16.617 -12.545 19.634 1.00 12.38 C ATOM 1738 O TRP A 171 -16.006 -12.625 18.562 1.00 8.93 O ATOM 1739 CB TRP A 171 -15.945 -13.196 21.942 1.00 15.29 C ATOM 1740 CG TRP A 171 -15.863 -14.238 23.031 1.00 20.49 C ATOM 1741 CD1 TRP A 171 -16.853 -14.599 23.900 1.00 17.49 C ATOM 1742 CD2 TRP A 171 -14.717 -15.032 23.376 1.00 14.66 C ATOM 1743 NE1 TRP A 171 -16.395 -15.572 24.758 1.00 12.17 N ATOM 1744 CE2 TRP A 171 -15.093 -15.857 24.457 1.00 11.64 C ATOM 1745 CE3 TRP A 171 -13.416 -15.123 22.878 1.00 19.13 C ATOM 1746 CZ2 TRP A 171 -14.207 -16.761 25.045 1.00 15.84 C ATOM 1747 CZ3 TRP A 171 -12.541 -16.023 23.461 1.00 23.00 C ATOM 1748 CH2 TRP A 171 -12.939 -16.827 24.533 1.00 21.31 C ATOM 1749 HA TRP A 171 -17.604 -14.025 20.832 1.00 0.00 H ATOM 1750 HB2 TRP A 171 -14.934 -12.855 21.719 1.00 0.00 H ATOM 1751 HB3 TRP A 171 -16.536 -12.359 22.314 1.00 0.00 H ATOM 1752 HE1 TRP A 171 -16.951 -16.019 25.515 1.00 0.00 H ATOM 1753 HD1 TRP A 171 -17.858 -14.178 23.912 1.00 0.00 H ATOM 1754 HZ2 TRP A 171 -14.513 -17.391 25.880 1.00 0.00 H ATOM 1755 HH2 TRP A 171 -12.223 -17.523 24.971 1.00 0.00 H ATOM 1756 HZ3 TRP A 171 -11.524 -16.106 23.078 1.00 0.00 H ATOM 1757 HE3 TRP A 171 -13.095 -14.497 22.045 1.00 0.00 H ATOM 1758 H TRP A 171 -14.811 -14.864 20.203 1.00 0.00 H ATOM 1759 N GLY A 172 -17.328 -11.479 19.991 1.00 13.42 N ATOM 1760 CA GLY A 172 -17.393 -10.285 19.163 1.00 12.29 C ATOM 1761 C GLY A 172 -18.048 -10.486 17.805 1.00 14.30 C ATOM 1762 O GLY A 172 -18.956 -11.317 17.656 1.00 13.65 O ATOM 1763 HA3 GLY A 172 -16.376 -9.929 19.000 1.00 0.00 H ATOM 1764 HA2 GLY A 172 -17.959 -9.527 19.704 1.00 0.00 H ATOM 1765 H GLY A 172 -17.853 -11.500 20.889 1.00 0.00 H ATOM 1766 N ASP A 173 -17.587 -9.723 16.812 1.00 10.23 N ATOM 1767 CA ASP A 173 -18.081 -9.843 15.448 1.00 4.86 C ATOM 1768 C ASP A 173 -17.356 -10.999 14.768 1.00 5.52 C ATOM 1769 O ASP A 173 -16.534 -10.795 13.865 1.00 7.03 O ATOM 1770 CB ASP A 173 -17.841 -8.543 14.674 1.00 9.02 C ATOM 1771 CG ASP A 173 -18.538 -7.344 15.297 1.00 12.54 C ATOM 1772 OD1 ASP A 173 -19.489 -7.539 16.090 1.00 9.54 O ATOM 1773 OD2 ASP A 173 -18.148 -6.192 14.985 1.00 15.17 O ATOM 1774 HA ASP A 173 -19.154 -10.034 15.464 1.00 0.00 H ATOM 1775 HB2 ASP A 173 -16.769 -8.347 14.647 1.00 0.00 H ATOM 1776 HB3 ASP A 173 -18.211 -8.671 13.657 1.00 0.00 H ATOM 1777 H ASP A 173 -16.850 -9.019 17.020 1.00 0.00 H ATOM 1778 N ALA A 174 -17.664 -12.216 15.217 1.00 6.73 N ATOM 1779 CA ALA A 174 -16.903 -13.407 14.859 1.00 8.40 C ATOM 1780 C ALA A 174 -16.721 -13.582 13.358 1.00 7.96 C ATOM 1781 O ALA A 174 -17.691 -13.525 12.589 1.00 10.12 O ATOM 1782 CB ALA A 174 -17.571 -14.655 15.458 1.00 8.42 C ATOM 1783 HA ALA A 174 -15.905 -13.276 15.277 1.00 0.00 H ATOM 1784 HB1 ALA A 174 -17.604 -14.562 16.544 1.00 0.00 H ATOM 1785 HB2 ALA A 174 -18.585 -14.745 15.068 1.00 0.00 H ATOM 1786 HB3 ALA A 174 -16.996 -15.540 15.185 1.00 0.00 H ATOM 1787 H ALA A 174 -18.483 -12.320 15.850 1.00 0.00 H ATOM 1788 N LEU A 175 -15.477 -13.787 12.939 1.00 8.60 N ATOM 1789 CA LEU A 175 -15.209 -14.207 11.575 1.00 13.65 C ATOM 1790 C LEU A 175 -15.735 -15.631 11.398 1.00 17.09 C ATOM 1791 O LEU A 175 -15.903 -16.374 12.382 1.00 10.79 O ATOM 1792 CB LEU A 175 -13.706 -14.157 11.286 1.00 12.24 C ATOM 1793 CG LEU A 175 -12.992 -12.826 11.539 1.00 18.83 C ATOM 1794 CD1 LEU A 175 -11.502 -12.902 11.199 1.00 20.78 C ATOM 1795 CD2 LEU A 175 -13.641 -11.759 10.728 1.00 19.40 C ATOM 1796 HA LEU A 175 -15.708 -13.535 10.876 1.00 0.00 H ATOM 1797 HB2 LEU A 175 -13.226 -14.911 11.909 1.00 0.00 H ATOM 1798 HB3 LEU A 175 -13.564 -14.412 10.236 1.00 0.00 H ATOM 1799 HG LEU A 175 -13.074 -12.596 12.601 1.00 0.00 H ATOM 1800 HD21 LEU A 175 -13.573 -12.016 9.671 1.00 0.00 H ATOM 1801 HD22 LEU A 175 -14.689 -11.673 11.015 1.00 0.00 H ATOM 1802 HD23 LEU A 175 -13.135 -10.810 10.906 1.00 0.00 H ATOM 1803 HD11 LEU A 175 -11.028 -13.666 11.816 1.00 0.00 H ATOM 1804 HD12 LEU A 175 -11.383 -13.158 10.146 1.00 0.00 H ATOM 1805 HD13 LEU A 175 -11.036 -11.936 11.394 1.00 0.00 H ATOM 1806 H LEU A 175 -14.684 -13.645 13.597 1.00 0.00 H ATOM 1807 N THR A 176 -16.027 -16.012 10.159 1.00 15.59 N ATOM 1808 CA THR A 176 -16.334 -17.410 9.892 1.00 14.94 C ATOM 1809 C THR A 176 -15.020 -18.167 10.005 1.00 16.01 C ATOM 1810 O THR A 176 -13.954 -17.551 9.972 1.00 13.92 O ATOM 1811 CB THR A 176 -16.940 -17.626 8.491 1.00 14.76 C ATOM 1812 OG1 THR A 176 -15.927 -17.471 7.489 1.00 17.49 O ATOM 1813 CG2 THR A 176 -18.074 -16.634 8.218 1.00 18.86 C ATOM 1814 HA THR A 176 -17.080 -17.763 10.604 1.00 0.00 H ATOM 1815 HB THR A 176 -17.345 -18.637 8.456 1.00 0.00 H ATOM 1816 HG1 THR A 176 -16.326 -17.611 6.594 1.00 0.00 H ATOM 1817 HG23 THR A 176 -18.847 -16.749 8.978 1.00 0.00 H ATOM 1818 HG21 THR A 176 -17.681 -15.618 8.248 1.00 0.00 H ATOM 1819 HG22 THR A 176 -18.499 -16.832 7.234 1.00 0.00 H ATOM 1820 H THR A 176 -16.036 -15.317 9.386 1.00 0.00 H ATOM 1821 N ASP A 177 -15.072 -19.489 10.155 1.00 15.24 N ATOM 1822 CA ASP A 177 -13.832 -20.258 10.235 1.00 19.28 C ATOM 1823 C ASP A 177 -12.962 -20.031 9.001 1.00 16.01 C ATOM 1824 O ASP A 177 -11.760 -19.817 9.119 1.00 16.05 O ATOM 1825 CB ASP A 177 -14.115 -21.750 10.419 1.00 22.75 C ATOM 1826 CG ASP A 177 -14.385 -22.119 11.866 1.00 29.83 C ATOM 1827 OD1 ASP A 177 -14.568 -21.200 12.697 1.00 24.52 O ATOM 1828 OD2 ASP A 177 -14.422 -23.332 12.175 1.00 35.05 O ATOM 1829 HA ASP A 177 -13.286 -19.904 11.110 1.00 0.00 H ATOM 1830 HB2 ASP A 177 -14.987 -22.016 9.822 1.00 0.00 H ATOM 1831 HB3 ASP A 177 -13.251 -22.315 10.070 1.00 0.00 H ATOM 1832 H ASP A 177 -15.991 -19.972 10.215 1.00 0.00 H ATOM 1833 N GLN A 178 -13.577 -20.038 7.821 1.00 18.67 N ATOM 1834 CA GLN A 178 -12.828 -19.895 6.573 1.00 21.16 C ATOM 1835 C GLN A 178 -12.253 -18.482 6.393 1.00 19.11 C ATOM 1836 O GLN A 178 -11.149 -18.322 5.872 1.00 23.03 O ATOM 1837 CB GLN A 178 -13.691 -20.294 5.372 1.00 23.03 C ATOM 1838 CG GLN A 178 -12.887 -20.630 4.116 1.00 28.20 C ATOM 1839 CD GLN A 178 -11.898 -21.773 4.329 1.00 32.37 C ATOM 1840 OE1 GLN A 178 -10.716 -21.658 3.993 1.00 40.97 O ATOM 1841 NE2 GLN A 178 -12.380 -22.882 4.881 1.00 27.41 N ATOM 1842 HA GLN A 178 -11.978 -20.575 6.631 1.00 0.00 H ATOM 1843 HB2 GLN A 178 -14.279 -21.169 5.647 1.00 0.00 H ATOM 1844 HB3 GLN A 178 -14.361 -19.466 5.140 1.00 0.00 H ATOM 1845 HG2 GLN A 178 -13.581 -20.914 3.325 1.00 0.00 H ATOM 1846 HG3 GLN A 178 -12.332 -19.743 3.811 1.00 0.00 H ATOM 1847 HE22 GLN A 178 -13.383 -22.936 5.149 1.00 0.00 H ATOM 1848 HE21 GLN A 178 -11.754 -23.696 5.045 1.00 0.00 H ATOM 1849 H GLN A 178 -14.611 -20.147 7.786 1.00 0.00 H ATOM 1850 N GLU A 179 -12.991 -17.465 6.833 1.00 15.47 N ATOM 1851 CA GLU A 179 -12.467 -16.094 6.874 1.00 15.76 C ATOM 1852 C GLU A 179 -11.214 -15.948 7.751 1.00 15.13 C ATOM 1853 O GLU A 179 -10.216 -15.346 7.342 1.00 14.45 O ATOM 1854 CB GLU A 179 -13.546 -15.138 7.379 1.00 13.92 C ATOM 1855 CG GLU A 179 -14.638 -14.841 6.364 1.00 24.12 C ATOM 1856 CD GLU A 179 -15.742 -13.978 6.942 1.00 26.06 C ATOM 1857 OE1 GLU A 179 -15.904 -13.963 8.183 1.00 19.50 O ATOM 1858 OE2 GLU A 179 -16.454 -13.318 6.151 1.00 29.21 O ATOM 1859 HA GLU A 179 -12.177 -15.845 5.853 1.00 0.00 H ATOM 1860 HB2 GLU A 179 -14.009 -15.580 8.261 1.00 0.00 H ATOM 1861 HB3 GLU A 179 -13.069 -14.197 7.654 1.00 0.00 H ATOM 1862 HG2 GLU A 179 -14.195 -14.321 5.514 1.00 0.00 H ATOM 1863 HG3 GLU A 179 -15.070 -15.784 6.027 1.00 0.00 H ATOM 1864 H GLU A 179 -13.963 -17.646 7.156 1.00 0.00 H ATOM 1865 N ALA A 180 -11.283 -16.467 8.973 1.00 10.34 N ATOM 1866 CA ALA A 180 -10.138 -16.421 9.879 1.00 13.05 C ATOM 1867 C ALA A 180 -8.953 -17.213 9.301 1.00 15.81 C ATOM 1868 O ALA A 180 -7.824 -16.712 9.241 1.00 11.19 O ATOM 1869 CB ALA A 180 -10.531 -16.945 11.268 1.00 8.95 C ATOM 1870 HA ALA A 180 -9.823 -15.383 9.986 1.00 0.00 H ATOM 1871 HB1 ALA A 180 -11.331 -16.327 11.675 1.00 0.00 H ATOM 1872 HB2 ALA A 180 -10.875 -17.976 11.182 1.00 0.00 H ATOM 1873 HB3 ALA A 180 -9.665 -16.903 11.929 1.00 0.00 H ATOM 1874 H ALA A 180 -12.167 -16.913 9.289 1.00 0.00 H ATOM 1875 N ILE A 181 -9.221 -18.442 8.863 1.00 12.98 N ATOM 1876 CA ILE A 181 -8.206 -19.271 8.216 1.00 17.10 C ATOM 1877 C ILE A 181 -7.526 -18.550 7.046 1.00 19.78 C ATOM 1878 O ILE A 181 -6.296 -18.514 6.968 1.00 24.76 O ATOM 1879 CB ILE A 181 -8.817 -20.604 7.733 1.00 18.59 C ATOM 1880 CG1 ILE A 181 -9.103 -21.512 8.930 1.00 20.93 C ATOM 1881 CG2 ILE A 181 -7.900 -21.301 6.736 1.00 17.91 C ATOM 1882 CD1 ILE A 181 -9.990 -22.694 8.604 1.00 28.19 C ATOM 1883 HA ILE A 181 -7.441 -19.477 8.965 1.00 0.00 H ATOM 1884 HB ILE A 181 -9.755 -20.387 7.223 1.00 0.00 H ATOM 1885 HG12 ILE A 181 -8.153 -21.889 9.310 1.00 0.00 H ATOM 1886 HG13 ILE A 181 -9.592 -20.918 9.703 1.00 0.00 H ATOM 1887 HD11 ILE A 181 -10.950 -22.335 8.234 1.00 0.00 H ATOM 1888 HD12 ILE A 181 -9.511 -23.307 7.840 1.00 0.00 H ATOM 1889 HD13 ILE A 181 -10.146 -23.289 9.504 1.00 0.00 H ATOM 1890 HG21 ILE A 181 -7.747 -20.655 5.872 1.00 0.00 H ATOM 1891 HG22 ILE A 181 -6.941 -21.509 7.210 1.00 0.00 H ATOM 1892 HG23 ILE A 181 -8.358 -22.236 6.415 1.00 0.00 H ATOM 1893 H ILE A 181 -10.181 -18.823 8.985 1.00 0.00 H ATOM 1894 N ASP A 182 -8.321 -17.978 6.144 1.00 16.60 N ATOM 1895 CA ASP A 182 -7.775 -17.305 4.964 1.00 24.43 C ATOM 1896 C ASP A 182 -6.916 -16.085 5.325 1.00 23.37 C ATOM 1897 O ASP A 182 -5.848 -15.882 4.747 1.00 29.32 O ATOM 1898 CB ASP A 182 -8.897 -16.910 3.988 1.00 25.39 C ATOM 1899 CG ASP A 182 -9.513 -18.116 3.279 1.00 27.85 C ATOM 1900 OD1 ASP A 182 -8.928 -19.216 3.357 1.00 29.73 O ATOM 1901 OD2 ASP A 182 -10.584 -17.969 2.644 1.00 30.55 O ATOM 1902 HA ASP A 182 -7.118 -18.022 4.471 1.00 0.00 H ATOM 1903 HB2 ASP A 182 -9.680 -16.396 4.546 1.00 0.00 H ATOM 1904 HB3 ASP A 182 -8.485 -16.236 3.237 1.00 0.00 H ATOM 1905 H ASP A 182 -9.352 -18.010 6.281 1.00 0.00 H ATOM 1906 N ALA A 183 -7.377 -15.281 6.282 1.00 17.05 N ATOM 1907 CA ALA A 183 -6.630 -14.103 6.713 1.00 15.97 C ATOM 1908 C ALA A 183 -5.305 -14.508 7.361 1.00 16.60 C ATOM 1909 O ALA A 183 -4.276 -13.852 7.171 1.00 12.81 O ATOM 1910 CB ALA A 183 -7.458 -13.273 7.681 1.00 16.05 C ATOM 1911 HA ALA A 183 -6.411 -13.498 5.833 1.00 0.00 H ATOM 1912 HB1 ALA A 183 -8.376 -12.951 7.189 1.00 0.00 H ATOM 1913 HB2 ALA A 183 -7.705 -13.876 8.555 1.00 0.00 H ATOM 1914 HB3 ALA A 183 -6.885 -12.399 7.991 1.00 0.00 H ATOM 1915 H ALA A 183 -8.289 -15.497 6.732 1.00 0.00 H ATOM 1916 N LEU A 184 -5.327 -15.597 8.122 1.00 14.82 N ATOM 1917 CA LEU A 184 -4.114 -16.059 8.785 1.00 17.75 C ATOM 1918 C LEU A 184 -3.113 -16.653 7.782 1.00 19.44 C ATOM 1919 O LEU A 184 -1.913 -16.365 7.858 1.00 17.17 O ATOM 1920 CB LEU A 184 -4.463 -17.049 9.894 1.00 15.17 C ATOM 1921 CG LEU A 184 -5.154 -16.392 11.101 1.00 10.71 C ATOM 1922 CD1 LEU A 184 -5.740 -17.448 12.005 1.00 14.73 C ATOM 1923 CD2 LEU A 184 -4.194 -15.491 11.883 1.00 10.56 C ATOM 1924 HA LEU A 184 -3.624 -15.199 9.242 1.00 0.00 H ATOM 1925 HB2 LEU A 184 -5.130 -17.807 9.484 1.00 0.00 H ATOM 1926 HB3 LEU A 184 -3.543 -17.523 10.237 1.00 0.00 H ATOM 1927 HG LEU A 184 -5.958 -15.762 10.721 1.00 0.00 H ATOM 1928 HD21 LEU A 184 -3.356 -16.085 12.248 1.00 0.00 H ATOM 1929 HD22 LEU A 184 -3.823 -14.702 11.228 1.00 0.00 H ATOM 1930 HD23 LEU A 184 -4.721 -15.046 12.727 1.00 0.00 H ATOM 1931 HD11 LEU A 184 -6.472 -18.034 11.450 1.00 0.00 H ATOM 1932 HD12 LEU A 184 -4.944 -18.102 12.361 1.00 0.00 H ATOM 1933 HD13 LEU A 184 -6.226 -16.968 12.855 1.00 0.00 H ATOM 1934 H LEU A 184 -6.216 -16.123 8.245 1.00 0.00 H ATOM 1935 N ASN A 185 -3.606 -17.458 6.839 1.00 21.89 N ATOM 1936 CA ASN A 185 -2.740 -18.041 5.817 1.00 20.90 C ATOM 1937 C ASN A 185 -2.177 -16.976 4.886 1.00 17.62 C ATOM 1938 O ASN A 185 -1.042 -17.089 4.431 1.00 16.32 O ATOM 1939 CB ASN A 185 -3.466 -19.128 5.016 1.00 23.09 C ATOM 1940 CG ASN A 185 -3.630 -20.414 5.799 1.00 22.94 C ATOM 1941 OD1 ASN A 185 -2.878 -20.677 6.736 1.00 27.26 O ATOM 1942 ND2 ASN A 185 -4.610 -21.227 5.418 1.00 26.48 N ATOM 1943 HA ASN A 185 -1.904 -18.508 6.338 1.00 0.00 H ATOM 1944 HB2 ASN A 185 -4.453 -18.758 4.740 1.00 0.00 H ATOM 1945 HB3 ASN A 185 -2.893 -19.339 4.113 1.00 0.00 H ATOM 1946 HD22 ASN A 185 -5.223 -20.965 4.620 1.00 0.00 H ATOM 1947 HD21 ASN A 185 -4.764 -22.126 5.918 1.00 0.00 H ATOM 1948 H ASN A 185 -4.623 -17.674 6.831 1.00 0.00 H ATOM 1949 N ALA A 186 -2.968 -15.941 4.617 1.00 25.09 N ATOM 1950 CA ALA A 186 -2.522 -14.825 3.785 1.00 23.37 C ATOM 1951 C ALA A 186 -1.440 -14.018 4.491 1.00 25.01 C ATOM 1952 O ALA A 186 -0.548 -13.464 3.844 1.00 24.39 O ATOM 1953 CB ALA A 186 -3.691 -13.925 3.416 1.00 22.31 C ATOM 1954 HA ALA A 186 -2.101 -15.240 2.869 1.00 0.00 H ATOM 1955 HB1 ALA A 186 -4.432 -14.502 2.863 1.00 0.00 H ATOM 1956 HB2 ALA A 186 -4.143 -13.528 4.325 1.00 0.00 H ATOM 1957 HB3 ALA A 186 -3.333 -13.102 2.797 1.00 0.00 H ATOM 1958 H ALA A 186 -3.931 -15.925 5.010 1.00 0.00 H ATOM 1959 N PHE A 187 -1.520 -13.946 5.815 1.00 18.54 N ATOM 1960 CA PHE A 187 -0.509 -13.229 6.589 1.00 17.90 C ATOM 1961 C PHE A 187 0.828 -13.963 6.657 1.00 19.02 C ATOM 1962 O PHE A 187 1.893 -13.360 6.469 1.00 24.47 O ATOM 1963 CB PHE A 187 -0.996 -12.954 8.012 1.00 14.22 C ATOM 1964 CG PHE A 187 0.041 -12.296 8.871 1.00 10.18 C ATOM 1965 CD1 PHE A 187 0.464 -11.000 8.593 1.00 13.81 C ATOM 1966 CD2 PHE A 187 0.611 -12.970 9.937 1.00 11.84 C ATOM 1967 CE1 PHE A 187 1.439 -10.390 9.373 1.00 18.50 C ATOM 1968 CE2 PHE A 187 1.588 -12.362 10.722 1.00 10.02 C ATOM 1969 CZ PHE A 187 1.999 -11.078 10.439 1.00 15.62 C ATOM 1970 HA PHE A 187 -0.349 -12.289 6.060 1.00 0.00 H ATOM 1971 HB2 PHE A 187 -1.869 -12.303 7.961 1.00 0.00 H ATOM 1972 HB3 PHE A 187 -1.278 -13.901 8.472 1.00 0.00 H ATOM 1973 HD2 PHE A 187 0.292 -13.987 10.165 1.00 0.00 H ATOM 1974 HE2 PHE A 187 2.027 -12.902 11.560 1.00 0.00 H ATOM 1975 HZ PHE A 187 2.764 -10.603 11.053 1.00 0.00 H ATOM 1976 HE1 PHE A 187 1.763 -9.374 9.148 1.00 0.00 H ATOM 1977 HD1 PHE A 187 0.026 -10.458 7.755 1.00 0.00 H ATOM 1978 H PHE A 187 -2.312 -14.406 6.307 1.00 0.00 H ATOM 1979 N SER A 188 0.776 -15.259 6.950 1.00 23.34 N ATOM 1980 CA SER A 188 1.992 -16.029 7.197 1.00 25.64 C ATOM 1981 C SER A 188 1.839 -17.467 6.724 1.00 26.81 C ATOM 1982 O SER A 188 0.756 -18.055 6.847 1.00 23.87 O ATOM 1983 CB SER A 188 2.336 -16.001 8.689 1.00 27.53 C ATOM 1984 OG SER A 188 3.126 -17.115 9.070 1.00 26.12 O ATOM 1985 HA SER A 188 2.803 -15.571 6.631 1.00 0.00 H ATOM 1986 HB2 SER A 188 1.410 -16.011 9.265 1.00 0.00 H ATOM 1987 HB3 SER A 188 2.888 -15.086 8.907 1.00 0.00 H ATOM 1988 HG SER A 188 3.326 -17.060 10.038 1.00 0.00 H ATOM 1989 H SER A 188 -0.148 -15.733 7.004 1.00 0.00 H ATOM 1990 N SER A 189 2.920 -18.020 6.171 1.00 27.12 N ATOM 1991 CA SER A 189 2.941 -19.421 5.765 1.00 20.23 C ATOM 1992 C SER A 189 3.349 -20.305 6.942 1.00 26.36 C ATOM 1993 O SER A 189 3.135 -21.523 6.918 1.00 30.19 O ATOM 1994 CB SER A 189 3.893 -19.633 4.584 1.00 10.97 C ATOM 1995 OG SER A 189 5.242 -19.416 4.956 1.00 8.51 O ATOM 1996 HA SER A 189 1.937 -19.700 5.446 1.00 0.00 H ATOM 1997 HB2 SER A 189 3.629 -18.937 3.787 1.00 0.00 H ATOM 1998 HB3 SER A 189 3.786 -20.656 4.222 1.00 0.00 H ATOM 1999 HG SER A 189 5.348 -18.487 5.281 1.00 0.00 H ATOM 2000 H SER A 189 3.769 -17.437 6.026 1.00 0.00 H ATOM 2001 N GLU A 190 3.926 -19.680 7.972 1.00 26.66 N ATOM 2002 CA GLU A 190 4.353 -20.372 9.192 1.00 21.62 C ATOM 2003 C GLU A 190 3.188 -20.525 10.171 1.00 25.44 C ATOM 2004 O GLU A 190 2.235 -19.742 10.135 1.00 24.20 O ATOM 2005 CB GLU A 190 5.472 -19.581 9.874 1.00 21.05 C ATOM 2006 CG GLU A 190 6.700 -19.349 9.003 1.00 24.03 C ATOM 2007 CD GLU A 190 7.552 -18.200 9.507 1.00 31.98 C ATOM 2008 OE1 GLU A 190 7.085 -17.040 9.451 1.00 33.60 O ATOM 2009 OE2 GLU A 190 8.689 -18.453 9.952 1.00 34.50 O ATOM 2010 HA GLU A 190 4.712 -21.362 8.910 1.00 0.00 H ATOM 2011 HB2 GLU A 190 5.073 -18.610 10.167 1.00 0.00 H ATOM 2012 HB3 GLU A 190 5.783 -20.128 10.764 1.00 0.00 H ATOM 2013 HG2 GLU A 190 7.303 -20.257 8.997 1.00 0.00 H ATOM 2014 HG3 GLU A 190 6.373 -19.125 7.988 1.00 0.00 H ATOM 2015 H GLU A 190 4.080 -18.654 7.905 1.00 0.00 H ATOM 2016 N ASP A 191 3.272 -21.507 11.066 1.00 24.32 N ATOM 2017 CA ASP A 191 2.168 -21.772 11.983 1.00 22.88 C ATOM 2018 C ASP A 191 2.179 -20.847 13.211 1.00 19.72 C ATOM 2019 O ASP A 191 1.113 -20.469 13.716 1.00 19.65 O ATOM 2020 CB ASP A 191 2.166 -23.243 12.408 1.00 24.10 C ATOM 2021 CG ASP A 191 0.827 -23.690 12.942 1.00 25.53 C ATOM 2022 OD1 ASP A 191 -0.208 -23.148 12.506 1.00 27.76 O ATOM 2023 OD2 ASP A 191 0.806 -24.593 13.798 1.00 29.72 O ATOM 2024 HA ASP A 191 1.247 -21.557 11.442 1.00 0.00 H ATOM 2025 HB2 ASP A 191 2.420 -23.857 11.544 1.00 0.00 H ATOM 2026 HB3 ASP A 191 2.917 -23.383 13.186 1.00 0.00 H ATOM 2027 H ASP A 191 4.132 -22.090 11.112 1.00 0.00 H ATOM 2028 N ASN A 192 3.370 -20.488 13.690 1.00 20.40 N ATOM 2029 CA ASN A 192 3.480 -19.536 14.790 1.00 21.31 C ATOM 2030 C ASN A 192 3.259 -18.150 14.252 1.00 15.49 C ATOM 2031 O ASN A 192 4.022 -17.690 13.401 1.00 19.76 O ATOM 2032 CB ASN A 192 4.863 -19.573 15.444 1.00 17.79 C ATOM 2033 CG ASN A 192 4.999 -20.675 16.482 1.00 18.34 C ATOM 2034 OD1 ASN A 192 4.034 -21.052 17.149 1.00 16.51 O ATOM 2035 ND2 ASN A 192 6.213 -21.189 16.627 1.00 22.12 N ATOM 2036 HA ASN A 192 2.735 -19.804 15.539 1.00 0.00 H ATOM 2037 HB2 ASN A 192 5.611 -19.733 14.667 1.00 0.00 H ATOM 2038 HB3 ASN A 192 5.044 -18.614 15.929 1.00 0.00 H ATOM 2039 HD22 ASN A 192 6.999 -20.840 16.042 1.00 0.00 H ATOM 2040 HD21 ASN A 192 6.379 -21.941 17.326 1.00 0.00 H ATOM 2041 H ASN A 192 4.233 -20.892 13.274 1.00 0.00 H ATOM 2042 N ILE A 193 2.232 -17.481 14.757 1.00 14.79 N ATOM 2043 CA ILE A 193 1.971 -16.100 14.383 1.00 14.72 C ATOM 2044 C ILE A 193 2.525 -15.151 15.456 1.00 11.89 C ATOM 2045 O ILE A 193 2.166 -15.261 16.633 1.00 12.78 O ATOM 2046 CB ILE A 193 0.453 -15.837 14.202 1.00 16.43 C ATOM 2047 CG1 ILE A 193 -0.158 -16.823 13.197 1.00 16.79 C ATOM 2048 CG2 ILE A 193 0.196 -14.394 13.773 1.00 15.18 C ATOM 2049 CD1 ILE A 193 0.307 -16.619 11.762 1.00 14.81 C ATOM 2050 HA ILE A 193 2.469 -15.916 13.431 1.00 0.00 H ATOM 2051 HB ILE A 193 -0.032 -15.993 15.166 1.00 0.00 H ATOM 2052 HG12 ILE A 193 0.110 -17.834 13.503 1.00 0.00 H ATOM 2053 HG13 ILE A 193 -1.242 -16.712 13.225 1.00 0.00 H ATOM 2054 HD11 ILE A 193 0.036 -15.616 11.433 1.00 0.00 H ATOM 2055 HD12 ILE A 193 1.389 -16.739 11.712 1.00 0.00 H ATOM 2056 HD13 ILE A 193 -0.172 -17.356 11.118 1.00 0.00 H ATOM 2057 HG21 ILE A 193 0.581 -13.716 14.535 1.00 0.00 H ATOM 2058 HG22 ILE A 193 0.700 -14.203 12.826 1.00 0.00 H ATOM 2059 HG23 ILE A 193 -0.876 -14.237 13.653 1.00 0.00 H ATOM 2060 H ILE A 193 1.600 -17.953 15.435 1.00 0.00 H ATOM 2061 N ASP A 194 3.399 -14.235 15.046 1.00 13.93 N ATOM 2062 CA ASP A 194 3.817 -13.131 15.897 1.00 15.39 C ATOM 2063 C ASP A 194 2.642 -12.166 15.895 1.00 14.59 C ATOM 2064 O ASP A 194 2.461 -11.409 14.938 1.00 15.85 O ATOM 2065 CB ASP A 194 5.059 -12.457 15.301 1.00 14.94 C ATOM 2066 CG ASP A 194 5.643 -11.382 16.203 1.00 16.96 C ATOM 2067 OD1 ASP A 194 4.877 -10.630 16.843 1.00 13.05 O ATOM 2068 OD2 ASP A 194 6.887 -11.282 16.273 1.00 20.38 O ATOM 2069 HA ASP A 194 4.076 -13.457 16.904 1.00 0.00 H ATOM 2070 HB2 ASP A 194 5.820 -13.219 15.131 1.00 0.00 H ATOM 2071 HB3 ASP A 194 4.784 -12.001 14.350 1.00 0.00 H ATOM 2072 H ASP A 194 3.796 -14.310 14.088 1.00 0.00 H ATOM 2073 N TYR A 195 1.831 -12.194 16.950 1.00 9.85 N ATOM 2074 CA TYR A 195 0.603 -11.399 16.945 1.00 12.27 C ATOM 2075 C TYR A 195 0.817 -9.868 16.940 1.00 13.57 C ATOM 2076 O TYR A 195 -0.048 -9.123 16.470 1.00 11.72 O ATOM 2077 CB TYR A 195 -0.361 -11.843 18.055 1.00 9.99 C ATOM 2078 CG TYR A 195 0.193 -11.813 19.461 1.00 10.92 C ATOM 2079 CD1 TYR A 195 0.212 -10.637 20.191 1.00 9.89 C ATOM 2080 CD2 TYR A 195 0.657 -12.968 20.067 1.00 7.91 C ATOM 2081 CE1 TYR A 195 0.688 -10.606 21.474 1.00 11.44 C ATOM 2082 CE2 TYR A 195 1.136 -12.948 21.354 1.00 11.94 C ATOM 2083 CZ TYR A 195 1.151 -11.762 22.051 1.00 13.83 C ATOM 2084 OH TYR A 195 1.631 -11.721 23.335 1.00 15.56 O ATOM 2085 HA TYR A 195 0.137 -11.609 15.982 1.00 0.00 H ATOM 2086 HB3 TYR A 195 -0.671 -12.866 17.839 1.00 0.00 H ATOM 2087 HB2 TYR A 195 -1.231 -11.187 18.024 1.00 0.00 H ATOM 2088 HD2 TYR A 195 0.642 -13.907 19.514 1.00 0.00 H ATOM 2089 HE2 TYR A 195 1.501 -13.864 21.819 1.00 0.00 H ATOM 2090 HE1 TYR A 195 0.699 -9.670 22.033 1.00 0.00 H ATOM 2091 HD1 TYR A 195 -0.159 -9.719 19.736 1.00 0.00 H ATOM 2092 HH TYR A 195 1.567 -10.795 23.681 1.00 0.00 H ATOM 2093 H TYR A 195 2.070 -12.780 17.776 1.00 0.00 H ATOM 2094 N LYS A 196 1.954 -9.404 17.457 1.00 9.19 N ATOM 2095 CA LYS A 196 2.323 -7.992 17.346 1.00 6.53 C ATOM 2096 C LYS A 196 2.499 -7.594 15.874 1.00 14.62 C ATOM 2097 O LYS A 196 1.967 -6.574 15.425 1.00 14.15 O ATOM 2098 CB LYS A 196 3.607 -7.711 18.145 1.00 4.74 C ATOM 2099 CG LYS A 196 4.138 -6.276 18.024 1.00 5.11 C ATOM 2100 CD LYS A 196 5.172 -5.969 19.115 1.00 9.85 C ATOM 2101 CE LYS A 196 6.039 -4.760 18.767 1.00 11.68 C ATOM 2102 NZ LYS A 196 6.981 -5.033 17.645 1.00 16.99 N ATOM 2103 HA LYS A 196 1.518 -7.389 17.766 1.00 0.00 H ATOM 2104 HB2 LYS A 196 3.403 -7.910 19.197 1.00 0.00 H ATOM 2105 HB3 LYS A 196 4.382 -8.391 17.792 1.00 0.00 H ATOM 2106 HG2 LYS A 196 4.605 -6.151 17.047 1.00 0.00 H ATOM 2107 HG3 LYS A 196 3.305 -5.580 18.119 1.00 0.00 H ATOM 2108 HD2 LYS A 196 4.647 -5.768 20.049 1.00 0.00 H ATOM 2109 HD3 LYS A 196 5.817 -6.839 19.242 1.00 0.00 H ATOM 2110 HE2 LYS A 196 6.617 -4.480 19.648 1.00 0.00 H ATOM 2111 HE3 LYS A 196 5.388 -3.933 18.483 1.00 0.00 H ATOM 2112 HZ1 LYS A 196 7.614 -5.815 17.908 1.00 0.00 H ATOM 2113 HZ2 LYS A 196 6.440 -5.294 16.796 1.00 0.00 H ATOM 2114 HZ3 LYS A 196 7.544 -4.180 17.451 1.00 0.00 H ATOM 2115 H LYS A 196 2.593 -10.059 17.950 1.00 0.00 H ATOM 2116 N LEU A 197 3.241 -8.412 15.131 1.00 13.66 N ATOM 2117 CA LEU A 197 3.435 -8.204 13.704 1.00 15.15 C ATOM 2118 C LEU A 197 2.106 -8.260 12.973 1.00 11.78 C ATOM 2119 O LEU A 197 1.878 -7.467 12.055 1.00 11.19 O ATOM 2120 CB LEU A 197 4.405 -9.243 13.128 1.00 14.27 C ATOM 2121 CG LEU A 197 5.854 -9.149 13.622 1.00 17.66 C ATOM 2122 CD1 LEU A 197 6.762 -10.141 12.885 1.00 19.12 C ATOM 2123 CD2 LEU A 197 6.380 -7.722 13.478 1.00 16.26 C ATOM 2124 HA LEU A 197 3.869 -7.215 13.561 1.00 0.00 H ATOM 2125 HB2 LEU A 197 4.027 -10.233 13.385 1.00 0.00 H ATOM 2126 HB3 LEU A 197 4.413 -9.129 12.044 1.00 0.00 H ATOM 2127 HG LEU A 197 5.864 -9.415 14.679 1.00 0.00 H ATOM 2128 HD21 LEU A 197 6.344 -7.427 12.429 1.00 0.00 H ATOM 2129 HD22 LEU A 197 5.761 -7.047 14.068 1.00 0.00 H ATOM 2130 HD23 LEU A 197 7.409 -7.678 13.834 1.00 0.00 H ATOM 2131 HD11 LEU A 197 6.403 -11.156 13.055 1.00 0.00 H ATOM 2132 HD12 LEU A 197 6.745 -9.923 11.817 1.00 0.00 H ATOM 2133 HD13 LEU A 197 7.781 -10.047 13.260 1.00 0.00 H ATOM 2134 H LEU A 197 3.698 -9.228 15.586 1.00 0.00 H ATOM 2135 N PHE A 198 1.230 -9.177 13.395 1.00 9.98 N ATOM 2136 CA PHE A 198 -0.086 -9.339 12.778 1.00 13.18 C ATOM 2137 C PHE A 198 -0.929 -8.095 12.980 1.00 6.06 C ATOM 2138 O PHE A 198 -1.596 -7.630 12.045 1.00 7.02 O ATOM 2139 CB PHE A 198 -0.819 -10.563 13.359 1.00 8.07 C ATOM 2140 CG PHE A 198 -2.179 -10.805 12.758 1.00 9.95 C ATOM 2141 CD1 PHE A 198 -2.312 -11.278 11.457 1.00 11.07 C ATOM 2142 CD2 PHE A 198 -3.331 -10.570 13.502 1.00 17.61 C ATOM 2143 CE1 PHE A 198 -3.570 -11.509 10.906 1.00 12.58 C ATOM 2144 CE2 PHE A 198 -4.590 -10.796 12.959 1.00 14.21 C ATOM 2145 CZ PHE A 198 -4.711 -11.268 11.665 1.00 11.56 C ATOM 2146 HA PHE A 198 0.065 -9.496 11.710 1.00 0.00 H ATOM 2147 HB2 PHE A 198 -0.204 -11.446 13.184 1.00 0.00 H ATOM 2148 HB3 PHE A 198 -0.940 -10.413 14.432 1.00 0.00 H ATOM 2149 HD2 PHE A 198 -3.245 -10.204 14.525 1.00 0.00 H ATOM 2150 HE2 PHE A 198 -5.483 -10.601 13.553 1.00 0.00 H ATOM 2151 HZ PHE A 198 -5.698 -11.451 11.240 1.00 0.00 H ATOM 2152 HE1 PHE A 198 -3.660 -11.877 9.884 1.00 0.00 H ATOM 2153 HD1 PHE A 198 -1.420 -11.470 10.861 1.00 0.00 H ATOM 2154 H PHE A 198 1.493 -9.796 14.188 1.00 0.00 H ATOM 2155 N CYS A 199 -0.919 -7.565 14.200 1.00 6.53 N ATOM 2156 CA CYS A 199 -1.698 -6.369 14.510 1.00 5.43 C ATOM 2157 C CYS A 199 -1.195 -5.151 13.741 1.00 10.44 C ATOM 2158 O CYS A 199 -1.996 -4.331 13.268 1.00 10.92 O ATOM 2159 CB CYS A 199 -1.678 -6.078 16.012 1.00 8.49 C ATOM 2160 SG CYS A 199 -2.638 -7.245 17.013 1.00 11.58 S ATOM 2161 HA CYS A 199 -2.724 -6.568 14.199 1.00 0.00 H ATOM 2162 HB2 CYS A 199 -2.082 -5.078 16.171 1.00 0.00 H ATOM 2163 HB3 CYS A 199 -0.643 -6.108 16.352 1.00 0.00 H ATOM 2164 HG CYS A 199 -2.134 -8.518 16.842 1.00 0.00 H ATOM 2165 H CYS A 199 -0.347 -8.010 14.946 1.00 0.00 H ATOM 2166 N GLU A 200 0.126 -5.027 13.629 1.00 10.63 N ATOM 2167 CA GLU A 200 0.725 -3.923 12.878 1.00 14.96 C ATOM 2168 C GLU A 200 0.315 -4.002 11.411 1.00 13.19 C ATOM 2169 O GLU A 200 0.076 -2.974 10.767 1.00 17.08 O ATOM 2170 CB GLU A 200 2.254 -3.929 13.032 1.00 14.81 C ATOM 2171 CG GLU A 200 2.711 -3.644 14.476 1.00 15.71 C ATOM 2172 CD GLU A 200 4.172 -4.010 14.745 1.00 23.28 C ATOM 2173 OE1 GLU A 200 4.878 -4.483 13.821 1.00 18.16 O ATOM 2174 OE2 GLU A 200 4.619 -3.824 15.898 1.00 27.99 O ATOM 2175 HA GLU A 200 0.356 -2.981 13.283 1.00 0.00 H ATOM 2176 HB2 GLU A 200 2.630 -4.908 12.734 1.00 0.00 H ATOM 2177 HB3 GLU A 200 2.673 -3.165 12.377 1.00 0.00 H ATOM 2178 HG2 GLU A 200 2.581 -2.580 14.674 1.00 0.00 H ATOM 2179 HG3 GLU A 200 2.082 -4.219 15.156 1.00 0.00 H ATOM 2180 H GLU A 200 0.744 -5.729 14.084 1.00 0.00 H ATOM 2181 N ASP A 201 0.197 -5.226 10.897 1.00 12.32 N ATOM 2182 CA ASP A 201 -0.178 -5.440 9.502 1.00 14.70 C ATOM 2183 C ASP A 201 -1.631 -5.049 9.207 1.00 17.77 C ATOM 2184 O ASP A 201 -1.896 -4.329 8.234 1.00 15.54 O ATOM 2185 CB ASP A 201 0.063 -6.900 9.100 1.00 9.99 C ATOM 2186 CG ASP A 201 -0.193 -7.150 7.617 1.00 21.81 C ATOM 2187 OD1 ASP A 201 0.646 -6.737 6.794 1.00 18.15 O ATOM 2188 OD2 ASP A 201 -1.225 -7.761 7.267 1.00 29.89 O ATOM 2189 HA ASP A 201 0.457 -4.785 8.906 1.00 0.00 H ATOM 2190 HB2 ASP A 201 1.098 -7.158 9.324 1.00 0.00 H ATOM 2191 HB3 ASP A 201 -0.603 -7.537 9.682 1.00 0.00 H ATOM 2192 H ASP A 201 0.377 -6.050 11.505 1.00 0.00 H ATOM 2193 N ILE A 202 -2.570 -5.510 10.038 1.00 17.92 N ATOM 2194 CA ILE A 202 -3.988 -5.274 9.763 1.00 14.53 C ATOM 2195 C ILE A 202 -4.378 -3.807 9.939 1.00 9.37 C ATOM 2196 O ILE A 202 -5.315 -3.332 9.298 1.00 14.66 O ATOM 2197 CB ILE A 202 -4.921 -6.170 10.615 1.00 3.69 C ATOM 2198 CG1 ILE A 202 -4.786 -5.852 12.101 1.00 3.62 C ATOM 2199 CG2 ILE A 202 -4.633 -7.643 10.354 1.00 3.72 C ATOM 2200 CD1 ILE A 202 -5.745 -6.631 12.971 1.00 3.44 C ATOM 2201 HA ILE A 202 -4.125 -5.544 8.716 1.00 0.00 H ATOM 2202 HB ILE A 202 -5.949 -5.960 10.320 1.00 0.00 H ATOM 2203 HG12 ILE A 202 -3.768 -6.085 12.413 1.00 0.00 H ATOM 2204 HG13 ILE A 202 -4.974 -4.788 12.245 1.00 0.00 H ATOM 2205 HD11 ILE A 202 -6.769 -6.400 12.678 1.00 0.00 H ATOM 2206 HD12 ILE A 202 -5.562 -7.698 12.846 1.00 0.00 H ATOM 2207 HD13 ILE A 202 -5.593 -6.355 14.014 1.00 0.00 H ATOM 2208 HG21 ILE A 202 -4.797 -7.863 9.299 1.00 0.00 H ATOM 2209 HG22 ILE A 202 -3.597 -7.861 10.615 1.00 0.00 H ATOM 2210 HG23 ILE A 202 -5.299 -8.255 10.962 1.00 0.00 H ATOM 2211 H ILE A 202 -2.291 -6.041 10.888 1.00 0.00 H ATOM 2212 N LEU A 203 -3.652 -3.084 10.789 1.00 10.56 N ATOM 2213 CA LEU A 203 -3.965 -1.683 11.067 1.00 14.90 C ATOM 2214 C LEU A 203 -3.612 -0.752 9.899 1.00 24.29 C ATOM 2215 O LEU A 203 -4.178 0.340 9.774 1.00 24.99 O ATOM 2216 CB LEU A 203 -3.246 -1.233 12.345 1.00 16.55 C ATOM 2217 CG LEU A 203 -3.725 0.043 13.036 1.00 25.37 C ATOM 2218 CD1 LEU A 203 -5.214 -0.033 13.342 1.00 21.82 C ATOM 2219 CD2 LEU A 203 -2.935 0.285 14.310 1.00 27.38 C ATOM 2220 HA LEU A 203 -5.044 -1.614 11.206 1.00 0.00 H ATOM 2221 HB2 LEU A 203 -3.334 -2.044 13.068 1.00 0.00 H ATOM 2222 HB3 LEU A 203 -2.196 -1.088 12.091 1.00 0.00 H ATOM 2223 HG LEU A 203 -3.558 0.880 12.358 1.00 0.00 H ATOM 2224 HD21 LEU A 203 -3.072 -0.558 14.987 1.00 0.00 H ATOM 2225 HD22 LEU A 203 -1.878 0.389 14.066 1.00 0.00 H ATOM 2226 HD23 LEU A 203 -3.290 1.198 14.788 1.00 0.00 H ATOM 2227 HD11 LEU A 203 -5.769 -0.159 12.412 1.00 0.00 H ATOM 2228 HD12 LEU A 203 -5.406 -0.882 13.999 1.00 0.00 H ATOM 2229 HD13 LEU A 203 -5.530 0.887 13.834 1.00 0.00 H ATOM 2230 H LEU A 203 -2.842 -3.527 11.267 1.00 0.00 H ATOM 2231 N GLN A 204 -2.688 -1.187 9.043 1.00 22.51 N ATOM 2232 CA GLN A 204 -2.252 -0.375 7.903 1.00 35.79 C ATOM 2233 C GLN A 204 -3.219 -0.421 6.715 1.00 36.41 C ATOM 2234 O GLN A 204 -4.330 -0.936 6.806 1.00 37.44 O ATOM 2235 CB GLN A 204 -0.858 -0.805 7.445 1.00 35.45 C ATOM 2236 CG GLN A 204 0.218 -0.645 8.511 1.00 37.78 C ATOM 2237 CD GLN A 204 1.602 -0.923 7.975 1.00 32.77 C ATOM 2238 OE1 GLN A 204 2.063 -0.258 7.052 1.00 26.68 O ATOM 2239 NE2 GLN A 204 2.279 -1.912 8.556 1.00 39.60 N ATOM 2240 HA GLN A 204 -2.232 0.656 8.257 1.00 0.00 H ATOM 2241 OXT GLN A 204 -2.914 0.065 5.623 1.00 32.64 O ATOM 2242 HB2 GLN A 204 -0.900 -1.855 7.154 1.00 0.00 H ATOM 2243 HB3 GLN A 204 -0.579 -0.201 6.582 1.00 0.00 H ATOM 2244 HG2 GLN A 204 0.187 0.377 8.890 1.00 0.00 H ATOM 2245 HG3 GLN A 204 0.011 -1.340 9.325 1.00 0.00 H ATOM 2246 HE22 GLN A 204 1.848 -2.449 9.335 1.00 0.00 H ATOM 2247 HE21 GLN A 204 3.238 -2.147 8.230 1.00 0.00 H ATOM 2248 H GLN A 204 -2.266 -2.126 9.187 1.00 0.00 H TER 2249 GLN A 204 HETATM 2250 O HOH 1 -12.979 10.228 13.808 1.00 34.63 O HETATM 2251 O HOH 2 -14.599 19.240 11.270 1.00 35.08 O HETATM 2252 O HOH 3 -16.909 18.120 14.474 1.00 33.75 O HETATM 2253 O HOH 4 -19.998 18.190 8.505 1.00 18.38 O HETATM 2254 O HOH 5 -18.415 18.975 4.346 1.00 41.51 O HETATM 2255 O HOH 6 -13.816 18.556 3.294 1.00 30.46 O HETATM 2256 O HOH 7 -10.877 20.205 10.844 1.00 42.29 O HETATM 2257 O HOH 8 -7.020 18.437 11.017 1.00 38.31 O HETATM 2258 O HOH 9 -11.017 18.179 1.593 1.00 9.93 O HETATM 2259 O HOH 10 -20.839 16.711 2.204 1.00 25.82 O HETATM 2260 O HOH 11 -19.230 17.912 -0.592 1.00 25.35 O HETATM 2261 O HOH 12 -19.976 13.895 -1.259 1.00 25.01 O HETATM 2262 O HOH 13 -18.399 15.190 -1.121 1.00 30.42 O HETATM 2263 O HOH 14 -6.743 12.305 2.374 1.00 40.68 O HETATM 2264 O HOH 15 -7.616 8.172 3.146 1.00 36.10 O HETATM 2265 O HOH 16 -8.349 7.526 11.354 1.00 21.74 O HETATM 2266 O HOH 17 -9.797 6.005 9.675 1.00 27.67 O HETATM 2267 O HOH 18 -8.624 10.398 10.114 1.00 31.27 O HETATM 2268 O HOH 19 -5.886 8.467 6.671 1.00 43.44 O HETATM 2269 O HOH 20 -8.636 12.799 0.420 1.00 39.65 O HETATM 2270 O HOH 21 -10.417 8.014 -0.912 1.00 13.04 O HETATM 2271 O HOH 22 -12.504 15.378 -3.197 1.00 17.74 O HETATM 2272 O HOH 23 -14.916 15.631 -4.713 1.00 19.72 O HETATM 2273 O HOH 24 -20.957 14.231 -3.941 1.00 31.05 O HETATM 2274 O HOH 25 -22.244 15.588 -5.123 1.00 31.49 O HETATM 2275 O HOH 26 -12.106 0.491 -5.838 1.00 21.43 O HETATM 2276 O HOH 27 -11.019 3.373 -6.476 1.00 17.58 O HETATM 2277 O HOH 28 -10.617 3.878 -2.107 1.00 31.45 O HETATM 2278 O HOH 29 -26.550 1.736 -9.011 1.00 38.05 O HETATM 2279 O HOH 30 -26.348 4.631 -9.786 1.00 32.25 O HETATM 2280 O HOH 31 -21.675 3.086 -11.093 1.00 21.22 O HETATM 2281 O HOH 32 -26.340 6.065 -7.400 1.00 14.93 O HETATM 2282 O HOH 33 -23.984 10.391 -9.426 1.00 29.21 O HETATM 2283 O HOH 34 -20.583 7.100 -11.010 1.00 43.54 O HETATM 2284 O HOH 35 -14.743 17.416 14.833 1.00 39.12 O HETATM 2285 O HOH 36 -21.664 17.955 6.114 1.00 27.63 O HETATM 2286 O HOH 37 -26.002 -2.159 -8.383 1.00 32.48 O HETATM 2287 O HOH 38 -23.998 -4.017 -7.611 1.00 36.27 O HETATM 2288 O HOH 39 -20.880 -3.369 -7.690 1.00 18.68 O HETATM 2289 O HOH 40 -22.595 -1.208 -10.282 1.00 29.24 O HETATM 2290 O HOH 41 -17.618 -2.377 -7.021 1.00 27.90 O HETATM 2291 O HOH 42 -18.518 -0.655 -4.386 1.00 4.96 O HETATM 2292 O HOH 43 -14.197 1.109 -8.207 1.00 13.79 O HETATM 2293 O HOH 44 -21.696 15.519 -0.124 1.00 29.56 O HETATM 2294 O HOH 45 -27.021 -1.635 -1.836 1.00 12.68 O HETATM 2295 O HOH 46 -26.602 -2.949 -5.561 1.00 33.39 O HETATM 2296 O HOH 47 -17.947 -5.322 -5.476 1.00 16.29 O HETATM 2297 O HOH 48 -7.812 9.493 -0.830 1.00 26.23 O HETATM 2298 O HOH 49 -29.307 3.957 -7.383 1.00 19.80 O HETATM 2299 O HOH 50 -31.831 0.317 -1.724 1.00 27.43 O HETATM 2300 O HOH 51 -31.648 1.297 -8.887 1.00 33.39 O HETATM 2301 O HOH 52 -35.550 4.449 -2.715 1.00 33.22 O HETATM 2302 O HOH 53 -20.986 0.718 -11.786 1.00 28.95 O HETATM 2303 O HOH 54 -20.972 4.961 -13.147 1.00 40.19 O HETATM 2304 O HOH 55 -33.059 5.936 4.797 1.00 19.90 O HETATM 2305 O HOH 56 -35.788 2.550 1.859 1.00 32.20 O HETATM 2306 O HOH 57 -34.403 1.350 -0.299 1.00 33.69 O HETATM 2307 O HOH 58 -26.669 -5.736 0.444 1.00 19.16 O HETATM 2308 O HOH 59 -27.343 -4.660 4.706 1.00 14.08 O HETATM 2309 O HOH 60 -20.090 -7.228 1.345 1.00 41.90 O HETATM 2310 O HOH 61 -20.075 -5.843 3.392 1.00 23.82 O HETATM 2311 O HOH 62 -21.124 -5.717 6.516 1.00 35.26 O HETATM 2312 O HOH 63 -27.989 -6.982 2.980 1.00 33.36 O HETATM 2313 O HOH 64 -15.657 -7.749 3.385 1.00 30.79 O HETATM 2314 O HOH 65 -18.943 -6.726 10.867 1.00 21.01 O HETATM 2315 O HOH 66 -15.519 -3.016 -6.033 1.00 16.96 O HETATM 2316 O HOH 67 -12.531 -4.657 -3.340 1.00 36.29 O HETATM 2317 O HOH 68 -24.673 -2.160 19.211 1.00 28.15 O HETATM 2318 O HOH 69 -23.191 1.784 20.002 1.00 42.75 O HETATM 2319 O HOH 70 -17.871 2.802 19.471 1.00 20.01 O HETATM 2320 O HOH 71 -27.721 -4.529 8.622 1.00 27.03 O HETATM 2321 O HOH 72 -14.429 -3.578 8.854 1.00 8.09 O HETATM 2322 O HOH 73 -17.177 -5.889 3.060 1.00 18.64 O HETATM 2323 O HOH 74 -16.220 -5.890 11.378 1.00 11.20 O HETATM 2324 O HOH 75 -9.528 0.881 -2.397 1.00 28.96 O HETATM 2325 O HOH 76 -8.777 5.876 4.709 1.00 17.99 O HETATM 2326 O HOH 77 -9.668 6.351 0.962 1.00 16.44 O HETATM 2327 O HOH 78 -6.696 1.373 6.807 1.00 15.22 O HETATM 2328 O HOH 79 -11.696 2.715 10.752 1.00 12.66 O HETATM 2329 O HOH 80 -13.605 8.084 17.853 1.00 41.88 O HETATM 2330 O HOH 81 -15.932 -0.849 17.033 1.00 8.09 O HETATM 2331 O HOH 82 -24.488 0.237 18.058 1.00 11.59 O HETATM 2332 O HOH 83 -19.834 4.040 16.568 1.00 27.24 O HETATM 2333 O HOH 84 -17.370 1.301 17.000 1.00 13.65 O HETATM 2334 O HOH 85 -10.838 -0.839 24.331 1.00 33.19 O HETATM 2335 O HOH 86 -12.483 -0.225 25.512 1.00 39.65 O HETATM 2336 O HOH 87 -26.787 -3.417 11.334 1.00 33.46 O HETATM 2337 O HOH 88 -24.474 -5.303 11.702 1.00 25.54 O HETATM 2338 O HOH 89 -29.635 -1.482 15.374 1.00 21.73 O HETATM 2339 O HOH 90 -27.152 1.276 18.091 1.00 34.75 O HETATM 2340 O HOH 91 -27.209 -6.298 19.498 1.00 10.34 O HETATM 2341 O HOH 92 -21.324 6.490 20.536 1.00 39.15 O HETATM 2342 O HOH 93 -18.962 7.106 19.824 1.00 29.27 O HETATM 2343 O HOH 94 5.803 -9.720 21.375 1.00 38.93 O HETATM 2344 O HOH 95 -28.403 -5.228 12.864 1.00 24.04 O HETATM 2345 O HOH 96 -33.981 -0.483 12.146 1.00 25.97 O HETATM 2346 O HOH 97 -34.836 2.333 11.954 1.00 32.79 O HETATM 2347 O HOH 98 7.301 -13.953 12.908 1.00 29.57 O HETATM 2348 O HOH 99 -34.463 2.133 15.853 1.00 27.78 O HETATM 2349 O HOH 100 -31.088 -0.724 19.700 1.00 30.02 O HETATM 2350 O HOH 101 -33.528 2.114 18.592 1.00 28.50 O HETATM 2351 O HOH 102 -35.214 4.436 11.432 1.00 38.27 O HETATM 2352 O HOH 103 -33.785 2.479 5.570 1.00 13.82 O HETATM 2353 O HOH 104 -34.757 6.429 7.482 1.00 26.53 O HETATM 2354 O HOH 105 -31.103 11.867 7.234 1.00 12.26 O HETATM 2355 O HOH 106 -21.484 -12.094 15.018 1.00 30.33 O HETATM 2356 O HOH 107 -30.696 -4.041 -0.365 1.00 41.74 O HETATM 2357 O HOH 108 -14.878 -17.014 3.148 1.00 38.65 O HETATM 2358 O HOH 109 -19.956 -19.680 9.772 1.00 36.39 O HETATM 2359 O HOH 110 -11.627 -13.416 3.101 1.00 35.11 O HETATM 2360 O HOH 111 -12.803 -11.065 6.038 1.00 26.74 O HETATM 2361 O HOH 112 -28.844 12.316 0.461 1.00 19.10 O HETATM 2362 O HOH 113 -23.270 16.538 3.986 1.00 20.44 O HETATM 2363 O HOH 114 -24.956 14.983 1.938 1.00 38.89 O HETATM 2364 O HOH 115 5.326 -12.061 10.694 1.00 33.76 O HETATM 2365 O HOH 116 -15.587 6.380 15.298 1.00 37.16 O HETATM 2366 O HOH 117 -9.018 3.142 12.048 1.00 17.18 O HETATM 2367 O HOH 118 -13.202 8.819 15.105 1.00 13.27 O HETATM 2368 O HOH 119 -7.246 5.480 12.627 1.00 28.25 O HETATM 2369 O HOH 120 -16.076 5.370 17.746 1.00 32.76 O HETATM 2370 O HOH 121 -12.877 3.530 17.802 1.00 38.01 O HETATM 2371 O HOH 122 -12.042 6.039 17.354 1.00 19.68 O HETATM 2372 O HOH 123 -5.245 6.921 16.935 1.00 6.10 O HETATM 2373 O HOH 124 -10.919 12.462 16.188 1.00 34.68 O HETATM 2374 O HOH 125 -10.810 2.512 18.603 1.00 15.13 O HETATM 2375 O HOH 126 -6.280 2.935 23.514 1.00 28.51 O HETATM 2376 O HOH 127 -0.684 2.616 16.639 1.00 31.05 O HETATM 2377 O HOH 128 3.507 0.313 22.750 1.00 39.41 O HETATM 2378 O HOH 129 -7.120 -4.224 24.339 1.00 5.40 O HETATM 2379 O HOH 130 -8.762 0.180 24.492 1.00 33.95 O HETATM 2380 O HOH 131 0.994 0.493 26.075 1.00 34.72 O HETATM 2381 O HOH 132 -8.401 -10.375 24.982 1.00 6.47 O HETATM 2382 O HOH 133 -10.738 -12.351 21.677 1.00 20.95 O HETATM 2383 O HOH 134 -3.022 -19.162 23.785 1.00 17.47 O HETATM 2384 O HOH 135 -2.337 -19.166 27.711 1.00 25.83 O HETATM 2385 O HOH 136 -0.629 -19.463 24.260 1.00 20.17 O HETATM 2386 O HOH 137 1.598 -17.935 23.473 1.00 23.05 O HETATM 2387 O HOH 138 2.877 -11.633 26.439 1.00 44.28 O HETATM 2388 O HOH 139 0.075 -19.169 27.302 1.00 30.35 O HETATM 2389 O HOH 140 0.050 -22.217 24.145 1.00 12.05 O HETATM 2390 O HOH 141 8.513 -13.686 20.331 1.00 31.02 O HETATM 2391 O HOH 142 3.315 -20.058 22.290 1.00 26.65 O HETATM 2392 O HOH 143 4.298 -10.660 19.427 1.00 13.54 O HETATM 2393 O HOH 144 8.815 -12.454 14.615 1.00 21.62 O HETATM 2394 O HOH 145 11.307 -16.224 19.639 1.00 38.82 O HETATM 2395 O HOH 146 -2.278 -23.837 14.173 1.00 20.72 O HETATM 2396 O HOH 147 -1.430 -24.359 19.207 1.00 23.86 O HETATM 2397 O HOH 148 -6.635 -21.305 11.502 1.00 31.42 O HETATM 2398 O HOH 149 0.898 -22.642 8.819 1.00 12.85 O HETATM 2399 O HOH 150 -13.704 -21.787 15.282 1.00 38.79 O HETATM 2400 O HOH 151 -13.639 -14.286 18.370 1.00 30.42 O HETATM 2401 O HOH 152 -18.910 -11.658 22.205 1.00 16.92 O HETATM 2402 O HOH 153 -20.058 -8.352 18.816 1.00 4.79 O HETATM 2403 O HOH 154 -19.949 -11.639 12.856 1.00 17.80 O HETATM 2404 O HOH 155 -15.623 -5.868 14.002 1.00 8.90 O HETATM 2405 O HOH 156 -17.050 -17.517 5.191 1.00 33.21 O HETATM 2406 O HOH 157 -16.440 -21.015 7.323 1.00 35.13 O HETATM 2407 O HOH 158 -17.600 -21.109 10.467 1.00 26.65 O HETATM 2408 O HOH 159 -16.458 -27.858 11.929 1.00 47.63 O HETATM 2409 O HOH 160 -10.599 -24.607 2.161 1.00 20.16 O HETATM 2410 O HOH 161 -10.721 -13.048 5.788 1.00 31.96 O HETATM 2411 O HOH 162 -18.019 -12.590 8.914 1.00 15.94 O HETATM 2412 O HOH 163 -15.889 -12.110 4.004 1.00 40.49 O HETATM 2413 O HOH 164 -4.670 -20.211 8.859 1.00 28.69 O HETATM 2414 O HOH 165 -5.526 -16.804 2.352 1.00 25.41 O HETATM 2415 O HOH 166 -6.537 -20.488 3.104 1.00 28.73 O HETATM 2416 O HOH 167 -12.121 -15.520 3.289 1.00 28.74 O HETATM 2417 O HOH 168 -4.328 -10.751 6.686 1.00 30.90 O HETATM 2418 O HOH 169 0.153 -19.720 3.567 1.00 37.86 O HETATM 2419 O HOH 170 2.584 -10.970 5.676 1.00 15.48 O HETATM 2420 O HOH 171 4.652 -16.509 11.261 1.00 27.49 O HETATM 2421 O HOH 172 5.259 -16.208 5.514 1.00 27.52 O HETATM 2422 O HOH 173 5.436 -23.666 7.421 1.00 25.66 O HETATM 2423 O HOH 174 5.850 -22.048 12.815 1.00 19.88 O HETATM 2424 O HOH 175 4.655 -23.882 9.981 1.00 31.69 O HETATM 2425 O HOH 176 2.811 -20.372 19.219 1.00 27.97 O HETATM 2426 O HOH 177 8.136 -20.482 14.175 1.00 26.06 O HETATM 2427 O HOH 178 4.511 -13.863 12.345 1.00 27.85 O HETATM 2428 O HOH 179 7.567 -8.568 16.974 1.00 27.47 O HETATM 2429 O HOH 180 2.688 -9.683 24.478 1.00 11.49 O HETATM 2430 O HOH 181 7.514 -4.111 14.890 1.00 23.92 O HETATM 2431 O HOH 182 7.642 -2.079 17.624 1.00 31.46 O HETATM 2432 O HOH 183 3.656 -6.378 10.547 1.00 14.93 O HETATM 2433 O HOH 184 0.554 -0.543 12.027 1.00 39.46 O HETATM 2434 O HOH 185 5.071 -1.001 14.302 1.00 20.05 O HETATM 2435 O HOH 186 3.805 -1.942 17.228 1.00 25.48 O HETATM 2436 O HOH 187 3.480 -0.388 16.143 1.00 29.28 O HETATM 2437 O HOH 188 -2.729 -7.439 4.240 1.00 32.60 O HETATM 2438 O HOH 189 -0.860 -9.819 4.865 1.00 22.50 O HETATM 2439 O HOH 190 1.048 2.235 6.915 1.00 38.48 O HETATM 2440 O HOH 191 -1.754 2.640 6.301 1.00 11.80 O HETATM 2441 O HOH 192 -12.698 -6.678 33.768 1.00 30.03 O HETATM 2442 O HOH 193 -15.330 -3.272 28.022 1.00 20.86 O HETATM 2443 O HOH 194 -14.544 -7.171 31.464 1.00 6.79 O HETATM 2444 O HOH 195 -11.983 -3.199 30.051 1.00 41.40 O HETATM 2445 O HOH 196 -17.113 -1.748 21.168 1.00 24.41 O HETATM 2446 O HOH 197 -13.882 0.495 20.573 1.00 41.28 O HETATM 2447 O HOH 198 -17.721 -2.318 26.847 1.00 33.96 O HETATM 2448 O HOH 199 -17.748 0.667 22.298 1.00 34.56 O HETATM 2449 O HOH 200 -15.786 -11.400 27.783 1.00 16.93 O HETATM 2450 O HOH 201 -11.668 -13.247 26.296 1.00 25.57 O HETATM 2451 O HOH 202 -11.060 -11.668 24.452 1.00 23.98 O HETATM 2452 O HOH 203 -11.766 -9.728 34.266 1.00 40.17 O HETATM 2453 O HOH 204 -15.006 -6.529 27.486 1.00 18.63 O HETATM 2454 O HOH 205 -12.686 -6.037 29.232 1.00 7.34 O HETATM 2455 O HOH 206 -9.851 -4.042 27.384 1.00 21.30 O HETATM 2456 O HOH 207 -8.751 -6.134 30.534 1.00 14.69 O HETATM 2457 O HOH 208 -14.938 -1.642 19.464 1.00 10.99 O HETATM 2458 O HOH 209 -18.181 -4.647 24.708 1.00 29.33 O HETATM 2459 O HOH 210 -11.030 -3.601 24.930 1.00 9.75 O HETATM 2460 O HOH 211 -13.913 -8.639 4.393 1.00 24.82 O HETATM 2461 O HOH 212 -8.261 -6.782 -0.048 1.00 32.56 O HETATM 2462 O HOH 213 -11.389 -7.133 -2.675 1.00 32.25 O HETATM 2463 O HOH 214 -21.483 -2.294 23.028 1.00 44.76 O HETATM 2464 O HOH 215 -18.202 -0.375 25.708 1.00 43.42 O HETATM 2465 N LYS A 216 -13.881 -11.285 27.211 1.00 0.24 N HETATM 2466 CA LYS A 216 -13.164 -10.135 27.778 1.00 0.07 C HETATM 2467 C LYS A 216 -12.494 -9.282 26.682 1.00 0.23 C HETATM 2468 O LYS A 216 -12.253 -9.783 25.577 1.00 -0.39 O HETATM 2469 N LYS A 216 -12.203 -8.009 26.985 1.00 -0.26 N HETATM 2470 CA LYS A 216 -11.570 -7.090 26.025 1.00 0.15 C HETATM 2471 C LYS A 216 -12.327 -7.030 24.701 1.00 0.21 C HETATM 2472 O LYS A 216 -11.714 -6.981 23.623 1.00 -0.39 O HETATM 2473 N LYS A 216 -13.653 -7.046 24.790 1.00 -0.26 N HETATM 2474 CA LYS A 216 -14.507 -7.127 23.605 1.00 0.13 C HETATM 2475 C LYS A 216 -14.378 -5.933 22.643 1.00 0.21 C HETATM 2476 O LYS A 216 -14.306 -6.144 21.427 1.00 -0.39 O HETATM 2477 N LYS A 216 -14.342 -4.685 23.166 1.00 -0.25 N HETATM 2478 CA LYS A 216 -14.240 -3.591 22.190 1.00 0.13 C HETATM 2479 C LYS A 216 -12.972 -3.661 21.336 1.00 0.20 C HETATM 2480 O LYS A 216 -13.068 -3.422 20.134 1.00 -0.39 O HETATM 2481 N LYS A 216 -11.825 -4.011 21.923 1.00 -0.26 N HETATM 2482 CA LYS A 216 -10.599 -4.144 21.144 1.00 0.15 C HETATM 2483 C LYS A 216 -10.661 -5.352 20.195 1.00 0.21 C HETATM 2484 O LYS A 216 -10.093 -5.322 19.091 1.00 -0.39 O HETATM 2485 N LYS A 216 -11.355 -6.412 20.606 1.00 -0.26 N HETATM 2486 CA LYS A 216 -11.578 -7.539 19.701 1.00 0.13 C HETATM 2487 C LYS A 216 -12.349 -7.079 18.472 1.00 0.20 C HETATM 2488 O LYS A 216 -12.018 -7.476 17.350 1.00 -0.39 O HETATM 2489 N LYS A 216 -13.376 -6.248 18.679 1.00 -0.26 N HETATM 2490 CA LYS A 216 -14.161 -5.747 17.556 1.00 0.13 C HETATM 2491 C LYS A 216 -13.277 -4.992 16.565 1.00 0.20 C HETATM 2492 O LYS A 216 -13.469 -5.116 15.359 1.00 -0.39 O HETATM 2493 N LYS A 216 -12.302 -4.236 17.072 1.00 -0.26 N HETATM 2494 CA LYS A 216 -11.412 -3.469 16.198 1.00 0.13 C HETATM 2495 C LYS A 216 -10.500 -4.381 15.371 1.00 0.20 C HETATM 2496 O LYS A 216 -10.282 -4.135 14.180 1.00 -0.39 O HETATM 2497 N LYS A 216 -9.977 -5.429 16.002 1.00 -0.26 N HETATM 2498 CA LYS A 216 -9.159 -6.417 15.303 1.00 0.13 C HETATM 2499 C LYS A 216 -9.949 -7.039 14.157 1.00 0.20 C HETATM 2500 O LYS A 216 -9.487 -7.079 13.009 1.00 -0.39 O HETATM 2501 N LYS A 216 -11.142 -7.525 14.472 1.00 -0.26 N HETATM 2502 CA LYS A 216 -11.984 -8.165 13.470 1.00 0.13 C HETATM 2503 C LYS A 216 -12.379 -7.163 12.391 1.00 0.20 C HETATM 2504 O LYS A 216 -12.489 -7.513 11.221 1.00 -0.39 O HETATM 2505 N LYS A 216 -12.585 -5.914 12.801 1.00 -0.26 N HETATM 2506 CA LYS A 216 -12.951 -4.858 11.869 1.00 0.13 C HETATM 2507 C LYS A 216 -11.823 -4.648 10.872 1.00 0.20 C HETATM 2508 O LYS A 216 -12.054 -4.595 9.668 1.00 -0.39 O HETATM 2509 N LYS A 216 -10.595 -4.549 11.362 1.00 -0.26 N HETATM 2510 CA LYS A 216 -9.466 -4.305 10.467 1.00 0.14 C HETATM 2511 C LYS A 216 -9.130 -5.515 9.595 1.00 0.21 C HETATM 2512 O LYS A 216 -8.653 -5.353 8.468 1.00 -0.39 O HETATM 2513 N LYS A 216 -9.389 -6.719 10.110 1.00 -0.26 N HETATM 2514 CA LYS A 216 -9.237 -7.944 9.309 1.00 0.13 C HETATM 2515 C LYS A 216 -10.207 -7.944 8.120 1.00 0.20 C HETATM 2516 O LYS A 216 -9.804 -8.211 6.982 1.00 -0.39 O HETATM 2517 N LYS A 216 -11.472 -7.623 8.372 1.00 -0.26 N HETATM 2518 CA LYS A 216 -12.460 -7.506 7.298 1.00 0.13 C HETATM 2519 C LYS A 216 -12.106 -6.397 6.311 1.00 0.20 C HETATM 2520 O LYS A 216 -12.331 -6.546 5.106 1.00 -0.39 O HETATM 2521 N LYS A 216 -11.549 -5.296 6.818 1.00 -0.26 N HETATM 2522 CA LYS A 216 -11.080 -4.206 5.963 1.00 0.13 C HETATM 2523 C LYS A 216 -9.970 -4.724 5.054 1.00 0.20 C HETATM 2524 O LYS A 216 -10.030 -4.553 3.837 1.00 -0.39 O HETATM 2525 N LYS A 216 -8.964 -5.362 5.650 1.00 -0.26 N HETATM 2526 CA LYS A 216 -7.834 -5.913 4.896 1.00 0.13 C HETATM 2527 C LYS A 216 -8.258 -6.912 3.815 1.00 0.20 C HETATM 2528 O LYS A 216 -7.686 -6.921 2.725 1.00 -0.39 O HETATM 2529 N LYS A 216 -9.254 -7.747 4.112 1.00 -0.26 N HETATM 2530 CA LYS A 216 -9.625 -8.828 3.203 1.00 0.13 C HETATM 2531 C LYS A 216 -10.707 -8.422 2.203 1.00 0.20 C HETATM 2532 O LYS A 216 -11.225 -9.272 1.475 1.00 -0.39 O HETATM 2533 N LYS A 216 -11.033 -7.133 2.148 1.00 -0.27 N HETATM 2534 CA LYS A 216 -12.204 -6.684 1.391 1.00 0.10 C HETATM 2535 C LYS A 216 -12.125 -6.978 -0.114 1.00 0.06 C HETATM 2536 O LYS A 216 -11.016 -7.066 -0.706 1.00 -0.57 O HETATM 2537 O LYS A 216 -13.189 -7.135 -0.770 1.00 -0.57 O HETATM 2538 CB LYS A 216 -12.493 -5.190 1.618 1.00 -0.01 C HETATM 2539 CG1 LYS A 216 -11.479 -4.335 0.892 1.00 -0.06 C HETATM 2540 H171 LYS A 216 -11.703 -3.272 1.067 1.00 0.02 H HETATM 2541 H172 LYS A 216 -11.526 -4.547 -0.186 1.00 0.02 H HETATM 2542 H173 LYS A 216 -10.471 -4.564 1.267 1.00 0.02 H HETATM 2543 CG2 LYS A 216 -13.877 -4.850 1.135 1.00 -0.06 C HETATM 2544 H174 LYS A 216 -14.613 -5.473 1.664 1.00 0.02 H HETATM 2545 H175 LYS A 216 -13.945 -5.040 0.054 1.00 0.02 H HETATM 2546 H176 LYS A 216 -14.084 -3.788 1.334 1.00 0.02 H HETATM 2547 H170 LYS A 216 -12.429 -4.978 2.696 1.00 0.03 H HETATM 2548 H169 LYS A 216 -13.064 -7.247 1.782 1.00 0.07 H HETATM 2549 H168 LYS A 216 -10.471 -6.461 2.630 1.00 0.19 H HETATM 2550 CB LYS A 216 -10.106 -10.064 3.979 1.00 -0.00 C HETATM 2551 CG LYS A 216 -9.209 -10.507 5.129 1.00 -0.00 C HETATM 2552 SD LYS A 216 -7.474 -10.093 4.927 1.00 -0.16 S HETATM 2553 CE LYS A 216 -6.935 -11.382 3.823 1.00 -0.02 C HETATM 2554 H165 LYS A 216 -5.864 -11.254 3.605 1.00 0.03 H HETATM 2555 H166 LYS A 216 -7.509 -11.327 2.886 1.00 0.03 H HETATM 2556 H167 LYS A 216 -7.098 -12.362 4.296 1.00 0.03 H HETATM 2557 H163 LYS A 216 -9.292 -11.600 5.227 1.00 0.04 H HETATM 2558 H164 LYS A 216 -9.571 -10.028 6.051 1.00 0.04 H HETATM 2559 H161 LYS A 216 -10.185 -10.900 3.269 1.00 0.03 H HETATM 2560 H162 LYS A 216 -11.100 -9.839 4.392 1.00 0.03 H HETATM 2561 H160 LYS A 216 -8.725 -9.105 2.635 1.00 0.08 H HETATM 2562 H159 LYS A 216 -9.755 -7.631 4.970 1.00 0.19 H HETATM 2563 CB LYS A 216 -6.821 -6.587 5.836 1.00 -0.01 C HETATM 2564 CG LYS A 216 -5.766 -5.646 6.428 1.00 -0.04 C HETATM 2565 CD LYS A 216 -5.183 -4.738 5.342 1.00 -0.01 C HETATM 2566 CE LYS A 216 -3.789 -4.225 5.676 1.00 -0.04 C HETATM 2567 NZ LYS A 216 -2.757 -5.257 5.402 1.00 0.22 N HETATM 2568 H156 LYS A 216 -1.846 -4.891 5.632 1.00 0.20 H HETATM 2569 H157 LYS A 216 -2.782 -5.507 4.426 1.00 0.20 H HETATM 2570 H158 LYS A 216 -2.942 -6.074 5.963 1.00 0.20 H HETATM 2571 H154 LYS A 216 -3.752 -3.955 6.742 1.00 0.08 H HETATM 2572 H155 LYS A 216 -3.578 -3.335 5.064 1.00 0.08 H HETATM 2573 H152 LYS A 216 -5.852 -3.874 5.212 1.00 0.03 H HETATM 2574 H153 LYS A 216 -5.131 -5.306 4.402 1.00 0.03 H HETATM 2575 H150 LYS A 216 -4.957 -6.244 6.872 1.00 0.03 H HETATM 2576 H151 LYS A 216 -6.232 -5.025 7.207 1.00 0.03 H HETATM 2577 H148 LYS A 216 -6.299 -7.372 5.270 1.00 0.03 H HETATM 2578 H149 LYS A 216 -7.378 -7.043 6.668 1.00 0.03 H HETATM 2579 H147 LYS A 216 -7.331 -5.072 4.396 1.00 0.08 H HETATM 2580 H146 LYS A 216 -8.980 -5.469 6.644 1.00 0.19 H HETATM 2581 CB LYS A 216 -10.558 -3.037 6.813 1.00 -0.01 C HETATM 2582 CG LYS A 216 -9.889 -1.909 6.009 1.00 -0.04 C HETATM 2583 CD LYS A 216 -8.932 -1.088 6.893 1.00 -0.01 C HETATM 2584 CE LYS A 216 -7.640 -1.863 7.174 1.00 -0.04 C HETATM 2585 NZ LYS A 216 -6.755 -1.195 8.190 1.00 0.22 N HETATM 2586 H143 LYS A 216 -5.926 -1.751 8.330 1.00 0.20 H HETATM 2587 H144 LYS A 216 -7.252 -1.107 9.062 1.00 0.20 H HETATM 2588 H145 LYS A 216 -6.494 -0.280 7.858 1.00 0.20 H HETATM 2589 H141 LYS A 216 -7.079 -1.960 6.233 1.00 0.08 H HETATM 2590 H142 LYS A 216 -7.907 -2.863 7.547 1.00 0.08 H HETATM 2591 H139 LYS A 216 -9.430 -0.861 7.847 1.00 0.03 H HETATM 2592 H140 LYS A 216 -8.683 -0.149 6.377 1.00 0.03 H HETATM 2593 H137 LYS A 216 -10.668 -1.243 5.608 1.00 0.03 H HETATM 2594 H138 LYS A 216 -9.320 -2.350 5.177 1.00 0.03 H HETATM 2595 H135 LYS A 216 -9.820 -3.434 7.526 1.00 0.03 H HETATM 2596 H136 LYS A 216 -11.407 -2.608 7.365 1.00 0.03 H HETATM 2597 H134 LYS A 216 -11.917 -3.850 5.344 1.00 0.08 H HETATM 2598 H133 LYS A 216 -11.449 -5.214 7.810 1.00 0.19 H HETATM 2599 CB LYS A 216 -13.872 -7.317 7.873 1.00 -0.01 C HETATM 2600 CG LYS A 216 -14.506 -8.625 8.371 1.00 -0.02 C HETATM 2601 CD LYS A 216 -15.978 -8.433 8.749 1.00 0.06 C HETATM 2602 NE LYS A 216 -16.567 -9.654 9.292 1.00 -0.27 N HETATM 2603 CZ LYS A 216 -16.628 -9.949 10.590 1.00 0.29 C HETATM 2604 NH1 LYS A 216 -16.140 -9.102 11.499 1.00 -0.28 N HETATM 2605 H129 LYS A 216 -16.190 -9.336 12.501 1.00 0.26 H HETATM 2606 H130 LYS A 216 -15.713 -8.214 11.199 1.00 0.26 H HETATM 2607 NH2 LYS A 216 -17.180 -11.099 10.978 1.00 -0.28 N HETATM 2608 H131 LYS A 216 -17.556 -11.752 10.276 1.00 0.26 H HETATM 2609 H132 LYS A 216 -17.230 -11.334 11.979 1.00 0.26 H HETATM 2610 H128 LYS A 216 -16.962 -10.333 8.626 1.00 0.26 H HETATM 2611 H126 LYS A 216 -16.540 -8.137 7.851 1.00 0.07 H HETATM 2612 H127 LYS A 216 -16.050 -7.637 9.505 1.00 0.07 H HETATM 2613 H124 LYS A 216 -13.954 -8.975 9.255 1.00 0.03 H HETATM 2614 H125 LYS A 216 -14.438 -9.380 7.574 1.00 0.03 H HETATM 2615 H122 LYS A 216 -14.515 -6.894 7.087 1.00 0.03 H HETATM 2616 H123 LYS A 216 -13.814 -6.614 8.717 1.00 0.03 H HETATM 2617 H121 LYS A 216 -12.454 -8.454 6.740 1.00 0.08 H HETATM 2618 H120 LYS A 216 -11.755 -7.458 9.317 1.00 0.19 H HETATM 2619 CB LYS A 216 -9.415 -9.215 10.160 1.00 -0.00 C HETATM 2620 CG1 LYS A 216 -8.198 -9.409 11.068 1.00 -0.05 C HETATM 2621 CD1 LYS A 216 -8.313 -10.572 12.037 1.00 -0.06 C HETATM 2622 H117 LYS A 216 -7.398 -10.634 12.645 1.00 0.02 H HETATM 2623 H118 LYS A 216 -8.443 -11.508 11.473 1.00 0.02 H HETATM 2624 H119 LYS A 216 -9.181 -10.417 12.695 1.00 0.02 H HETATM 2625 H112 LYS A 216 -8.055 -8.488 11.652 1.00 0.03 H HETATM 2626 H113 LYS A 216 -7.318 -9.579 10.431 1.00 0.03 H HETATM 2627 CG2 LYS A 216 -9.596 -10.445 9.263 1.00 -0.06 C HETATM 2628 H114 LYS A 216 -10.472 -10.299 8.613 1.00 0.02 H HETATM 2629 H115 LYS A 216 -9.748 -11.336 9.889 1.00 0.02 H HETATM 2630 H116 LYS A 216 -8.698 -10.582 8.643 1.00 0.02 H HETATM 2631 H111 LYS A 216 -10.312 -9.099 10.786 1.00 0.03 H HETATM 2632 H110 LYS A 216 -8.213 -7.954 8.908 1.00 0.08 H HETATM 2633 H109 LYS A 216 -9.693 -6.790 11.060 1.00 0.19 H HETATM 2634 CB LYS A 216 -8.243 -3.823 11.246 1.00 0.01 C HETATM 2635 CG LYS A 216 -8.328 -2.382 11.640 1.00 -0.00 C HETATM 2636 ND1 LYS A 216 -8.069 -1.357 10.759 1.00 -0.33 N HETATM 2637 CE1 LYS A 216 -8.240 -0.196 11.368 1.00 0.09 C HETATM 2638 NE2 LYS A 216 -8.614 -0.434 12.611 1.00 -0.28 N HETATM 2639 CD2 LYS A 216 -8.675 -1.792 12.811 1.00 0.03 C HETATM 2640 H106 LYS A 216 -8.950 -2.299 13.735 1.00 0.07 H HETATM 2641 H108 LYS A 216 -8.826 0.284 13.319 1.00 0.24 H HETATM 2642 H107 LYS A 216 -8.097 0.787 10.921 1.00 0.12 H HETATM 2643 H104 LYS A 216 -7.351 -3.962 10.618 1.00 0.04 H HETATM 2644 H105 LYS A 216 -8.147 -4.430 12.158 1.00 0.04 H HETATM 2645 H103 LYS A 216 -9.763 -3.492 9.788 1.00 0.08 H HETATM 2646 H102 LYS A 216 -10.441 -4.641 12.346 1.00 0.19 H HETATM 2647 CB LYS A 216 -13.261 -3.567 12.624 1.00 -0.02 C HETATM 2648 H99 LYS A 216 -13.536 -2.780 11.907 1.00 0.03 H HETATM 2649 H100 LYS A 216 -12.373 -3.252 13.192 1.00 0.03 H HETATM 2650 H101 LYS A 216 -14.098 -3.739 13.317 1.00 0.03 H HETATM 2651 H98 LYS A 216 -13.853 -5.167 11.320 1.00 0.08 H HETATM 2652 H97 LYS A 216 -12.486 -5.696 13.772 1.00 0.19 H HETATM 2653 CB LYS A 216 -13.225 -8.760 14.139 1.00 0.00 C HETATM 2654 CG LYS A 216 -12.914 -9.890 15.146 1.00 0.04 C HETATM 2655 CD LYS A 216 -14.092 -10.176 16.067 1.00 0.17 C HETATM 2656 OE1 LYS A 216 -14.801 -9.255 16.474 1.00 -0.40 O HETATM 2657 NE2 LYS A 216 -14.292 -11.459 16.420 1.00 -0.30 N HETATM 2658 H95 LYS A 216 -15.053 -11.699 17.023 1.00 0.18 H HETATM 2659 H96 LYS A 216 -13.680 -12.173 16.079 1.00 0.18 H HETATM 2660 H93 LYS A 216 -12.050 -9.592 15.758 1.00 0.05 H HETATM 2661 H94 LYS A 216 -12.670 -10.806 14.588 1.00 0.05 H HETATM 2662 H91 LYS A 216 -13.880 -9.166 13.354 1.00 0.03 H HETATM 2663 H92 LYS A 216 -13.750 -7.955 14.674 1.00 0.03 H HETATM 2664 H90 LYS A 216 -11.415 -8.979 12.999 1.00 0.08 H HETATM 2665 H89 LYS A 216 -11.470 -7.451 15.414 1.00 0.19 H HETATM 2666 CB LYS A 216 -8.693 -7.530 16.264 1.00 -0.01 C HETATM 2667 CG1 LYS A 216 -8.136 -8.726 15.497 1.00 -0.06 C HETATM 2668 H83 LYS A 216 -7.813 -9.500 16.209 1.00 0.02 H HETATM 2669 H84 LYS A 216 -7.277 -8.405 14.890 1.00 0.02 H HETATM 2670 H85 LYS A 216 -8.917 -9.136 14.839 1.00 0.02 H HETATM 2671 CG2 LYS A 216 -7.647 -6.985 17.252 1.00 -0.06 C HETATM 2672 H86 LYS A 216 -8.068 -6.125 17.794 1.00 0.02 H HETATM 2673 H87 LYS A 216 -6.751 -6.667 16.699 1.00 0.02 H HETATM 2674 H88 LYS A 216 -7.375 -7.773 17.970 1.00 0.02 H HETATM 2675 H82 LYS A 216 -9.566 -7.871 16.840 1.00 0.03 H HETATM 2676 H81 LYS A 216 -8.273 -5.911 14.892 1.00 0.08 H HETATM 2677 H80 LYS A 216 -10.148 -5.543 16.980 1.00 0.19 H HETATM 2678 CB LYS A 216 -10.582 -2.449 16.998 1.00 -0.01 C HETATM 2679 CG LYS A 216 -11.409 -1.426 17.824 1.00 -0.02 C HETATM 2680 CD LYS A 216 -12.520 -0.763 17.011 1.00 0.06 C HETATM 2681 NE LYS A 216 -12.011 -0.214 15.754 1.00 -0.27 N HETATM 2682 CZ LYS A 216 -12.683 -0.224 14.606 1.00 0.29 C HETATM 2683 NH1 LYS A 216 -13.919 -0.732 14.550 1.00 -0.28 N HETATM 2684 H76 LYS A 216 -14.434 -0.737 13.658 1.00 0.26 H HETATM 2685 H77 LYS A 216 -14.356 -1.119 15.399 1.00 0.26 H HETATM 2686 NH2 LYS A 216 -12.124 0.277 13.508 1.00 -0.28 N HETATM 2687 H78 LYS A 216 -11.172 0.669 13.547 1.00 0.26 H HETATM 2688 H79 LYS A 216 -12.643 0.273 12.618 1.00 0.26 H HETATM 2689 H75 LYS A 216 -11.071 0.208 15.758 1.00 0.26 H HETATM 2690 H73 LYS A 216 -12.960 0.052 17.605 1.00 0.07 H HETATM 2691 H74 LYS A 216 -13.294 -1.512 16.786 1.00 0.07 H HETATM 2692 H71 LYS A 216 -10.730 -0.643 18.194 1.00 0.03 H HETATM 2693 H72 LYS A 216 -11.864 -1.950 18.677 1.00 0.03 H HETATM 2694 H69 LYS A 216 -9.957 -1.887 16.288 1.00 0.03 H HETATM 2695 H70 LYS A 216 -9.937 -3.006 17.694 1.00 0.03 H HETATM 2696 H68 LYS A 216 -12.044 -2.907 15.495 1.00 0.08 H HETATM 2697 H67 LYS A 216 -12.177 -4.192 18.063 1.00 0.19 H HETATM 2698 CB LYS A 216 -15.318 -4.863 18.032 1.00 -0.01 C HETATM 2699 CG LYS A 216 -16.676 -5.551 18.205 1.00 -0.04 C HETATM 2700 CD1 LYS A 216 -16.549 -6.924 18.826 1.00 -0.06 C HETATM 2701 H61 LYS A 216 -17.548 -7.374 18.928 1.00 0.02 H HETATM 2702 H62 LYS A 216 -16.083 -6.836 19.819 1.00 0.02 H HETATM 2703 H63 LYS A 216 -15.924 -7.561 18.183 1.00 0.02 H HETATM 2704 CD2 LYS A 216 -17.620 -4.687 19.035 1.00 -0.06 C HETATM 2705 H64 LYS A 216 -17.705 -3.691 18.575 1.00 0.02 H HETATM 2706 H65 LYS A 216 -17.223 -4.587 20.056 1.00 0.02 H HETATM 2707 H66 LYS A 216 -18.612 -5.160 19.072 1.00 0.02 H HETATM 2708 H60 LYS A 216 -17.117 -5.674 17.205 1.00 0.03 H HETATM 2709 H58 LYS A 216 -15.444 -4.053 17.298 1.00 0.03 H HETATM 2710 H59 LYS A 216 -15.034 -4.435 19.005 1.00 0.03 H HETATM 2711 H57 LYS A 216 -14.592 -6.614 17.034 1.00 0.08 H HETATM 2712 H56 LYS A 216 -13.608 -5.968 19.611 1.00 0.19 H HETATM 2713 CB LYS A 216 -12.344 -8.671 20.391 1.00 -0.01 C HETATM 2714 CG LYS A 216 -12.704 -9.853 19.481 1.00 -0.04 C HETATM 2715 CD1 LYS A 216 -11.458 -10.468 18.814 1.00 -0.06 C HETATM 2716 H50 LYS A 216 -11.762 -11.309 18.173 1.00 0.02 H HETATM 2717 H51 LYS A 216 -10.768 -10.830 19.590 1.00 0.02 H HETATM 2718 H52 LYS A 216 -10.955 -9.704 18.203 1.00 0.02 H HETATM 2719 CD2 LYS A 216 -13.468 -10.925 20.256 1.00 -0.06 C HETATM 2720 H53 LYS A 216 -14.354 -10.475 20.727 1.00 0.02 H HETATM 2721 H54 LYS A 216 -12.816 -11.351 21.033 1.00 0.02 H HETATM 2722 H55 LYS A 216 -13.784 -11.721 19.566 1.00 0.02 H HETATM 2723 H49 LYS A 216 -13.361 -9.474 18.684 1.00 0.03 H HETATM 2724 H47 LYS A 216 -13.278 -8.255 20.797 1.00 0.03 H HETATM 2725 H48 LYS A 216 -11.723 -9.051 21.216 1.00 0.03 H HETATM 2726 H46 LYS A 216 -10.599 -7.925 19.381 1.00 0.08 H HETATM 2727 H45 LYS A 216 -11.724 -6.437 21.535 1.00 0.19 H HETATM 2728 CB LYS A 216 -9.378 -4.217 22.060 1.00 0.08 C HETATM 2729 OG LYS A 216 -9.378 -5.418 22.824 1.00 -0.39 O HETATM 2730 H44 LYS A 216 -8.610 -5.436 23.383 1.00 0.21 H HETATM 2731 H42 LYS A 216 -9.391 -3.356 22.745 1.00 0.06 H HETATM 2732 H43 LYS A 216 -8.466 -4.183 21.446 1.00 0.06 H HETATM 2733 H41 LYS A 216 -10.498 -3.241 20.524 1.00 0.08 H HETATM 2734 H40 LYS A 216 -11.806 -4.184 22.908 1.00 0.19 H HETATM 2735 CB LYS A 216 -14.251 -2.337 23.064 1.00 -0.01 C HETATM 2736 CG LYS A 216 -15.066 -2.741 24.268 1.00 -0.03 C HETATM 2737 CD LYS A 216 -14.652 -4.177 24.520 1.00 0.04 C HETATM 2738 H38 LYS A 216 -13.766 -4.223 25.171 1.00 0.05 H HETATM 2739 H39 LYS A 216 -15.473 -4.749 24.977 1.00 0.05 H HETATM 2740 H36 LYS A 216 -16.143 -2.676 24.052 1.00 0.03 H HETATM 2741 H37 LYS A 216 -14.826 -2.107 25.134 1.00 0.03 H HETATM 2742 H34 LYS A 216 -14.724 -1.496 22.536 1.00 0.03 H HETATM 2743 H35 LYS A 216 -13.229 -2.057 23.359 1.00 0.03 H HETATM 2744 H33 LYS A 216 -15.113 -3.600 21.520 1.00 0.08 H HETATM 2745 CB LYS A 216 -15.982 -7.408 23.985 1.00 -0.00 C HETATM 2746 CG1 LYS A 216 -16.087 -8.755 24.705 1.00 -0.05 C HETATM 2747 CD1 LYS A 216 -15.675 -9.966 23.839 1.00 -0.06 C HETATM 2748 H30 LYS A 216 -15.779 -10.890 24.427 1.00 0.02 H HETATM 2749 H31 LYS A 216 -14.629 -9.850 23.520 1.00 0.02 H HETATM 2750 H32 LYS A 216 -16.324 -10.021 22.953 1.00 0.02 H HETATM 2751 H25 LYS A 216 -17.131 -8.897 25.023 1.00 0.03 H HETATM 2752 H26 LYS A 216 -15.435 -8.725 25.590 1.00 0.03 H HETATM 2753 CG2 LYS A 216 -16.894 -7.376 22.746 1.00 -0.06 C HETATM 2754 H27 LYS A 216 -16.801 -6.400 22.247 1.00 0.02 H HETATM 2755 H28 LYS A 216 -17.938 -7.532 23.055 1.00 0.02 H HETATM 2756 H29 LYS A 216 -16.595 -8.174 22.050 1.00 0.02 H HETATM 2757 H24 LYS A 216 -16.316 -6.620 24.675 1.00 0.03 H HETATM 2758 H23 LYS A 216 -14.159 -8.005 23.042 1.00 0.08 H HETATM 2759 H22 LYS A 216 -14.079 -7.001 25.693 1.00 0.19 H HETATM 2760 CB LYS A 216 -10.111 -7.473 25.756 1.00 0.08 C HETATM 2761 CG LYS A 216 -9.257 -7.440 27.009 1.00 0.18 C HETATM 2762 OD1 LYS A 216 -9.455 -6.600 27.891 1.00 -0.40 O HETATM 2763 ND2 LYS A 216 -8.307 -8.361 27.099 1.00 -0.30 N HETATM 2764 H20 LYS A 216 -7.712 -8.389 27.902 1.00 0.18 H HETATM 2765 H21 LYS A 216 -8.185 -9.027 26.363 1.00 0.18 H HETATM 2766 H18 LYS A 216 -9.691 -6.767 25.025 1.00 0.06 H HETATM 2767 H19 LYS A 216 -10.085 -8.491 25.339 1.00 0.06 H HETATM 2768 H17 LYS A 216 -11.583 -6.084 26.470 1.00 0.08 H HETATM 2769 H16 LYS A 216 -12.425 -7.670 27.899 1.00 0.19 H HETATM 2770 CB LYS A 216 -12.131 -10.626 28.795 1.00 0.01 C HETATM 2771 CG LYS A 216 -11.655 -9.555 29.744 1.00 -0.04 C HETATM 2772 CD LYS A 216 -10.657 -10.089 30.758 1.00 -0.01 C HETATM 2773 CE LYS A 216 -9.941 -8.914 31.402 1.00 -0.04 C HETATM 2774 NZ LYS A 216 -9.581 -9.183 32.809 1.00 0.22 N HETATM 2775 H13 LYS A 216 -9.110 -8.380 33.195 1.00 0.20 H HETATM 2776 H14 LYS A 216 -8.970 -9.984 32.852 1.00 0.20 H HETATM 2777 H15 LYS A 216 -10.417 -9.369 33.340 1.00 0.20 H HETATM 2778 H11 LYS A 216 -10.601 -8.035 31.367 1.00 0.08 H HETATM 2779 H12 LYS A 216 -9.022 -8.705 30.835 1.00 0.08 H HETATM 2780 H9 LYS A 216 -9.925 -10.736 30.252 1.00 0.03 H HETATM 2781 H10 LYS A 216 -11.187 -10.668 31.529 1.00 0.03 H HETATM 2782 H7 LYS A 216 -12.523 -9.147 30.282 1.00 0.03 H HETATM 2783 H8 LYS A 216 -11.175 -8.754 29.162 1.00 0.03 H HETATM 2784 H5 LYS A 216 -11.261 -11.014 28.246 1.00 0.03 H HETATM 2785 H6 LYS A 216 -12.583 -11.436 29.385 1.00 0.03 H HETATM 2786 H4 LYS A 216 -13.893 -9.500 28.303 1.00 0.11 H HETATM 2787 H1 LYS A 216 -14.304 -11.817 27.955 1.00 0.20 H HETATM 2788 H2 LYS A 216 -13.233 -11.870 26.707 1.00 0.20 H HETATM 2789 H3 LYS A 216 -14.598 -10.957 26.582 1.00 0.20 H CONECT 1 2 16 17 18 CONECT 16 1 CONECT 17 1 CONECT 18 1 CONECT 2465 2466 2787 2788 2789 CONECT 2466 2465 2467 2770 2786 CONECT 2467 2466 2468 2469 CONECT 2468 2467 CONECT 2469 2467 2470 2769 CONECT 2470 2469 2471 2760 2768 CONECT 2471 2470 2472 2473 CONECT 2472 2471 CONECT 2473 2471 2474 2759 CONECT 2474 2473 2475 2745 2758 CONECT 2475 2474 2476 2477 CONECT 2476 2475 CONECT 2477 2475 2478 2737 CONECT 2478 2477 2479 2735 2744 CONECT 2479 2478 2480 2481 CONECT 2480 2479 CONECT 2481 2479 2482 2734 CONECT 2482 2481 2483 2728 2733 CONECT 2483 2482 2484 2485 CONECT 2484 2483 CONECT 2485 2483 2486 2727 CONECT 2486 2485 2487 2713 2726 CONECT 2487 2486 2488 2489 CONECT 2488 2487 CONECT 2489 2487 2490 2712 CONECT 2490 2489 2491 2698 2711 CONECT 2491 2490 2492 2493 CONECT 2492 2491 CONECT 2493 2491 2494 2697 CONECT 2494 2493 2495 2678 2696 CONECT 2495 2494 2496 2497 CONECT 2496 2495 CONECT 2497 2495 2498 2677 CONECT 2498 2497 2499 2666 2676 CONECT 2499 2498 2500 2501 CONECT 2500 2499 CONECT 2501 2499 2502 2665 CONECT 2502 2501 2503 2653 2664 CONECT 2503 2502 2504 2505 CONECT 2504 2503 CONECT 2505 2503 2506 2652 CONECT 2506 2505 2507 2647 2651 CONECT 2507 2506 2508 2509 CONECT 2508 2507 CONECT 2509 2507 2510 2646 CONECT 2510 2509 2511 2634 2645 CONECT 2511 2510 2512 2513 CONECT 2512 2511 CONECT 2513 2511 2514 2633 CONECT 2514 2513 2515 2619 2632 CONECT 2515 2514 2516 2517 CONECT 2516 2515 CONECT 2517 2515 2518 2618 CONECT 2518 2517 2519 2599 2617 CONECT 2519 2518 2520 2521 CONECT 2520 2519 CONECT 2521 2519 2522 2598 CONECT 2522 2521 2523 2581 2597 CONECT 2523 2522 2524 2525 CONECT 2524 2523 CONECT 2525 2523 2526 2580 CONECT 2526 2525 2527 2563 2579 CONECT 2527 2526 2528 2529 CONECT 2528 2527 CONECT 2529 2527 2530 2562 CONECT 2530 2529 2531 2550 2561 CONECT 2531 2530 2532 2533 CONECT 2532 2531 CONECT 2533 2531 2534 2549 CONECT 2534 2533 2535 2538 2548 CONECT 2535 2534 2536 2537 CONECT 2536 2535 CONECT 2537 2535 CONECT 2538 2534 2539 2543 2547 CONECT 2539 2538 2540 2541 2542 CONECT 2540 2539 CONECT 2541 2539 CONECT 2542 2539 CONECT 2543 2538 2544 2545 2546 CONECT 2544 2543 CONECT 2545 2543 CONECT 2546 2543 CONECT 2547 2538 CONECT 2548 2534 CONECT 2549 2533 CONECT 2550 2530 2551 2559 2560 CONECT 2551 2550 2552 2557 2558 CONECT 2552 2551 2553 CONECT 2553 2552 2554 2555 2556 CONECT 2554 2553 CONECT 2555 2553 CONECT 2556 2553 CONECT 2557 2551 CONECT 2558 2551 CONECT 2559 2550 CONECT 2560 2550 CONECT 2561 2530 CONECT 2562 2529 CONECT 2563 2526 2564 2577 2578 CONECT 2564 2563 2565 2575 2576 CONECT 2565 2564 2566 2573 2574 CONECT 2566 2565 2567 2571 2572 CONECT 2567 2566 2568 2569 2570 CONECT 2568 2567 CONECT 2569 2567 CONECT 2570 2567 CONECT 2571 2566 CONECT 2572 2566 CONECT 2573 2565 CONECT 2574 2565 CONECT 2575 2564 CONECT 2576 2564 CONECT 2577 2563 CONECT 2578 2563 CONECT 2579 2526 CONECT 2580 2525 CONECT 2581 2522 2582 2595 2596 CONECT 2582 2581 2583 2593 2594 CONECT 2583 2582 2584 2591 2592 CONECT 2584 2583 2585 2589 2590 CONECT 2585 2584 2586 2587 2588 CONECT 2586 2585 CONECT 2587 2585 CONECT 2588 2585 CONECT 2589 2584 CONECT 2590 2584 CONECT 2591 2583 CONECT 2592 2583 CONECT 2593 2582 CONECT 2594 2582 CONECT 2595 2581 CONECT 2596 2581 CONECT 2597 2522 CONECT 2598 2521 CONECT 2599 2518 2600 2615 2616 CONECT 2600 2599 2601 2613 2614 CONECT 2601 2600 2602 2611 2612 CONECT 2602 2601 2603 2610 CONECT 2603 2602 2604 2607 CONECT 2604 2603 2605 2606 CONECT 2605 2604 CONECT 2606 2604 CONECT 2607 2603 2608 2609 CONECT 2608 2607 CONECT 2609 2607 CONECT 2610 2602 CONECT 2611 2601 CONECT 2612 2601 CONECT 2613 2600 CONECT 2614 2600 CONECT 2615 2599 CONECT 2616 2599 CONECT 2617 2518 CONECT 2618 2517 CONECT 2619 2514 2620 2627 2631 CONECT 2620 2619 2621 2625 2626 CONECT 2621 2620 2622 2623 2624 CONECT 2622 2621 CONECT 2623 2621 CONECT 2624 2621 CONECT 2625 2620 CONECT 2626 2620 CONECT 2627 2619 2628 2629 2630 CONECT 2628 2627 CONECT 2629 2627 CONECT 2630 2627 CONECT 2631 2619 CONECT 2632 2514 CONECT 2633 2513 CONECT 2634 2510 2635 2643 2644 CONECT 2635 2634 2636 2639 CONECT 2636 2635 2637 CONECT 2637 2636 2638 2642 CONECT 2638 2637 2639 2641 CONECT 2639 2635 2638 2640 CONECT 2640 2639 CONECT 2641 2638 CONECT 2642 2637 CONECT 2643 2634 CONECT 2644 2634 CONECT 2645 2510 CONECT 2646 2509 CONECT 2647 2506 2648 2649 2650 CONECT 2648 2647 CONECT 2649 2647 CONECT 2650 2647 CONECT 2651 2506 CONECT 2652 2505 CONECT 2653 2502 2654 2662 2663 CONECT 2654 2653 2655 2660 2661 CONECT 2655 2654 2656 2657 CONECT 2656 2655 CONECT 2657 2655 2658 2659 CONECT 2658 2657 CONECT 2659 2657 CONECT 2660 2654 CONECT 2661 2654 CONECT 2662 2653 CONECT 2663 2653 CONECT 2664 2502 CONECT 2665 2501 CONECT 2666 2498 2667 2671 2675 CONECT 2667 2666 2668 2669 2670 CONECT 2668 2667 CONECT 2669 2667 CONECT 2670 2667 CONECT 2671 2666 2672 2673 2674 CONECT 2672 2671 CONECT 2673 2671 CONECT 2674 2671 CONECT 2675 2666 CONECT 2676 2498 CONECT 2677 2497 CONECT 2678 2494 2679 2694 2695 CONECT 2679 2678 2680 2692 2693 CONECT 2680 2679 2681 2690 2691 CONECT 2681 2680 2682 2689 CONECT 2682 2681 2683 2686 CONECT 2683 2682 2684 2685 CONECT 2684 2683 CONECT 2685 2683 CONECT 2686 2682 2687 2688 CONECT 2687 2686 CONECT 2688 2686 CONECT 2689 2681 CONECT 2690 2680 CONECT 2691 2680 CONECT 2692 2679 CONECT 2693 2679 CONECT 2694 2678 CONECT 2695 2678 CONECT 2696 2494 CONECT 2697 2493 CONECT 2698 2490 2699 2709 2710 CONECT 2699 2698 2700 2704 2708 CONECT 2700 2699 2701 2702 2703 CONECT 2701 2700 CONECT 2702 2700 CONECT 2703 2700 CONECT 2704 2699 2705 2706 2707 CONECT 2705 2704 CONECT 2706 2704 CONECT 2707 2704 CONECT 2708 2699 CONECT 2709 2698 CONECT 2710 2698 CONECT 2711 2490 CONECT 2712 2489 CONECT 2713 2486 2714 2724 2725 CONECT 2714 2713 2715 2719 2723 CONECT 2715 2714 2716 2717 2718 CONECT 2716 2715 CONECT 2717 2715 CONECT 2718 2715 CONECT 2719 2714 2720 2721 2722 CONECT 2720 2719 CONECT 2721 2719 CONECT 2722 2719 CONECT 2723 2714 CONECT 2724 2713 CONECT 2725 2713 CONECT 2726 2486 CONECT 2727 2485 CONECT 2728 2482 2729 2731 2732 CONECT 2729 2728 2730 CONECT 2730 2729 CONECT 2731 2728 CONECT 2732 2728 CONECT 2733 2482 CONECT 2734 2481 CONECT 2735 2478 2736 2742 2743 CONECT 2736 2735 2737 2740 2741 CONECT 2737 2477 2736 2738 2739 CONECT 2738 2737 CONECT 2739 2737 CONECT 2740 2736 CONECT 2741 2736 CONECT 2742 2735 CONECT 2743 2735 CONECT 2744 2478 CONECT 2745 2474 2746 2753 2757 CONECT 2746 2745 2747 2751 2752 CONECT 2747 2746 2748 2749 2750 CONECT 2748 2747 CONECT 2749 2747 CONECT 2750 2747 CONECT 2751 2746 CONECT 2752 2746 CONECT 2753 2745 2754 2755 2756 CONECT 2754 2753 CONECT 2755 2753 CONECT 2756 2753 CONECT 2757 2745 CONECT 2758 2474 CONECT 2759 2473 CONECT 2760 2470 2761 2766 2767 CONECT 2761 2760 2762 2763 CONECT 2762 2761 CONECT 2763 2761 2764 2765 CONECT 2764 2763 CONECT 2765 2763 CONECT 2766 2760 CONECT 2767 2760 CONECT 2768 2470 CONECT 2769 2469 CONECT 2770 2466 2771 2784 2785 CONECT 2771 2770 2772 2782 2783 CONECT 2772 2771 2773 2780 2781 CONECT 2773 2772 2774 2778 2779 CONECT 2774 2773 2775 2776 2777 CONECT 2775 2774 CONECT 2776 2774 CONECT 2777 2774 CONECT 2778 2773 CONECT 2779 2773 CONECT 2780 2772 CONECT 2781 2772 CONECT 2782 2771 CONECT 2783 2771 CONECT 2784 2770 CONECT 2785 2770 CONECT 2786 2466 CONECT 2787 2465 CONECT 2788 2465 CONECT 2789 2465 MASTER 0 0 0 0 0 0 0 0 2788 1 329 11 END
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Entry Information
PDB ID
4aom
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
MYOSIN A TAIL DOMAIN INTERACTING PROTEIN
Ligand Name
18-mer
EC.Number
E.C.-.-.-.-
Resolution
1.94(Å)
Affinity (Kd/Ki/IC50)
Kd=85nM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) J.Biol.Chem. Vol. 287: pp. 36968
Ligand Properties
Formula
C
9
5
H
1
7
7
N
3
1
O
2
2
S
Molecular Weight
2137.680
Exact Mass
2136.340
No. of atoms
326
No. of bonds
327
Polar Surface Area
926.18
LOGP Value
-1.13 (
Computed with XLOGP3
)
-3.30 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 24
No. of Hydrogen Bond Acceptors: 23
No. of Rotatable Bonds: 92
No. of Nitrogen and Oxygen Atoms: 53
No. of Rings: 2
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCSC)CCCC[NH3+])NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@H](CCCC[NH3+])[NH3+])CC(=O)N)CO)CC(C)C)CC(C)C)CCC[NH+]=C(N)N)CCC(=O)N)C)Cc1nc[nH]c1)CCC[NH+]=C(N)N
InChI String
InChI=1S/C95H171N31O22S/c1-15-53(11)74(91(145)115-60(29-23-38-107-94(102)103)81(135)112-58(27-18-21-36-97)79(133)111-59(28-19-22-37-98)80(134)114-63(34-41-149-14)83(137)123-73(52(9)10)93(147)148)124-86(140)66(44-56-46-106-48-109-56)117-76(130)55(13)110-78(132)62(32-33-70(100)128)116-90(144)72(51(7)8)122-82(136)61(30-24-39-108-95(104)105)113-84(138)64(42-49(3)4)119-85(139)65(43-50(5)6)120-88(142)68(47-127)121-89(143)69-31-25-40-126(69)92(146)75(54(12)16-2)125-87(141)67(45-71(101)129)118-77(131)57(99)26-17-20-35-96/h46,48-55,57-69,72-75,127H,15-45,47,96-99H2,1-14H3,(H2,100,128)(H2,101,129)(H,106,109)(H,110,132)(H,111,133)(H,112,135)(H,113,138)(H,114,134)(H,115,145)(H,116,144)(H,117,130)(H,118,131)(H,119,139)(H,120,142)(H,121,143)(H,122,136)(H,123,137)(H,124,140)(H,125,141)(H,147,148)(H4,102,103,107)(H4,104,105,108)/p+6/t53-,54-,55-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,72-,73-,74-,75-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q8IDR3
Q8I4W8
Entrez Gene ID
NCBI Entrez Gene ID:
814200
811497
ASD
Information of known allosteric effects of PDB entries
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