Browse entries in the PDBbind-CN Database
HEADER 2M0V_COMPLEX COMPND 2M0V_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ILE ASP PRO PHE THR MET LEU ARG PRO ARG LEU CYS SEQRES 2 A 128 THR MET LYS LYS GLY PRO SER GLY TYR GLY PHE ASN LEU SEQRES 3 A 128 HIS SER ASP LYS SER LYS PRO GLY GLN PHE ILE ARG SER SEQRES 4 A 128 VAL ASP PRO ASP SER PRO ALA GLU ALA SER GLY LEU ARG SEQRES 5 A 128 ALA GLN ASP ARG ILE VAL GLU VAL ASN GLY VAL CYS MET SEQRES 6 A 128 GLU GLY LYS GLN HIS GLY ASP VAL VAL SER ALA ILE ARG SEQRES 7 A 128 ALA GLY GLY ASP GLU THR LYS LEU LEU VAL VAL ASP ARG SEQRES 8 A 128 GLU THR ASP GLU PHE PHE LYS LYS CYS ARG VAL ILE PRO SEQRES 9 A 128 SER GLN GLU HIS LEU ASN GLY PRO LEU PRO VAL PRO PHE SEQRES 10 A 128 THR ASN GLY GLU ILE GLN LYS GLU ASN SER ARG HET GLN A 129 89 ATOM 1 N GLY A 143 -11.261 -12.413 13.882 1.00 0.00 N ATOM 2 CA GLY A 143 -12.180 -11.326 13.477 1.00 0.00 C ATOM 3 C GLY A 143 -11.620 -10.521 12.327 1.00 0.00 C ATOM 4 O GLY A 143 -10.681 -10.953 11.654 1.00 0.00 O ATOM 5 HA3 GLY A 143 -12.341 -10.663 14.327 1.00 0.00 H ATOM 6 HA2 GLY A 143 -13.132 -11.762 13.173 1.00 0.00 H ATOM 7 HN3 GLY A 143 -10.352 -12.004 14.179 1.00 0.00 H ATOM 8 HN2 GLY A 143 -11.108 -13.053 13.077 1.00 0.00 H ATOM 9 HN1 GLY A 143 -11.680 -12.943 14.673 1.00 0.00 H ATOM 10 N ILE A 144 -12.197 -9.355 12.092 1.00 0.00 N ATOM 11 CA ILE A 144 -11.710 -8.464 11.057 1.00 0.00 C ATOM 12 C ILE A 144 -10.737 -7.457 11.651 1.00 0.00 C ATOM 13 O ILE A 144 -11.019 -6.834 12.677 1.00 0.00 O ATOM 14 CB ILE A 144 -12.870 -7.721 10.367 1.00 0.00 C ATOM 15 CG1 ILE A 144 -13.895 -8.724 9.835 1.00 0.00 C ATOM 16 CG2 ILE A 144 -12.356 -6.831 9.242 1.00 0.00 C ATOM 17 CD1 ILE A 144 -13.320 -9.741 8.866 1.00 0.00 C ATOM 18 HA ILE A 144 -11.198 -9.068 10.308 1.00 0.00 H ATOM 19 HB ILE A 144 -13.355 -7.081 11.104 1.00 0.00 H ATOM 20 HG12 ILE A 144 -14.321 -9.261 10.683 1.00 0.00 H ATOM 21 HG13 ILE A 144 -14.683 -8.171 9.324 1.00 0.00 H ATOM 22 HD11 ILE A 144 -12.900 -9.223 8.004 1.00 0.00 H ATOM 23 HD12 ILE A 144 -12.538 -10.314 9.364 1.00 0.00 H ATOM 24 HD13 ILE A 144 -14.111 -10.414 8.536 1.00 0.00 H ATOM 25 HG21 ILE A 144 -11.663 -6.096 9.650 1.00 0.00 H ATOM 26 HG22 ILE A 144 -11.843 -7.444 8.501 1.00 0.00 H ATOM 27 HG23 ILE A 144 -13.196 -6.319 8.773 1.00 0.00 H ATOM 28 H ILE A 144 -13.019 -9.070 12.662 1.00 0.00 H ATOM 29 N ASP A 145 -9.592 -7.312 11.013 1.00 0.00 N ATOM 30 CA ASP A 145 -8.563 -6.402 11.494 1.00 0.00 C ATOM 31 C ASP A 145 -8.545 -5.135 10.650 1.00 0.00 C ATOM 32 O ASP A 145 -8.299 -5.188 9.445 1.00 0.00 O ATOM 33 CB ASP A 145 -7.191 -7.078 11.473 1.00 0.00 C ATOM 34 CG ASP A 145 -7.079 -8.220 12.466 1.00 0.00 C ATOM 35 OD1 ASP A 145 -7.143 -7.961 13.689 1.00 0.00 O ATOM 36 OD2 ASP A 145 -6.928 -9.381 12.029 1.00 0.00 O ATOM 37 HA ASP A 145 -8.794 -6.133 12.525 1.00 0.00 H ATOM 38 HB2 ASP A 145 -7.011 -7.469 10.472 1.00 0.00 H ATOM 39 HB3 ASP A 145 -6.432 -6.333 11.713 1.00 0.00 H ATOM 40 H ASP A 145 -9.420 -7.861 10.146 1.00 0.00 H ATOM 41 N PRO A 146 -8.795 -3.978 11.285 1.00 0.00 N ATOM 42 CA PRO A 146 -8.953 -2.694 10.587 1.00 0.00 C ATOM 43 C PRO A 146 -7.705 -2.253 9.827 1.00 0.00 C ATOM 44 O PRO A 146 -7.801 -1.508 8.851 1.00 0.00 O ATOM 45 CB PRO A 146 -9.258 -1.701 11.715 1.00 0.00 C ATOM 46 CG PRO A 146 -8.758 -2.355 12.954 1.00 0.00 C ATOM 47 CD PRO A 146 -8.942 -3.827 12.744 1.00 0.00 C ATOM 48 HA PRO A 146 -9.730 -2.761 9.825 1.00 0.00 H ATOM 49 HD3 PRO A 146 -8.180 -4.397 13.275 1.00 0.00 H ATOM 50 HD2 PRO A 146 -9.930 -4.149 13.073 1.00 0.00 H ATOM 51 HG3 PRO A 146 -9.332 -2.020 13.818 1.00 0.00 H ATOM 52 HG2 PRO A 146 -7.704 -2.122 13.107 1.00 0.00 H ATOM 53 HB2 PRO A 146 -8.740 -0.757 11.545 1.00 0.00 H ATOM 54 HB3 PRO A 146 -10.330 -1.518 11.785 1.00 0.00 H ATOM 55 N PHE A 147 -6.539 -2.706 10.268 1.00 0.00 N ATOM 56 CA PHE A 147 -5.293 -2.295 9.649 1.00 0.00 C ATOM 57 C PHE A 147 -4.456 -3.499 9.232 1.00 0.00 C ATOM 58 O PHE A 147 -3.227 -3.461 9.298 1.00 0.00 O ATOM 59 CB PHE A 147 -4.492 -1.403 10.601 1.00 0.00 C ATOM 60 CG PHE A 147 -5.139 -0.072 10.862 1.00 0.00 C ATOM 61 CD1 PHE A 147 -5.130 0.919 9.892 1.00 0.00 C ATOM 62 CD2 PHE A 147 -5.766 0.186 12.071 1.00 0.00 C ATOM 63 CE1 PHE A 147 -5.730 2.141 10.124 1.00 0.00 C ATOM 64 CE2 PHE A 147 -6.370 1.406 12.308 1.00 0.00 C ATOM 65 CZ PHE A 147 -6.351 2.383 11.332 1.00 0.00 C ATOM 66 HA PHE A 147 -5.540 -1.727 8.752 1.00 0.00 H ATOM 67 HB2 PHE A 147 -4.380 -1.925 11.551 1.00 0.00 H ATOM 68 HB3 PHE A 147 -3.508 -1.229 10.166 1.00 0.00 H ATOM 69 HD2 PHE A 147 -5.783 -0.582 12.844 1.00 0.00 H ATOM 70 HE2 PHE A 147 -6.860 1.597 13.263 1.00 0.00 H ATOM 71 HZ PHE A 147 -6.827 3.346 11.516 1.00 0.00 H ATOM 72 HE1 PHE A 147 -5.713 2.913 9.354 1.00 0.00 H ATOM 73 HD1 PHE A 147 -4.643 0.731 8.935 1.00 0.00 H ATOM 74 H PHE A 147 -6.518 -3.367 11.071 1.00 0.00 H ATOM 75 N THR A 148 -5.114 -4.570 8.806 1.00 0.00 N ATOM 76 CA THR A 148 -4.397 -5.734 8.312 1.00 0.00 C ATOM 77 C THR A 148 -3.914 -5.468 6.888 1.00 0.00 C ATOM 78 O THR A 148 -2.927 -6.045 6.425 1.00 0.00 O ATOM 79 CB THR A 148 -5.261 -7.016 8.371 1.00 0.00 C ATOM 80 OG1 THR A 148 -4.439 -8.179 8.189 1.00 0.00 O ATOM 81 CG2 THR A 148 -6.359 -7.004 7.320 1.00 0.00 C ATOM 82 HA THR A 148 -3.537 -5.905 8.960 1.00 0.00 H ATOM 83 HB THR A 148 -5.730 -7.046 9.354 1.00 0.00 H ATOM 84 HG1 THR A 148 -3.991 -8.130 7.307 1.00 0.00 H ATOM 85 HG23 THR A 148 -6.983 -6.121 7.458 1.00 0.00 H ATOM 86 HG21 THR A 148 -5.910 -6.981 6.327 1.00 0.00 H ATOM 87 HG22 THR A 148 -6.969 -7.901 7.423 1.00 0.00 H ATOM 88 H THR A 148 -6.154 -4.577 8.826 1.00 0.00 H ATOM 89 N MET A 149 -4.621 -4.573 6.198 1.00 0.00 N ATOM 90 CA MET A 149 -4.180 -4.069 4.908 1.00 0.00 C ATOM 91 C MET A 149 -3.294 -2.856 5.131 1.00 0.00 C ATOM 92 O MET A 149 -3.721 -1.715 4.956 1.00 0.00 O ATOM 93 CB MET A 149 -5.367 -3.677 4.025 1.00 0.00 C ATOM 94 CG MET A 149 -6.236 -4.841 3.587 1.00 0.00 C ATOM 95 SD MET A 149 -7.558 -4.318 2.476 1.00 0.00 S ATOM 96 CE MET A 149 -8.319 -5.888 2.079 1.00 0.00 C ATOM 97 HA MET A 149 -3.628 -4.858 4.398 1.00 0.00 H ATOM 98 HB2 MET A 149 -5.990 -2.977 4.582 1.00 0.00 H ATOM 99 HB3 MET A 149 -4.980 -3.186 3.132 1.00 0.00 H ATOM 100 HG2 MET A 149 -6.680 -5.301 4.470 1.00 0.00 H ATOM 101 HG3 MET A 149 -5.612 -5.572 3.073 1.00 0.00 H ATOM 102 HE1 MET A 149 -7.584 -6.537 1.603 1.00 0.00 H ATOM 103 HE2 MET A 149 -8.681 -6.357 2.994 1.00 0.00 H ATOM 104 HE3 MET A 149 -9.154 -5.724 1.398 1.00 0.00 H ATOM 105 H MET A 149 -5.517 -4.224 6.595 1.00 0.00 H ATOM 106 N LEU A 150 -2.064 -3.107 5.539 1.00 0.00 N ATOM 107 CA LEU A 150 -1.170 -2.041 5.928 1.00 0.00 C ATOM 108 C LEU A 150 -0.469 -1.444 4.710 1.00 0.00 C ATOM 109 O LEU A 150 0.673 -1.779 4.397 1.00 0.00 O ATOM 110 CB LEU A 150 -0.158 -2.565 6.938 1.00 0.00 C ATOM 111 CG LEU A 150 0.523 -1.490 7.771 1.00 0.00 C ATOM 112 CD1 LEU A 150 -0.503 -0.711 8.582 1.00 0.00 C ATOM 113 CD2 LEU A 150 1.555 -2.115 8.685 1.00 0.00 C ATOM 114 HA LEU A 150 -1.752 -1.245 6.393 1.00 0.00 H ATOM 115 HB2 LEU A 150 -0.675 -3.244 7.616 1.00 0.00 H ATOM 116 HB3 LEU A 150 0.612 -3.113 6.395 1.00 0.00 H ATOM 117 HG LEU A 150 1.026 -0.795 7.098 1.00 0.00 H ATOM 118 HD21 LEU A 150 1.066 -2.827 9.350 1.00 0.00 H ATOM 119 HD22 LEU A 150 2.304 -2.632 8.085 1.00 0.00 H ATOM 120 HD23 LEU A 150 2.035 -1.335 9.276 1.00 0.00 H ATOM 121 HD11 LEU A 150 -1.215 -0.237 7.906 1.00 0.00 H ATOM 122 HD12 LEU A 150 -1.032 -1.393 9.248 1.00 0.00 H ATOM 123 HD13 LEU A 150 0.005 0.053 9.171 1.00 0.00 H ATOM 124 H LEU A 150 -1.732 -4.092 5.581 1.00 0.00 H ATOM 125 N ARG A 151 -1.184 -0.567 4.026 1.00 0.00 N ATOM 126 CA ARG A 151 -0.667 0.120 2.847 1.00 0.00 C ATOM 127 C ARG A 151 -0.951 1.614 2.968 1.00 0.00 C ATOM 128 O ARG A 151 -1.968 2.005 3.545 1.00 0.00 O ATOM 129 CB ARG A 151 -1.321 -0.432 1.570 1.00 0.00 C ATOM 130 CG ARG A 151 -1.193 -1.942 1.403 1.00 0.00 C ATOM 131 CD ARG A 151 -1.742 -2.394 0.058 1.00 0.00 C ATOM 132 NE ARG A 151 -1.952 -3.845 -0.008 1.00 0.00 N ATOM 133 CZ ARG A 151 -1.594 -4.609 -1.043 1.00 0.00 C ATOM 134 NH1 ARG A 151 -0.873 -4.099 -2.034 1.00 0.00 N ATOM 135 NH2 ARG A 151 -1.923 -5.897 -1.068 1.00 0.00 N ATOM 136 HA ARG A 151 0.408 -0.046 2.784 1.00 0.00 H ATOM 137 HB2 ARG A 151 -2.381 -0.179 1.592 1.00 0.00 H ATOM 138 HB3 ARG A 151 -0.852 0.048 0.711 1.00 0.00 H ATOM 139 HG2 ARG A 151 -0.141 -2.220 1.470 1.00 0.00 H ATOM 140 HG3 ARG A 151 -1.749 -2.437 2.199 1.00 0.00 H ATOM 141 HD2 ARG A 151 -1.036 -2.107 -0.722 1.00 0.00 H ATOM 142 HD3 ARG A 151 -2.695 -1.895 -0.116 1.00 0.00 H ATOM 143 HE ARG A 151 -2.409 -4.308 0.803 1.00 0.00 H ATOM 144 HH12 ARG A 151 -0.597 -4.698 -2.838 1.00 0.00 H ATOM 145 HH11 ARG A 151 -0.584 -3.100 -2.007 1.00 0.00 H ATOM 146 HH22 ARG A 151 -1.643 -6.490 -1.875 1.00 0.00 H ATOM 147 HH21 ARG A 151 -2.460 -6.312 -0.280 1.00 0.00 H ATOM 148 H ARG A 151 -2.153 -0.359 4.341 1.00 0.00 H ATOM 149 N PRO A 152 -0.050 2.467 2.446 1.00 0.00 N ATOM 150 CA PRO A 152 -0.218 3.926 2.497 1.00 0.00 C ATOM 151 C PRO A 152 -1.441 4.393 1.715 1.00 0.00 C ATOM 152 O PRO A 152 -1.744 3.860 0.646 1.00 0.00 O ATOM 153 CB PRO A 152 1.063 4.468 1.851 1.00 0.00 C ATOM 154 CG PRO A 152 1.602 3.336 1.045 1.00 0.00 C ATOM 155 CD PRO A 152 1.195 2.080 1.762 1.00 0.00 C ATOM 156 HA PRO A 152 -0.373 4.277 3.517 1.00 0.00 H ATOM 157 HD3 PRO A 152 1.017 1.268 1.057 1.00 0.00 H ATOM 158 HD2 PRO A 152 1.957 1.776 2.480 1.00 0.00 H ATOM 159 HG3 PRO A 152 2.688 3.400 0.982 1.00 0.00 H ATOM 160 HG2 PRO A 152 1.179 3.352 0.040 1.00 0.00 H ATOM 161 HB2 PRO A 152 0.837 5.321 1.211 1.00 0.00 H ATOM 162 HB3 PRO A 152 1.779 4.769 2.615 1.00 0.00 H ATOM 163 N ARG A 153 -2.137 5.388 2.249 1.00 0.00 N ATOM 164 CA ARG A 153 -3.341 5.897 1.612 1.00 0.00 C ATOM 165 C ARG A 153 -2.971 6.956 0.580 1.00 0.00 C ATOM 166 O ARG A 153 -2.074 7.773 0.809 1.00 0.00 O ATOM 167 CB ARG A 153 -4.315 6.449 2.667 1.00 0.00 C ATOM 168 CG ARG A 153 -4.485 7.962 2.651 1.00 0.00 C ATOM 169 CD ARG A 153 -5.364 8.439 3.798 1.00 0.00 C ATOM 170 NE ARG A 153 -4.741 8.197 5.098 1.00 0.00 N ATOM 171 CZ ARG A 153 -4.367 9.163 5.937 1.00 0.00 C ATOM 172 NH1 ARG A 153 -4.699 10.425 5.693 1.00 0.00 N ATOM 173 NH2 ARG A 153 -3.698 8.856 7.039 1.00 0.00 N ATOM 174 HA ARG A 153 -3.848 5.082 1.095 1.00 0.00 H ATOM 175 HB2 ARG A 153 -5.292 5.996 2.497 1.00 0.00 H ATOM 176 HB3 ARG A 153 -3.948 6.159 3.652 1.00 0.00 H ATOM 177 HG2 ARG A 153 -3.504 8.429 2.738 1.00 0.00 H ATOM 178 HG3 ARG A 153 -4.944 8.257 1.707 1.00 0.00 H ATOM 179 HD2 ARG A 153 -6.315 7.908 3.758 1.00 0.00 H ATOM 180 HD3 ARG A 153 -5.541 9.509 3.685 1.00 0.00 H ATOM 181 HE ARG A 153 -4.580 7.211 5.386 1.00 0.00 H ATOM 182 HH12 ARG A 153 -4.406 11.176 6.350 1.00 0.00 H ATOM 183 HH11 ARG A 153 -5.253 10.662 4.845 1.00 0.00 H ATOM 184 HH22 ARG A 153 -3.405 9.607 7.696 1.00 0.00 H ATOM 185 HH21 ARG A 153 -3.466 7.864 7.247 1.00 0.00 H ATOM 186 H ARG A 153 -1.815 5.813 3.142 1.00 0.00 H ATOM 187 N LEU A 154 -3.654 6.929 -0.554 1.00 0.00 N ATOM 188 CA LEU A 154 -3.352 7.837 -1.649 1.00 0.00 C ATOM 189 C LEU A 154 -4.470 8.856 -1.826 1.00 0.00 C ATOM 190 O LEU A 154 -5.609 8.501 -2.138 1.00 0.00 O ATOM 191 CB LEU A 154 -3.143 7.056 -2.950 1.00 0.00 C ATOM 192 CG LEU A 154 -2.787 7.907 -4.171 1.00 0.00 C ATOM 193 CD1 LEU A 154 -1.458 8.614 -3.966 1.00 0.00 C ATOM 194 CD2 LEU A 154 -2.748 7.047 -5.424 1.00 0.00 C ATOM 195 HA LEU A 154 -2.432 8.369 -1.406 1.00 0.00 H ATOM 196 HB2 LEU A 154 -2.335 6.342 -2.789 1.00 0.00 H ATOM 197 HB3 LEU A 154 -4.064 6.517 -3.171 1.00 0.00 H ATOM 198 HG LEU A 154 -3.559 8.666 -4.297 1.00 0.00 H ATOM 199 HD21 LEU A 154 -1.997 6.266 -5.304 1.00 0.00 H ATOM 200 HD22 LEU A 154 -3.726 6.592 -5.581 1.00 0.00 H ATOM 201 HD23 LEU A 154 -2.493 7.669 -6.282 1.00 0.00 H ATOM 202 HD11 LEU A 154 -1.524 9.262 -3.092 1.00 0.00 H ATOM 203 HD12 LEU A 154 -0.674 7.873 -3.812 1.00 0.00 H ATOM 204 HD13 LEU A 154 -1.227 9.213 -4.847 1.00 0.00 H ATOM 205 H LEU A 154 -4.426 6.241 -0.664 1.00 0.00 H ATOM 206 N CYS A 155 -4.140 10.116 -1.621 1.00 0.00 N ATOM 207 CA CYS A 155 -5.099 11.195 -1.779 1.00 0.00 C ATOM 208 C CYS A 155 -4.791 11.995 -3.039 1.00 0.00 C ATOM 209 O CYS A 155 -3.651 12.399 -3.256 1.00 0.00 O ATOM 210 CB CYS A 155 -5.064 12.105 -0.553 1.00 0.00 C ATOM 211 SG CYS A 155 -5.348 11.239 1.006 1.00 0.00 S ATOM 212 HA CYS A 155 -6.098 10.769 -1.875 1.00 0.00 H ATOM 213 HB2 CYS A 155 -5.835 12.867 -0.668 1.00 0.00 H ATOM 214 HB3 CYS A 155 -4.086 12.583 -0.507 1.00 0.00 H ATOM 215 HG CYS A 155 -6.590 10.638 0.977 1.00 0.00 H ATOM 216 H CYS A 155 -3.165 10.344 -1.338 1.00 0.00 H ATOM 217 N THR A 156 -5.797 12.206 -3.871 1.00 0.00 N ATOM 218 CA THR A 156 -5.606 12.938 -5.113 1.00 0.00 C ATOM 219 C THR A 156 -6.442 14.215 -5.106 1.00 0.00 C ATOM 220 O THR A 156 -7.670 14.163 -5.036 1.00 0.00 O ATOM 221 CB THR A 156 -5.983 12.072 -6.332 1.00 0.00 C ATOM 222 OG1 THR A 156 -5.285 10.816 -6.277 1.00 0.00 O ATOM 223 CG2 THR A 156 -5.635 12.784 -7.630 1.00 0.00 C ATOM 224 HA THR A 156 -4.551 13.199 -5.191 1.00 0.00 H ATOM 225 HB THR A 156 -7.058 11.897 -6.304 1.00 0.00 H ATOM 226 HG1 THR A 156 -5.533 10.267 -7.063 1.00 0.00 H ATOM 227 HG23 THR A 156 -6.163 13.736 -7.673 1.00 0.00 H ATOM 228 HG21 THR A 156 -4.560 12.961 -7.669 1.00 0.00 H ATOM 229 HG22 THR A 156 -5.933 12.163 -8.475 1.00 0.00 H ATOM 230 H THR A 156 -6.742 11.842 -3.633 1.00 0.00 H ATOM 231 N MET A 157 -5.769 15.357 -5.160 1.00 0.00 N ATOM 232 CA MET A 157 -6.450 16.641 -5.104 1.00 0.00 C ATOM 233 C MET A 157 -5.893 17.602 -6.150 1.00 0.00 C ATOM 234 O MET A 157 -4.746 17.475 -6.582 1.00 0.00 O ATOM 235 CB MET A 157 -6.329 17.258 -3.704 1.00 0.00 C ATOM 236 CG MET A 157 -4.904 17.589 -3.281 1.00 0.00 C ATOM 237 SD MET A 157 -3.919 16.134 -2.876 1.00 0.00 S ATOM 238 CE MET A 157 -4.735 15.568 -1.385 1.00 0.00 C ATOM 239 HA MET A 157 -7.504 16.469 -5.321 1.00 0.00 H ATOM 240 HB2 MET A 157 -6.912 18.179 -3.686 1.00 0.00 H ATOM 241 HB3 MET A 157 -6.743 16.552 -2.984 1.00 0.00 H ATOM 242 HG2 MET A 157 -4.945 18.234 -2.403 1.00 0.00 H ATOM 243 HG3 MET A 157 -4.416 18.120 -4.098 1.00 0.00 H ATOM 244 HE1 MET A 157 -4.687 16.350 -0.627 1.00 0.00 H ATOM 245 HE2 MET A 157 -5.777 15.339 -1.607 1.00 0.00 H ATOM 246 HE3 MET A 157 -4.235 14.672 -1.017 1.00 0.00 H ATOM 247 H MET A 157 -4.733 15.334 -5.244 1.00 0.00 H ATOM 248 N LYS A 158 -6.717 18.558 -6.549 1.00 0.00 N ATOM 249 CA LYS A 158 -6.343 19.543 -7.556 1.00 0.00 C ATOM 250 C LYS A 158 -6.595 20.960 -7.038 1.00 0.00 C ATOM 251 O LYS A 158 -7.378 21.157 -6.110 1.00 0.00 O ATOM 252 CB LYS A 158 -7.115 19.288 -8.851 1.00 0.00 C ATOM 253 CG LYS A 158 -8.592 19.025 -8.635 1.00 0.00 C ATOM 254 CD LYS A 158 -9.288 18.640 -9.929 1.00 0.00 C ATOM 255 CE LYS A 158 -10.700 18.151 -9.670 1.00 0.00 C ATOM 256 NZ LYS A 158 -10.712 16.976 -8.758 1.00 0.00 N ATOM 257 HA LYS A 158 -5.278 19.447 -7.766 1.00 0.00 H ATOM 258 HB2 LYS A 158 -7.011 20.163 -9.493 1.00 0.00 H ATOM 259 HB3 LYS A 158 -6.679 18.421 -9.347 1.00 0.00 H ATOM 260 HG2 LYS A 158 -8.705 18.213 -7.917 1.00 0.00 H ATOM 261 HG3 LYS A 158 -9.058 19.927 -8.238 1.00 0.00 H ATOM 262 HD2 LYS A 158 -9.328 19.510 -10.584 1.00 0.00 H ATOM 263 HD3 LYS A 158 -8.721 17.847 -10.415 1.00 0.00 H ATOM 264 HE2 LYS A 158 -11.157 17.868 -10.618 1.00 0.00 H ATOM 265 HE3 LYS A 158 -11.277 18.957 -9.217 1.00 0.00 H ATOM 266 HZ1 LYS A 158 -10.168 16.200 -9.187 1.00 0.00 H ATOM 267 HZ2 LYS A 158 -10.283 17.240 -7.848 1.00 0.00 H ATOM 268 HZ3 LYS A 158 -11.693 16.669 -8.603 1.00 0.00 H ATOM 269 H LYS A 158 -7.667 18.608 -6.128 1.00 0.00 H ATOM 270 N LYS A 159 -5.891 21.926 -7.627 1.00 0.00 N ATOM 271 CA LYS A 159 -5.944 23.324 -7.198 1.00 0.00 C ATOM 272 C LYS A 159 -7.368 23.869 -7.156 1.00 0.00 C ATOM 273 O LYS A 159 -8.046 23.953 -8.182 1.00 0.00 O ATOM 274 CB LYS A 159 -5.106 24.201 -8.131 1.00 0.00 C ATOM 275 CG LYS A 159 -3.607 24.002 -8.005 1.00 0.00 C ATOM 276 CD LYS A 159 -2.858 24.920 -8.958 1.00 0.00 C ATOM 277 CE LYS A 159 -1.353 24.772 -8.829 1.00 0.00 C ATOM 278 NZ LYS A 159 -0.625 25.685 -9.749 1.00 0.00 N ATOM 279 HA LYS A 159 -5.540 23.353 -6.186 1.00 0.00 H ATOM 280 HB2 LYS A 159 -5.394 23.978 -9.158 1.00 0.00 H ATOM 281 HB3 LYS A 159 -5.331 25.245 -7.911 1.00 0.00 H ATOM 282 HG2 LYS A 159 -3.302 24.223 -6.982 1.00 0.00 H ATOM 283 HG3 LYS A 159 -3.363 22.966 -8.240 1.00 0.00 H ATOM 284 HD2 LYS A 159 -3.149 24.679 -9.980 1.00 0.00 H ATOM 285 HD3 LYS A 159 -3.130 25.952 -8.738 1.00 0.00 H ATOM 286 HE2 LYS A 159 -1.078 23.743 -9.063 1.00 0.00 H ATOM 287 HE3 LYS A 159 -1.063 25.000 -7.803 1.00 0.00 H ATOM 288 HZ1 LYS A 159 -0.891 25.470 -10.731 1.00 0.00 H ATOM 289 HZ2 LYS A 159 -0.876 26.670 -9.528 1.00 0.00 H ATOM 290 HZ3 LYS A 159 0.399 25.552 -9.629 1.00 0.00 H ATOM 291 H LYS A 159 -5.276 21.675 -8.427 1.00 0.00 H ATOM 292 N GLY A 160 -7.794 24.255 -5.966 1.00 0.00 N ATOM 293 CA GLY A 160 -9.107 24.840 -5.795 1.00 0.00 C ATOM 294 C GLY A 160 -9.033 26.331 -5.514 1.00 0.00 C ATOM 295 O GLY A 160 -9.261 27.143 -6.411 1.00 0.00 O ATOM 296 HA3 GLY A 160 -9.606 24.348 -4.960 1.00 0.00 H ATOM 297 HA2 GLY A 160 -9.685 24.681 -6.706 1.00 0.00 H ATOM 298 H GLY A 160 -7.175 24.136 -5.138 1.00 0.00 H ATOM 299 N PRO A 161 -8.715 26.729 -4.268 1.00 0.00 N ATOM 300 CA PRO A 161 -8.619 28.133 -3.889 1.00 0.00 C ATOM 301 C PRO A 161 -7.228 28.720 -4.142 1.00 0.00 C ATOM 302 O PRO A 161 -7.004 29.391 -5.145 1.00 0.00 O ATOM 303 CB PRO A 161 -8.943 28.117 -2.391 1.00 0.00 C ATOM 304 CG PRO A 161 -8.717 26.708 -1.919 1.00 0.00 C ATOM 305 CD PRO A 161 -8.442 25.845 -3.130 1.00 0.00 C ATOM 306 HA PRO A 161 -9.290 28.760 -4.476 1.00 0.00 H ATOM 307 HD3 PRO A 161 -7.405 25.510 -3.140 1.00 0.00 H ATOM 308 HD2 PRO A 161 -9.102 24.978 -3.146 1.00 0.00 H ATOM 309 HG3 PRO A 161 -9.604 26.345 -1.400 1.00 0.00 H ATOM 310 HG2 PRO A 161 -7.864 26.677 -1.242 1.00 0.00 H ATOM 311 HB2 PRO A 161 -8.286 28.803 -1.856 1.00 0.00 H ATOM 312 HB3 PRO A 161 -9.981 28.407 -2.227 1.00 0.00 H ATOM 313 N SER A 162 -6.297 28.453 -3.234 1.00 0.00 N ATOM 314 CA SER A 162 -4.930 28.937 -3.374 1.00 0.00 C ATOM 315 C SER A 162 -3.979 27.749 -3.437 1.00 0.00 C ATOM 316 O SER A 162 -2.780 27.863 -3.178 1.00 0.00 O ATOM 317 CB SER A 162 -4.578 29.854 -2.199 1.00 0.00 C ATOM 318 OG SER A 162 -3.352 30.536 -2.416 1.00 0.00 O ATOM 319 HA SER A 162 -4.836 29.512 -4.295 1.00 0.00 H ATOM 320 HB2 SER A 162 -4.493 29.253 -1.294 1.00 0.00 H ATOM 321 HB3 SER A 162 -5.374 30.588 -2.072 1.00 0.00 H ATOM 322 HG SER A 162 -2.623 29.875 -2.526 1.00 0.00 H ATOM 323 H SER A 162 -6.550 27.884 -2.401 1.00 0.00 H ATOM 324 N GLY A 163 -4.532 26.604 -3.794 1.00 0.00 N ATOM 325 CA GLY A 163 -3.761 25.388 -3.828 1.00 0.00 C ATOM 326 C GLY A 163 -4.642 24.168 -3.702 1.00 0.00 C ATOM 327 O GLY A 163 -5.739 24.132 -4.253 1.00 0.00 O ATOM 328 HA3 GLY A 163 -3.049 25.397 -3.003 1.00 0.00 H ATOM 329 HA2 GLY A 163 -3.220 25.338 -4.773 1.00 0.00 H ATOM 330 H GLY A 163 -5.539 26.580 -4.054 1.00 0.00 H ATOM 331 N TYR A 164 -4.185 23.193 -2.942 1.00 0.00 N ATOM 332 CA TYR A 164 -4.861 21.912 -2.842 1.00 0.00 C ATOM 333 C TYR A 164 -5.619 21.799 -1.527 1.00 0.00 C ATOM 334 O TYR A 164 -6.438 20.897 -1.341 1.00 0.00 O ATOM 335 CB TYR A 164 -3.837 20.796 -2.971 1.00 0.00 C ATOM 336 CG TYR A 164 -2.988 20.922 -4.215 1.00 0.00 C ATOM 337 CD1 TYR A 164 -3.515 20.644 -5.466 1.00 0.00 C ATOM 338 CD2 TYR A 164 -1.665 21.337 -4.137 1.00 0.00 C ATOM 339 CE1 TYR A 164 -2.748 20.774 -6.608 1.00 0.00 C ATOM 340 CE2 TYR A 164 -0.892 21.467 -5.273 1.00 0.00 C ATOM 341 CZ TYR A 164 -1.437 21.185 -6.507 1.00 0.00 C ATOM 342 OH TYR A 164 -0.666 21.312 -7.643 1.00 0.00 O ATOM 343 HA TYR A 164 -5.589 21.828 -3.649 1.00 0.00 H ATOM 344 HB3 TYR A 164 -4.363 19.842 -3.003 1.00 0.00 H ATOM 345 HB2 TYR A 164 -3.184 20.820 -2.099 1.00 0.00 H ATOM 346 HD2 TYR A 164 -1.230 21.564 -3.163 1.00 0.00 H ATOM 347 HE2 TYR A 164 0.146 21.791 -5.194 1.00 0.00 H ATOM 348 HE1 TYR A 164 -3.178 20.552 -7.585 1.00 0.00 H ATOM 349 HD1 TYR A 164 -4.551 20.317 -5.551 1.00 0.00 H ATOM 350 HH TYR A 164 -1.208 21.073 -8.436 1.00 0.00 H ATOM 351 H TYR A 164 -3.313 23.346 -2.397 1.00 0.00 H ATOM 352 N GLY A 165 -5.332 22.703 -0.607 1.00 0.00 N ATOM 353 CA GLY A 165 -6.116 22.789 0.606 1.00 0.00 C ATOM 354 C GLY A 165 -5.454 22.162 1.818 1.00 0.00 C ATOM 355 O GLY A 165 -6.140 21.797 2.776 1.00 0.00 O ATOM 356 HA3 GLY A 165 -7.067 22.284 0.436 1.00 0.00 H ATOM 357 HA2 GLY A 165 -6.299 23.842 0.822 1.00 0.00 H ATOM 358 H GLY A 165 -4.537 23.357 -0.756 1.00 0.00 H ATOM 359 N PHE A 166 -4.136 22.036 1.799 1.00 0.00 N ATOM 360 CA PHE A 166 -3.427 21.513 2.956 1.00 0.00 C ATOM 361 C PHE A 166 -2.270 22.422 3.357 1.00 0.00 C ATOM 362 O PHE A 166 -1.742 23.187 2.548 1.00 0.00 O ATOM 363 CB PHE A 166 -2.930 20.084 2.703 1.00 0.00 C ATOM 364 CG PHE A 166 -2.028 19.930 1.508 1.00 0.00 C ATOM 365 CD1 PHE A 166 -0.668 20.180 1.608 1.00 0.00 C ATOM 366 CD2 PHE A 166 -2.543 19.519 0.288 1.00 0.00 C ATOM 367 CE1 PHE A 166 0.161 20.024 0.514 1.00 0.00 C ATOM 368 CE2 PHE A 166 -1.717 19.365 -0.809 1.00 0.00 C ATOM 369 CZ PHE A 166 -0.365 19.616 -0.696 1.00 0.00 C ATOM 370 HA PHE A 166 -4.134 21.484 3.785 1.00 0.00 H ATOM 371 HB2 PHE A 166 -2.382 19.754 3.586 1.00 0.00 H ATOM 372 HB3 PHE A 166 -3.800 19.444 2.556 1.00 0.00 H ATOM 373 HD2 PHE A 166 -3.610 19.315 0.193 1.00 0.00 H ATOM 374 HE2 PHE A 166 -2.134 19.045 -1.764 1.00 0.00 H ATOM 375 HZ PHE A 166 0.287 19.492 -1.561 1.00 0.00 H ATOM 376 HE1 PHE A 166 1.229 20.223 0.606 1.00 0.00 H ATOM 377 HD1 PHE A 166 -0.248 20.503 2.561 1.00 0.00 H ATOM 378 H PHE A 166 -3.604 22.313 0.950 1.00 0.00 H ATOM 379 N ASN A 167 -1.901 22.344 4.623 1.00 0.00 N ATOM 380 CA ASN A 167 -0.856 23.189 5.178 1.00 0.00 C ATOM 381 C ASN A 167 0.356 22.342 5.549 1.00 0.00 C ATOM 382 O ASN A 167 0.250 21.432 6.366 1.00 0.00 O ATOM 383 CB ASN A 167 -1.394 23.908 6.424 1.00 0.00 C ATOM 384 CG ASN A 167 -0.606 25.152 6.810 1.00 0.00 C ATOM 385 OD1 ASN A 167 -1.168 26.099 7.353 1.00 0.00 O ATOM 386 ND2 ASN A 167 0.691 25.163 6.558 1.00 0.00 N ATOM 387 HA ASN A 167 -0.554 23.927 4.435 1.00 0.00 H ATOM 388 HB2 ASN A 167 -2.426 24.202 6.232 1.00 0.00 H ATOM 389 HB3 ASN A 167 -1.366 23.211 7.261 1.00 0.00 H ATOM 390 HD22 ASN A 167 1.138 24.345 6.097 1.00 0.00 H ATOM 391 HD21 ASN A 167 1.265 25.990 6.821 1.00 0.00 H ATOM 392 H ASN A 167 -2.373 21.656 5.243 1.00 0.00 H ATOM 393 N LEU A 168 1.502 22.643 4.955 1.00 0.00 N ATOM 394 CA LEU A 168 2.739 21.947 5.281 1.00 0.00 C ATOM 395 C LEU A 168 3.518 22.737 6.321 1.00 0.00 C ATOM 396 O LEU A 168 3.686 23.952 6.195 1.00 0.00 O ATOM 397 CB LEU A 168 3.598 21.756 4.025 1.00 0.00 C ATOM 398 CG LEU A 168 2.982 20.872 2.941 1.00 0.00 C ATOM 399 CD1 LEU A 168 3.880 20.829 1.715 1.00 0.00 C ATOM 400 CD2 LEU A 168 2.741 19.469 3.472 1.00 0.00 C ATOM 401 HA LEU A 168 2.488 20.966 5.684 1.00 0.00 H ATOM 402 HB2 LEU A 168 3.786 22.739 3.592 1.00 0.00 H ATOM 403 HB3 LEU A 168 4.544 21.307 4.329 1.00 0.00 H ATOM 404 HG LEU A 168 2.023 21.301 2.651 1.00 0.00 H ATOM 405 HD21 LEU A 168 3.689 19.034 3.788 1.00 0.00 H ATOM 406 HD22 LEU A 168 2.060 19.515 4.321 1.00 0.00 H ATOM 407 HD23 LEU A 168 2.302 18.855 2.686 1.00 0.00 H ATOM 408 HD11 LEU A 168 4.004 21.838 1.322 1.00 0.00 H ATOM 409 HD12 LEU A 168 4.853 20.424 1.993 1.00 0.00 H ATOM 410 HD13 LEU A 168 3.424 20.195 0.955 1.00 0.00 H ATOM 411 H LEU A 168 1.518 23.396 4.238 1.00 0.00 H ATOM 412 N HIS A 169 3.972 22.058 7.356 1.00 0.00 N ATOM 413 CA HIS A 169 4.754 22.710 8.396 1.00 0.00 C ATOM 414 C HIS A 169 6.210 22.292 8.279 1.00 0.00 C ATOM 415 O HIS A 169 6.512 21.159 7.909 1.00 0.00 O ATOM 416 CB HIS A 169 4.214 22.380 9.790 1.00 0.00 C ATOM 417 CG HIS A 169 4.670 23.328 10.866 1.00 0.00 C ATOM 418 ND1 HIS A 169 5.629 23.021 11.812 1.00 0.00 N ATOM 419 CD2 HIS A 169 4.259 24.583 11.158 1.00 0.00 C ATOM 420 CE1 HIS A 169 5.778 24.047 12.632 1.00 0.00 C ATOM 421 NE2 HIS A 169 4.962 25.003 12.252 1.00 0.00 N ATOM 422 HA HIS A 169 4.676 23.789 8.259 1.00 0.00 H ATOM 423 HB2 HIS A 169 3.125 22.405 9.750 1.00 0.00 H ATOM 424 HB3 HIS A 169 4.544 21.376 10.056 1.00 0.00 H ATOM 425 HD2 HIS A 169 3.504 25.155 10.619 1.00 0.00 H ATOM 426 HE1 HIS A 169 6.462 24.092 13.480 1.00 0.00 H ATOM 427 H HIS A 169 3.768 21.041 7.430 1.00 0.00 H ATOM 428 N SER A 170 7.096 23.224 8.564 1.00 0.00 N ATOM 429 CA SER A 170 8.526 22.974 8.499 1.00 0.00 C ATOM 430 C SER A 170 9.154 23.432 9.806 1.00 0.00 C ATOM 431 O SER A 170 8.758 24.465 10.351 1.00 0.00 O ATOM 432 CB SER A 170 9.137 23.727 7.312 1.00 0.00 C ATOM 433 OG SER A 170 10.354 23.133 6.882 1.00 0.00 O ATOM 434 HA SER A 170 8.716 21.910 8.356 1.00 0.00 H ATOM 435 HB2 SER A 170 9.332 24.757 7.610 1.00 0.00 H ATOM 436 HB3 SER A 170 8.428 23.718 6.485 1.00 0.00 H ATOM 437 HG SER A 170 10.717 23.645 6.117 1.00 0.00 H ATOM 438 H SER A 170 6.762 24.168 8.844 1.00 0.00 H ATOM 439 N ASP A 171 10.112 22.673 10.315 1.00 0.00 N ATOM 440 CA ASP A 171 10.698 22.977 11.613 1.00 0.00 C ATOM 441 C ASP A 171 12.203 22.823 11.596 1.00 0.00 C ATOM 442 O ASP A 171 12.770 22.197 10.701 1.00 0.00 O ATOM 443 CB ASP A 171 10.125 22.063 12.700 1.00 0.00 C ATOM 444 CG ASP A 171 8.732 22.462 13.124 1.00 0.00 C ATOM 445 OD1 ASP A 171 8.590 23.512 13.789 1.00 0.00 O ATOM 446 OD2 ASP A 171 7.775 21.732 12.793 1.00 0.00 O ATOM 447 HA ASP A 171 10.448 24.015 11.834 1.00 0.00 H ATOM 448 HB2 ASP A 171 10.094 21.043 12.317 1.00 0.00 H ATOM 449 HB3 ASP A 171 10.780 22.104 13.571 1.00 0.00 H ATOM 450 H ASP A 171 10.451 21.848 9.780 1.00 0.00 H ATOM 451 N LYS A 172 12.842 23.392 12.606 1.00 0.00 N ATOM 452 CA LYS A 172 14.261 23.196 12.828 1.00 0.00 C ATOM 453 C LYS A 172 14.436 22.077 13.842 1.00 0.00 C ATOM 454 O LYS A 172 15.169 22.196 14.824 1.00 0.00 O ATOM 455 CB LYS A 172 14.920 24.493 13.297 1.00 0.00 C ATOM 456 CG LYS A 172 14.806 25.612 12.277 1.00 0.00 C ATOM 457 CD LYS A 172 15.599 26.838 12.684 1.00 0.00 C ATOM 458 CE LYS A 172 15.589 27.885 11.580 1.00 0.00 C ATOM 459 NZ LYS A 172 16.158 27.354 10.312 1.00 0.00 N ATOM 460 HA LYS A 172 14.752 22.915 11.896 1.00 0.00 H ATOM 461 HB2 LYS A 172 14.440 24.814 14.222 1.00 0.00 H ATOM 462 HB3 LYS A 172 15.976 24.299 13.486 1.00 0.00 H ATOM 463 HG2 LYS A 172 15.180 25.253 11.318 1.00 0.00 H ATOM 464 HG3 LYS A 172 13.757 25.890 12.175 1.00 0.00 H ATOM 465 HD2 LYS A 172 15.158 27.265 13.585 1.00 0.00 H ATOM 466 HD3 LYS A 172 16.629 26.545 12.889 1.00 0.00 H ATOM 467 HE2 LYS A 172 16.180 28.743 11.901 1.00 0.00 H ATOM 468 HE3 LYS A 172 14.561 28.200 11.401 1.00 0.00 H ATOM 469 HZ1 LYS A 172 17.142 27.056 10.473 1.00 0.00 H ATOM 470 HZ2 LYS A 172 15.595 26.539 9.996 1.00 0.00 H ATOM 471 HZ3 LYS A 172 16.134 28.097 9.585 1.00 0.00 H ATOM 472 H LYS A 172 12.309 23.999 13.261 1.00 0.00 H ATOM 473 N SER A 173 13.705 21.006 13.581 1.00 0.00 N ATOM 474 CA SER A 173 13.687 19.816 14.407 1.00 0.00 C ATOM 475 C SER A 173 13.089 18.689 13.571 1.00 0.00 C ATOM 476 O SER A 173 13.633 17.590 13.496 1.00 0.00 O ATOM 477 CB SER A 173 12.859 20.058 15.677 1.00 0.00 C ATOM 478 OG SER A 173 12.953 18.971 16.581 1.00 0.00 O ATOM 479 HA SER A 173 14.695 19.552 14.726 1.00 0.00 H ATOM 480 HB2 SER A 173 11.815 20.195 15.397 1.00 0.00 H ATOM 481 HB3 SER A 173 13.223 20.960 16.170 1.00 0.00 H ATOM 482 HG SER A 173 12.408 19.163 17.385 1.00 0.00 H ATOM 483 H SER A 173 13.106 21.019 12.731 1.00 0.00 H ATOM 484 N LYS A 174 11.955 18.990 12.940 1.00 0.00 N ATOM 485 CA LYS A 174 11.398 18.147 11.893 1.00 0.00 C ATOM 486 C LYS A 174 11.741 18.739 10.528 1.00 0.00 C ATOM 487 O LYS A 174 11.076 19.663 10.060 1.00 0.00 O ATOM 488 CB LYS A 174 9.875 18.021 12.030 1.00 0.00 C ATOM 489 CG LYS A 174 9.415 17.112 13.161 1.00 0.00 C ATOM 490 CD LYS A 174 9.575 17.755 14.529 1.00 0.00 C ATOM 491 CE LYS A 174 9.059 16.840 15.628 1.00 0.00 C ATOM 492 NZ LYS A 174 9.812 15.560 15.686 1.00 0.00 N ATOM 493 HA LYS A 174 11.831 17.151 11.989 1.00 0.00 H ATOM 494 HB2 LYS A 174 9.465 19.016 12.205 1.00 0.00 H ATOM 495 HB3 LYS A 174 9.480 17.626 11.094 1.00 0.00 H ATOM 496 HG2 LYS A 174 8.363 16.870 13.009 1.00 0.00 H ATOM 497 HG3 LYS A 174 10.004 16.196 13.135 1.00 0.00 H ATOM 498 HD2 LYS A 174 10.631 17.962 14.704 1.00 0.00 H ATOM 499 HD3 LYS A 174 9.014 18.690 14.551 1.00 0.00 H ATOM 500 HE2 LYS A 174 8.008 16.622 15.440 1.00 0.00 H ATOM 501 HE3 LYS A 174 9.157 17.350 16.586 1.00 0.00 H ATOM 502 HZ1 LYS A 174 9.718 15.062 14.778 1.00 0.00 H ATOM 503 HZ2 LYS A 174 10.816 15.758 15.872 1.00 0.00 H ATOM 504 HZ3 LYS A 174 9.427 14.967 16.449 1.00 0.00 H ATOM 505 H LYS A 174 11.449 19.859 13.205 1.00 0.00 H ATOM 506 N PRO A 175 12.800 18.229 9.885 1.00 0.00 N ATOM 507 CA PRO A 175 13.274 18.737 8.599 1.00 0.00 C ATOM 508 C PRO A 175 12.441 18.233 7.423 1.00 0.00 C ATOM 509 O PRO A 175 12.510 18.782 6.316 1.00 0.00 O ATOM 510 CB PRO A 175 14.711 18.201 8.502 1.00 0.00 C ATOM 511 CG PRO A 175 14.979 17.498 9.797 1.00 0.00 C ATOM 512 CD PRO A 175 13.641 17.130 10.359 1.00 0.00 C ATOM 513 HA PRO A 175 13.205 19.824 8.550 1.00 0.00 H ATOM 514 HD3 PRO A 175 13.297 16.172 9.970 1.00 0.00 H ATOM 515 HD2 PRO A 175 13.666 17.091 11.448 1.00 0.00 H ATOM 516 HG3 PRO A 175 15.508 18.159 10.483 1.00 0.00 H ATOM 517 HG2 PRO A 175 15.576 16.602 9.624 1.00 0.00 H ATOM 518 HB2 PRO A 175 14.800 17.505 7.668 1.00 0.00 H ATOM 519 HB3 PRO A 175 15.414 19.023 8.365 1.00 0.00 H ATOM 520 N GLY A 176 11.670 17.182 7.662 1.00 0.00 N ATOM 521 CA GLY A 176 10.784 16.661 6.641 1.00 0.00 C ATOM 522 C GLY A 176 9.437 17.342 6.692 1.00 0.00 C ATOM 523 O GLY A 176 9.125 18.024 7.670 1.00 0.00 O ATOM 524 HA3 GLY A 176 10.649 15.591 6.799 1.00 0.00 H ATOM 525 HA2 GLY A 176 11.231 16.829 5.661 1.00 0.00 H ATOM 526 H GLY A 176 11.701 16.725 8.596 1.00 0.00 H ATOM 527 N GLN A 177 8.630 17.167 5.660 1.00 0.00 N ATOM 528 CA GLN A 177 7.349 17.847 5.601 1.00 0.00 C ATOM 529 C GLN A 177 6.210 16.945 6.049 1.00 0.00 C ATOM 530 O GLN A 177 6.168 15.751 5.742 1.00 0.00 O ATOM 531 CB GLN A 177 7.080 18.394 4.198 1.00 0.00 C ATOM 532 CG GLN A 177 7.398 19.876 4.060 1.00 0.00 C ATOM 533 CD GLN A 177 8.852 20.212 4.339 1.00 0.00 C ATOM 534 OE1 GLN A 177 9.682 20.228 3.435 1.00 0.00 O ATOM 535 NE2 GLN A 177 9.171 20.480 5.595 1.00 0.00 N ATOM 536 HA GLN A 177 7.400 18.686 6.295 1.00 0.00 H ATOM 537 HB2 GLN A 177 7.693 17.840 3.487 1.00 0.00 H ATOM 538 HB3 GLN A 177 6.027 18.242 3.963 1.00 0.00 H ATOM 539 HG2 GLN A 177 7.161 20.187 3.042 1.00 0.00 H ATOM 540 HG3 GLN A 177 6.775 20.430 4.762 1.00 0.00 H ATOM 541 HE22 GLN A 177 8.439 20.456 6.334 1.00 0.00 H ATOM 542 HE21 GLN A 177 10.153 20.714 5.843 1.00 0.00 H ATOM 543 H GLN A 177 8.915 16.537 4.884 1.00 0.00 H ATOM 544 N PHE A 178 5.291 17.548 6.780 1.00 0.00 N ATOM 545 CA PHE A 178 4.134 16.864 7.324 1.00 0.00 C ATOM 546 C PHE A 178 2.915 17.768 7.205 1.00 0.00 C ATOM 547 O PHE A 178 3.048 18.999 7.172 1.00 0.00 O ATOM 548 CB PHE A 178 4.389 16.484 8.792 1.00 0.00 C ATOM 549 CG PHE A 178 4.907 17.626 9.627 1.00 0.00 C ATOM 550 CD1 PHE A 178 6.254 17.963 9.602 1.00 0.00 C ATOM 551 CD2 PHE A 178 4.052 18.373 10.420 1.00 0.00 C ATOM 552 CE1 PHE A 178 6.735 19.020 10.349 1.00 0.00 C ATOM 553 CE2 PHE A 178 4.527 19.435 11.168 1.00 0.00 C ATOM 554 CZ PHE A 178 5.872 19.758 11.131 1.00 0.00 C ATOM 555 HA PHE A 178 3.951 15.948 6.763 1.00 0.00 H ATOM 556 HB2 PHE A 178 3.452 16.136 9.226 1.00 0.00 H ATOM 557 HB3 PHE A 178 5.122 15.677 8.818 1.00 0.00 H ATOM 558 HD2 PHE A 178 2.992 18.121 10.455 1.00 0.00 H ATOM 559 HE2 PHE A 178 3.843 20.017 11.786 1.00 0.00 H ATOM 560 HZ PHE A 178 6.249 20.595 11.719 1.00 0.00 H ATOM 561 HE1 PHE A 178 7.795 19.271 10.320 1.00 0.00 H ATOM 562 HD1 PHE A 178 6.941 17.385 8.984 1.00 0.00 H ATOM 563 H PHE A 178 5.402 18.563 6.975 1.00 0.00 H ATOM 564 N ILE A 179 1.736 17.168 7.131 1.00 0.00 N ATOM 565 CA ILE A 179 0.507 17.934 7.013 1.00 0.00 C ATOM 566 C ILE A 179 0.138 18.521 8.368 1.00 0.00 C ATOM 567 O ILE A 179 -0.141 17.789 9.312 1.00 0.00 O ATOM 568 CB ILE A 179 -0.671 17.075 6.501 1.00 0.00 C ATOM 569 CG1 ILE A 179 -0.283 16.317 5.226 1.00 0.00 C ATOM 570 CG2 ILE A 179 -1.889 17.957 6.247 1.00 0.00 C ATOM 571 CD1 ILE A 179 0.070 17.213 4.058 1.00 0.00 C ATOM 572 HA ILE A 179 0.687 18.726 6.286 1.00 0.00 H ATOM 573 HB ILE A 179 -0.920 16.340 7.267 1.00 0.00 H ATOM 574 HG12 ILE A 179 0.580 15.690 5.450 1.00 0.00 H ATOM 575 HG13 ILE A 179 -1.123 15.687 4.933 1.00 0.00 H ATOM 576 HD11 ILE A 179 -0.787 17.840 3.811 1.00 0.00 H ATOM 577 HD12 ILE A 179 0.918 17.843 4.328 1.00 0.00 H ATOM 578 HD13 ILE A 179 0.332 16.599 3.197 1.00 0.00 H ATOM 579 HG21 ILE A 179 -2.180 18.448 7.175 1.00 0.00 H ATOM 580 HG22 ILE A 179 -1.641 18.709 5.498 1.00 0.00 H ATOM 581 HG23 ILE A 179 -2.713 17.341 5.887 1.00 0.00 H ATOM 582 H ILE A 179 1.689 16.129 7.158 1.00 0.00 H ATOM 583 N ARG A 180 0.154 19.837 8.464 1.00 0.00 N ATOM 584 CA ARG A 180 -0.168 20.512 9.709 1.00 0.00 C ATOM 585 C ARG A 180 -1.673 20.652 9.869 1.00 0.00 C ATOM 586 O ARG A 180 -2.220 20.410 10.944 1.00 0.00 O ATOM 587 CB ARG A 180 0.476 21.897 9.758 1.00 0.00 C ATOM 588 CG ARG A 180 0.060 22.700 10.978 1.00 0.00 C ATOM 589 CD ARG A 180 0.732 24.058 11.034 1.00 0.00 C ATOM 590 NE ARG A 180 0.433 24.750 12.286 1.00 0.00 N ATOM 591 CZ ARG A 180 0.932 25.938 12.628 1.00 0.00 C ATOM 592 NH1 ARG A 180 1.715 26.610 11.795 1.00 0.00 N ATOM 593 NH2 ARG A 180 0.638 26.461 13.809 1.00 0.00 N ATOM 594 HA ARG A 180 0.226 19.907 10.526 1.00 0.00 H ATOM 595 HB2 ARG A 180 1.559 21.777 9.773 1.00 0.00 H ATOM 596 HB3 ARG A 180 0.186 22.448 8.863 1.00 0.00 H ATOM 597 HG2 ARG A 180 -1.020 22.845 10.950 1.00 0.00 H ATOM 598 HG3 ARG A 180 0.328 22.140 11.874 1.00 0.00 H ATOM 599 HD2 ARG A 180 0.378 24.664 10.200 1.00 0.00 H ATOM 600 HD3 ARG A 180 1.811 23.924 10.951 1.00 0.00 H ATOM 601 HE ARG A 180 -0.213 24.284 12.955 1.00 0.00 H ATOM 602 HH12 ARG A 180 2.098 27.536 12.074 1.00 0.00 H ATOM 603 HH11 ARG A 180 1.946 26.211 10.863 1.00 0.00 H ATOM 604 HH22 ARG A 180 1.026 27.388 14.078 1.00 0.00 H ATOM 605 HH21 ARG A 180 0.019 25.945 14.467 1.00 0.00 H ATOM 606 H ARG A 180 0.403 20.404 7.629 1.00 0.00 H ATOM 607 N SER A 181 -2.333 21.056 8.800 1.00 0.00 N ATOM 608 CA SER A 181 -3.759 21.299 8.847 1.00 0.00 C ATOM 609 C SER A 181 -4.391 21.030 7.495 1.00 0.00 C ATOM 610 O SER A 181 -3.738 21.159 6.454 1.00 0.00 O ATOM 611 CB SER A 181 -4.026 22.749 9.262 1.00 0.00 C ATOM 612 OG SER A 181 -3.350 23.067 10.469 1.00 0.00 O ATOM 613 HA SER A 181 -4.201 20.624 9.580 1.00 0.00 H ATOM 614 HB2 SER A 181 -5.098 22.887 9.407 1.00 0.00 H ATOM 615 HB3 SER A 181 -3.679 23.415 8.473 1.00 0.00 H ATOM 616 HG SER A 181 -3.666 22.467 11.191 1.00 0.00 H ATOM 617 H SER A 181 -1.819 21.202 7.908 1.00 0.00 H ATOM 618 N VAL A 182 -5.651 20.634 7.521 1.00 0.00 N ATOM 619 CA VAL A 182 -6.453 20.513 6.319 1.00 0.00 C ATOM 620 C VAL A 182 -7.734 21.300 6.531 1.00 0.00 C ATOM 621 O VAL A 182 -8.280 21.304 7.634 1.00 0.00 O ATOM 622 CB VAL A 182 -6.808 19.048 5.986 1.00 0.00 C ATOM 623 CG1 VAL A 182 -7.529 18.961 4.651 1.00 0.00 C ATOM 624 CG2 VAL A 182 -5.566 18.178 5.966 1.00 0.00 C ATOM 625 HA VAL A 182 -5.873 20.900 5.481 1.00 0.00 H ATOM 626 HB VAL A 182 -7.473 18.680 6.768 1.00 0.00 H ATOM 627 HG11 VAL A 182 -8.448 19.545 4.697 1.00 0.00 H ATOM 628 HG12 VAL A 182 -6.885 19.356 3.865 1.00 0.00 H ATOM 629 HG13 VAL A 182 -7.769 17.920 4.437 1.00 0.00 H ATOM 630 HG21 VAL A 182 -4.875 18.551 5.210 1.00 0.00 H ATOM 631 HG22 VAL A 182 -5.087 18.208 6.945 1.00 0.00 H ATOM 632 HG23 VAL A 182 -5.847 17.152 5.729 1.00 0.00 H ATOM 633 H VAL A 182 -6.084 20.400 8.437 1.00 0.00 H ATOM 634 N ASP A 183 -8.204 21.980 5.505 1.00 0.00 N ATOM 635 CA ASP A 183 -9.379 22.820 5.653 1.00 0.00 C ATOM 636 C ASP A 183 -10.609 22.100 5.128 1.00 0.00 C ATOM 637 O ASP A 183 -10.549 21.507 4.054 1.00 0.00 O ATOM 638 CB ASP A 183 -9.188 24.149 4.918 1.00 0.00 C ATOM 639 CG ASP A 183 -10.198 25.197 5.343 1.00 0.00 C ATOM 640 OD1 ASP A 183 -11.290 25.262 4.740 1.00 0.00 O ATOM 641 OD2 ASP A 183 -9.892 25.965 6.284 1.00 0.00 O ATOM 642 HA ASP A 183 -9.521 23.031 6.713 1.00 0.00 H ATOM 643 HB2 ASP A 183 -8.186 24.524 5.127 1.00 0.00 H ATOM 644 HB3 ASP A 183 -9.294 23.975 3.847 1.00 0.00 H ATOM 645 H ASP A 183 -7.730 21.915 4.582 1.00 0.00 H ATOM 646 N PRO A 184 -11.713 22.101 5.893 1.00 0.00 N ATOM 647 CA PRO A 184 -12.942 21.378 5.535 1.00 0.00 C ATOM 648 C PRO A 184 -13.297 21.497 4.055 1.00 0.00 C ATOM 649 O PRO A 184 -13.513 20.493 3.370 1.00 0.00 O ATOM 650 CB PRO A 184 -13.996 22.064 6.397 1.00 0.00 C ATOM 651 CG PRO A 184 -13.260 22.488 7.618 1.00 0.00 C ATOM 652 CD PRO A 184 -11.852 22.805 7.182 1.00 0.00 C ATOM 653 HA PRO A 184 -12.850 20.305 5.704 1.00 0.00 H ATOM 654 HD3 PRO A 184 -11.718 23.879 7.054 1.00 0.00 H ATOM 655 HD2 PRO A 184 -11.128 22.433 7.907 1.00 0.00 H ATOM 656 HG3 PRO A 184 -13.255 21.683 8.353 1.00 0.00 H ATOM 657 HG2 PRO A 184 -13.728 23.372 8.052 1.00 0.00 H ATOM 658 HB2 PRO A 184 -14.415 22.927 5.880 1.00 0.00 H ATOM 659 HB3 PRO A 184 -14.797 21.370 6.651 1.00 0.00 H ATOM 660 N ASP A 185 -13.312 22.726 3.559 1.00 0.00 N ATOM 661 CA ASP A 185 -13.664 22.989 2.173 1.00 0.00 C ATOM 662 C ASP A 185 -12.421 22.960 1.293 1.00 0.00 C ATOM 663 O ASP A 185 -12.017 23.978 0.728 1.00 0.00 O ATOM 664 CB ASP A 185 -14.374 24.339 2.039 1.00 0.00 C ATOM 665 CG ASP A 185 -15.735 24.345 2.700 1.00 0.00 C ATOM 666 OD1 ASP A 185 -15.817 24.662 3.905 1.00 0.00 O ATOM 667 OD2 ASP A 185 -16.734 24.039 2.014 1.00 0.00 O ATOM 668 HA ASP A 185 -14.347 22.206 1.842 1.00 0.00 H ATOM 669 HB2 ASP A 185 -13.756 25.107 2.504 1.00 0.00 H ATOM 670 HB3 ASP A 185 -14.498 24.566 0.980 1.00 0.00 H ATOM 671 H ASP A 185 -13.065 23.524 4.178 1.00 0.00 H ATOM 672 N SER A 186 -11.806 21.790 1.205 1.00 0.00 N ATOM 673 CA SER A 186 -10.637 21.595 0.363 1.00 0.00 C ATOM 674 C SER A 186 -10.708 20.244 -0.333 1.00 0.00 C ATOM 675 O SER A 186 -11.305 19.292 0.176 1.00 0.00 O ATOM 676 CB SER A 186 -9.356 21.669 1.201 1.00 0.00 C ATOM 677 OG SER A 186 -9.221 20.527 2.032 1.00 0.00 O ATOM 678 HA SER A 186 -10.620 22.386 -0.387 1.00 0.00 H ATOM 679 HB2 SER A 186 -9.390 22.562 1.825 1.00 0.00 H ATOM 680 HB3 SER A 186 -8.497 21.727 0.533 1.00 0.00 H ATOM 681 HG SER A 186 -9.997 20.472 2.644 1.00 0.00 H ATOM 682 H SER A 186 -12.171 20.986 1.755 1.00 0.00 H ATOM 683 N PRO A 187 -10.122 20.156 -1.528 1.00 0.00 N ATOM 684 CA PRO A 187 -9.966 18.892 -2.246 1.00 0.00 C ATOM 685 C PRO A 187 -9.081 17.906 -1.479 1.00 0.00 C ATOM 686 O PRO A 187 -9.217 16.690 -1.625 1.00 0.00 O ATOM 687 CB PRO A 187 -9.309 19.309 -3.565 1.00 0.00 C ATOM 688 CG PRO A 187 -8.702 20.642 -3.296 1.00 0.00 C ATOM 689 CD PRO A 187 -9.598 21.297 -2.294 1.00 0.00 C ATOM 690 HA PRO A 187 -10.914 18.373 -2.384 1.00 0.00 H ATOM 691 HD3 PRO A 187 -9.038 21.977 -1.652 1.00 0.00 H ATOM 692 HD2 PRO A 187 -10.403 21.843 -2.785 1.00 0.00 H ATOM 693 HG3 PRO A 187 -8.658 21.232 -4.211 1.00 0.00 H ATOM 694 HG2 PRO A 187 -7.697 20.528 -2.891 1.00 0.00 H ATOM 695 HB2 PRO A 187 -8.542 18.591 -3.854 1.00 0.00 H ATOM 696 HB3 PRO A 187 -10.054 19.381 -4.357 1.00 0.00 H ATOM 697 N ALA A 188 -8.179 18.437 -0.653 1.00 0.00 N ATOM 698 CA ALA A 188 -7.331 17.611 0.196 1.00 0.00 C ATOM 699 C ALA A 188 -8.169 16.851 1.220 1.00 0.00 C ATOM 700 O ALA A 188 -8.041 15.635 1.365 1.00 0.00 O ATOM 701 CB ALA A 188 -6.286 18.470 0.894 1.00 0.00 C ATOM 702 HA ALA A 188 -6.819 16.883 -0.433 1.00 0.00 H ATOM 703 HB1 ALA A 188 -5.667 18.966 0.146 1.00 0.00 H ATOM 704 HB2 ALA A 188 -6.785 19.219 1.509 1.00 0.00 H ATOM 705 HB3 ALA A 188 -5.660 17.838 1.525 1.00 0.00 H ATOM 706 H ALA A 188 -8.078 19.471 -0.614 1.00 0.00 H ATOM 707 N GLU A 189 -9.045 17.571 1.905 1.00 0.00 N ATOM 708 CA GLU A 189 -9.924 16.975 2.904 1.00 0.00 C ATOM 709 C GLU A 189 -10.889 15.988 2.247 1.00 0.00 C ATOM 710 O GLU A 189 -11.155 14.909 2.777 1.00 0.00 O ATOM 711 CB GLU A 189 -10.694 18.086 3.621 1.00 0.00 C ATOM 712 CG GLU A 189 -11.596 17.613 4.748 1.00 0.00 C ATOM 713 CD GLU A 189 -10.839 16.961 5.891 1.00 0.00 C ATOM 714 OE1 GLU A 189 -10.362 17.689 6.784 1.00 0.00 O ATOM 715 OE2 GLU A 189 -10.752 15.714 5.912 1.00 0.00 O ATOM 716 HA GLU A 189 -9.326 16.425 3.631 1.00 0.00 H ATOM 717 HB2 GLU A 189 -9.970 18.786 4.037 1.00 0.00 H ATOM 718 HB3 GLU A 189 -11.312 18.600 2.885 1.00 0.00 H ATOM 719 HG2 GLU A 189 -12.141 18.472 5.139 1.00 0.00 H ATOM 720 HG3 GLU A 189 -12.304 16.889 4.344 1.00 0.00 H ATOM 721 H GLU A 189 -9.108 18.593 1.725 1.00 0.00 H ATOM 722 N ALA A 190 -11.387 16.356 1.072 1.00 0.00 N ATOM 723 CA ALA A 190 -12.335 15.524 0.341 1.00 0.00 C ATOM 724 C ALA A 190 -11.710 14.198 -0.098 1.00 0.00 C ATOM 725 O ALA A 190 -12.383 13.166 -0.110 1.00 0.00 O ATOM 726 CB ALA A 190 -12.869 16.278 -0.868 1.00 0.00 C ATOM 727 HA ALA A 190 -13.159 15.292 1.016 1.00 0.00 H ATOM 728 HB1 ALA A 190 -13.372 17.186 -0.535 1.00 0.00 H ATOM 729 HB2 ALA A 190 -12.041 16.540 -1.526 1.00 0.00 H ATOM 730 HB3 ALA A 190 -13.576 15.646 -1.406 1.00 0.00 H ATOM 731 H ALA A 190 -11.092 17.265 0.661 1.00 0.00 H ATOM 732 N SER A 191 -10.425 14.220 -0.438 1.00 0.00 N ATOM 733 CA SER A 191 -9.752 13.027 -0.936 1.00 0.00 C ATOM 734 C SER A 191 -9.319 12.110 0.210 1.00 0.00 C ATOM 735 O SER A 191 -8.843 10.996 -0.020 1.00 0.00 O ATOM 736 CB SER A 191 -8.544 13.418 -1.792 1.00 0.00 C ATOM 737 OG SER A 191 -7.667 14.269 -1.075 1.00 0.00 O ATOM 738 HA SER A 191 -10.461 12.476 -1.554 1.00 0.00 H ATOM 739 HB2 SER A 191 -8.893 13.936 -2.685 1.00 0.00 H ATOM 740 HB3 SER A 191 -8.006 12.516 -2.083 1.00 0.00 H ATOM 741 HG SER A 191 -8.150 15.092 -0.812 1.00 0.00 H ATOM 742 H SER A 191 -9.889 15.107 -0.347 1.00 0.00 H ATOM 743 N GLY A 192 -9.482 12.582 1.439 1.00 0.00 N ATOM 744 CA GLY A 192 -9.193 11.751 2.591 1.00 0.00 C ATOM 745 C GLY A 192 -7.857 12.058 3.234 1.00 0.00 C ATOM 746 O GLY A 192 -7.252 11.187 3.862 1.00 0.00 O ATOM 747 HA3 GLY A 192 -9.193 10.708 2.274 1.00 0.00 H ATOM 748 HA2 GLY A 192 -9.977 11.903 3.333 1.00 0.00 H ATOM 749 H GLY A 192 -9.820 13.556 1.577 1.00 0.00 H ATOM 750 N LEU A 193 -7.372 13.281 3.072 1.00 0.00 N ATOM 751 CA LEU A 193 -6.163 13.698 3.763 1.00 0.00 C ATOM 752 C LEU A 193 -6.519 14.220 5.148 1.00 0.00 C ATOM 753 O LEU A 193 -7.608 14.750 5.351 1.00 0.00 O ATOM 754 CB LEU A 193 -5.435 14.786 2.979 1.00 0.00 C ATOM 755 CG LEU A 193 -4.088 15.200 3.566 1.00 0.00 C ATOM 756 CD1 LEU A 193 -3.002 14.216 3.162 1.00 0.00 C ATOM 757 CD2 LEU A 193 -3.737 16.612 3.145 1.00 0.00 C ATOM 758 HA LEU A 193 -5.503 12.835 3.852 1.00 0.00 H ATOM 759 HB2 LEU A 193 -5.267 14.420 1.966 1.00 0.00 H ATOM 760 HB3 LEU A 193 -6.076 15.667 2.944 1.00 0.00 H ATOM 761 HG LEU A 193 -4.163 15.184 4.653 1.00 0.00 H ATOM 762 HD21 LEU A 193 -3.680 16.662 2.058 1.00 0.00 H ATOM 763 HD22 LEU A 193 -4.505 17.298 3.502 1.00 0.00 H ATOM 764 HD23 LEU A 193 -2.774 16.889 3.573 1.00 0.00 H ATOM 765 HD11 LEU A 193 -3.258 13.223 3.531 1.00 0.00 H ATOM 766 HD12 LEU A 193 -2.921 14.192 2.075 1.00 0.00 H ATOM 767 HD13 LEU A 193 -2.051 14.530 3.591 1.00 0.00 H ATOM 768 H LEU A 193 -7.862 13.949 2.444 1.00 0.00 H ATOM 769 N ARG A 194 -5.614 14.057 6.101 1.00 0.00 N ATOM 770 CA ARG A 194 -5.833 14.562 7.446 1.00 0.00 C ATOM 771 C ARG A 194 -4.612 15.318 7.938 1.00 0.00 C ATOM 772 O ARG A 194 -3.601 15.415 7.241 1.00 0.00 O ATOM 773 CB ARG A 194 -6.149 13.422 8.419 1.00 0.00 C ATOM 774 CG ARG A 194 -7.524 12.800 8.236 1.00 0.00 C ATOM 775 CD ARG A 194 -8.630 13.810 8.487 1.00 0.00 C ATOM 776 NE ARG A 194 -9.927 13.158 8.673 1.00 0.00 N ATOM 777 CZ ARG A 194 -11.073 13.808 8.858 1.00 0.00 C ATOM 778 NH1 ARG A 194 -11.113 15.133 8.793 1.00 0.00 N ATOM 779 NH2 ARG A 194 -12.184 13.127 9.090 1.00 0.00 N ATOM 780 HA ARG A 194 -6.687 15.239 7.407 1.00 0.00 H ATOM 781 HB2 ARG A 194 -5.401 12.641 8.283 1.00 0.00 H ATOM 782 HB3 ARG A 194 -6.084 13.813 9.434 1.00 0.00 H ATOM 783 HG2 ARG A 194 -7.611 12.426 7.216 1.00 0.00 H ATOM 784 HG3 ARG A 194 -7.635 11.972 8.936 1.00 0.00 H ATOM 785 HD2 ARG A 194 -8.693 14.485 7.633 1.00 0.00 H ATOM 786 HD3 ARG A 194 -8.390 14.382 9.384 1.00 0.00 H ATOM 787 HE ARG A 194 -9.955 12.118 8.660 1.00 0.00 H ATOM 788 HH12 ARG A 194 -12.013 15.634 8.939 1.00 0.00 H ATOM 789 HH11 ARG A 194 -10.245 15.670 8.596 1.00 0.00 H ATOM 790 HH22 ARG A 194 -13.082 13.631 9.235 1.00 0.00 H ATOM 791 HH21 ARG A 194 -12.159 12.088 9.127 1.00 0.00 H ATOM 792 H ARG A 194 -4.728 13.557 5.882 1.00 0.00 H ATOM 793 N ALA A 195 -4.719 15.859 9.138 1.00 0.00 N ATOM 794 CA ALA A 195 -3.613 16.550 9.763 1.00 0.00 C ATOM 795 C ALA A 195 -2.737 15.555 10.508 1.00 0.00 C ATOM 796 O ALA A 195 -3.211 14.494 10.925 1.00 0.00 O ATOM 797 CB ALA A 195 -4.124 17.625 10.712 1.00 0.00 C ATOM 798 HA ALA A 195 -3.017 17.034 8.989 1.00 0.00 H ATOM 799 HB1 ALA A 195 -4.723 18.345 10.154 1.00 0.00 H ATOM 800 HB2 ALA A 195 -4.737 17.163 11.486 1.00 0.00 H ATOM 801 HB3 ALA A 195 -3.277 18.134 11.172 1.00 0.00 H ATOM 802 H ALA A 195 -5.623 15.786 9.647 1.00 0.00 H ATOM 803 N GLN A 196 -1.459 15.900 10.639 1.00 0.00 N ATOM 804 CA GLN A 196 -0.473 15.089 11.351 1.00 0.00 C ATOM 805 C GLN A 196 -0.054 13.872 10.528 1.00 0.00 C ATOM 806 O GLN A 196 0.732 13.041 10.989 1.00 0.00 O ATOM 807 CB GLN A 196 -0.988 14.680 12.735 1.00 0.00 C ATOM 808 CG GLN A 196 -1.298 15.872 13.628 1.00 0.00 C ATOM 809 CD GLN A 196 -1.957 15.486 14.933 1.00 0.00 C ATOM 810 OE1 GLN A 196 -1.718 14.406 15.474 1.00 0.00 O ATOM 811 NE2 GLN A 196 -2.789 16.371 15.455 1.00 0.00 N ATOM 812 HA GLN A 196 0.415 15.703 11.499 1.00 0.00 H ATOM 813 HB2 GLN A 196 -1.898 14.094 12.608 1.00 0.00 H ATOM 814 HB3 GLN A 196 -0.229 14.068 13.222 1.00 0.00 H ATOM 815 HG2 GLN A 196 -0.365 16.390 13.851 1.00 0.00 H ATOM 816 HG3 GLN A 196 -1.965 16.544 13.089 1.00 0.00 H ATOM 817 HE22 GLN A 196 -2.964 17.272 14.966 1.00 0.00 H ATOM 818 HE21 GLN A 196 -3.269 16.166 16.355 1.00 0.00 H ATOM 819 H GLN A 196 -1.144 16.795 10.212 1.00 0.00 H ATOM 820 N ASP A 197 -0.572 13.782 9.306 1.00 0.00 N ATOM 821 CA ASP A 197 -0.130 12.763 8.361 1.00 0.00 C ATOM 822 C ASP A 197 1.227 13.156 7.782 1.00 0.00 C ATOM 823 O ASP A 197 1.497 14.339 7.552 1.00 0.00 O ATOM 824 CB ASP A 197 -1.136 12.585 7.215 1.00 0.00 C ATOM 825 CG ASP A 197 -2.410 11.853 7.612 1.00 0.00 C ATOM 826 OD1 ASP A 197 -2.327 10.833 8.328 1.00 0.00 O ATOM 827 OD2 ASP A 197 -3.501 12.270 7.166 1.00 0.00 O ATOM 828 HA ASP A 197 -0.052 11.818 8.898 1.00 0.00 H ATOM 829 HB2 ASP A 197 -1.410 13.573 6.844 1.00 0.00 H ATOM 830 HB3 ASP A 197 -0.651 12.021 6.418 1.00 0.00 H ATOM 831 H ASP A 197 -1.310 14.455 9.017 1.00 0.00 H ATOM 832 N ARG A 198 2.082 12.171 7.551 1.00 0.00 N ATOM 833 CA ARG A 198 3.401 12.434 6.991 1.00 0.00 C ATOM 834 C ARG A 198 3.499 11.925 5.565 1.00 0.00 C ATOM 835 O ARG A 198 2.924 10.896 5.217 1.00 0.00 O ATOM 836 CB ARG A 198 4.499 11.799 7.837 1.00 0.00 C ATOM 837 CG ARG A 198 4.724 12.489 9.169 1.00 0.00 C ATOM 838 CD ARG A 198 5.836 11.810 9.954 1.00 0.00 C ATOM 839 NE ARG A 198 5.553 10.392 10.174 1.00 0.00 N ATOM 840 CZ ARG A 198 6.190 9.400 9.549 1.00 0.00 C ATOM 841 NH1 ARG A 198 7.182 9.657 8.704 1.00 0.00 N ATOM 842 NH2 ARG A 198 5.838 8.146 9.772 1.00 0.00 N ATOM 843 HA ARG A 198 3.541 13.515 6.992 1.00 0.00 H ATOM 844 HB2 ARG A 198 4.228 10.761 8.029 1.00 0.00 H ATOM 845 HB3 ARG A 198 5.430 11.831 7.272 1.00 0.00 H ATOM 846 HG2 ARG A 198 4.997 13.529 8.990 1.00 0.00 H ATOM 847 HG3 ARG A 198 3.803 12.451 9.750 1.00 0.00 H ATOM 848 HD2 ARG A 198 5.940 12.304 10.920 1.00 0.00 H ATOM 849 HD3 ARG A 198 6.769 11.902 9.398 1.00 0.00 H ATOM 850 HE ARG A 198 4.811 10.142 10.858 1.00 0.00 H ATOM 851 HH12 ARG A 198 7.671 8.875 8.223 1.00 0.00 H ATOM 852 HH11 ARG A 198 7.470 10.640 8.524 1.00 0.00 H ATOM 853 HH22 ARG A 198 6.334 7.372 9.285 1.00 0.00 H ATOM 854 HH21 ARG A 198 5.065 7.933 10.434 1.00 0.00 H ATOM 855 H ARG A 198 1.807 11.193 7.773 1.00 0.00 H ATOM 856 N ILE A 199 4.259 12.647 4.763 1.00 0.00 N ATOM 857 CA ILE A 199 4.372 12.371 3.338 1.00 0.00 C ATOM 858 C ILE A 199 5.590 11.501 3.037 1.00 0.00 C ATOM 859 O ILE A 199 6.717 11.856 3.393 1.00 0.00 O ATOM 860 CB ILE A 199 4.489 13.684 2.534 1.00 0.00 C ATOM 861 CG1 ILE A 199 3.351 14.640 2.901 1.00 0.00 C ATOM 862 CG2 ILE A 199 4.480 13.396 1.038 1.00 0.00 C ATOM 863 CD1 ILE A 199 3.489 16.016 2.285 1.00 0.00 C ATOM 864 HA ILE A 199 3.469 11.838 3.042 1.00 0.00 H ATOM 865 HB ILE A 199 5.436 14.160 2.788 1.00 0.00 H ATOM 866 HG12 ILE A 199 2.412 14.203 2.562 1.00 0.00 H ATOM 867 HG13 ILE A 199 3.329 14.749 3.985 1.00 0.00 H ATOM 868 HD11 ILE A 199 4.419 16.473 2.624 1.00 0.00 H ATOM 869 HD12 ILE A 199 3.501 15.927 1.199 1.00 0.00 H ATOM 870 HD13 ILE A 199 2.646 16.636 2.591 1.00 0.00 H ATOM 871 HG21 ILE A 199 5.322 12.751 0.788 1.00 0.00 H ATOM 872 HG22 ILE A 199 3.548 12.898 0.771 1.00 0.00 H ATOM 873 HG23 ILE A 199 4.563 14.334 0.488 1.00 0.00 H ATOM 874 H ILE A 199 4.797 13.442 5.164 1.00 0.00 H ATOM 875 N VAL A 200 5.358 10.363 2.389 1.00 0.00 N ATOM 876 CA VAL A 200 6.450 9.495 1.952 1.00 0.00 C ATOM 877 C VAL A 200 6.719 9.681 0.460 1.00 0.00 C ATOM 878 O VAL A 200 7.860 9.587 0.003 1.00 0.00 O ATOM 879 CB VAL A 200 6.166 8.005 2.247 1.00 0.00 C ATOM 880 CG1 VAL A 200 6.213 7.742 3.742 1.00 0.00 C ATOM 881 CG2 VAL A 200 4.822 7.574 1.673 1.00 0.00 C ATOM 882 HA VAL A 200 7.333 9.786 2.522 1.00 0.00 H ATOM 883 HB VAL A 200 6.943 7.414 1.762 1.00 0.00 H ATOM 884 HG11 VAL A 200 7.201 7.998 4.124 1.00 0.00 H ATOM 885 HG12 VAL A 200 5.460 8.353 4.241 1.00 0.00 H ATOM 886 HG13 VAL A 200 6.011 6.688 3.931 1.00 0.00 H ATOM 887 HG21 VAL A 200 4.029 8.174 2.119 1.00 0.00 H ATOM 888 HG22 VAL A 200 4.826 7.720 0.593 1.00 0.00 H ATOM 889 HG23 VAL A 200 4.653 6.521 1.898 1.00 0.00 H ATOM 890 H VAL A 200 4.376 10.084 2.188 1.00 0.00 H ATOM 891 N GLU A 201 5.657 9.940 -0.289 1.00 0.00 N ATOM 892 CA GLU A 201 5.757 10.298 -1.697 1.00 0.00 C ATOM 893 C GLU A 201 4.718 11.347 -2.009 1.00 0.00 C ATOM 894 O GLU A 201 3.602 11.299 -1.487 1.00 0.00 O ATOM 895 CB GLU A 201 5.513 9.104 -2.622 1.00 0.00 C ATOM 896 CG GLU A 201 6.578 8.026 -2.578 1.00 0.00 C ATOM 897 CD GLU A 201 6.484 7.096 -3.770 1.00 0.00 C ATOM 898 OE1 GLU A 201 5.372 6.619 -4.079 1.00 0.00 O ATOM 899 OE2 GLU A 201 7.521 6.840 -4.408 1.00 0.00 O ATOM 900 HA GLU A 201 6.769 10.664 -1.869 1.00 0.00 H ATOM 901 HB2 GLU A 201 4.562 8.650 -2.344 1.00 0.00 H ATOM 902 HB3 GLU A 201 5.451 9.476 -3.645 1.00 0.00 H ATOM 903 HG2 GLU A 201 7.560 8.499 -2.575 1.00 0.00 H ATOM 904 HG3 GLU A 201 6.454 7.444 -1.665 1.00 0.00 H ATOM 905 H GLU A 201 4.714 9.885 0.146 1.00 0.00 H ATOM 906 N VAL A 202 5.066 12.300 -2.843 1.00 0.00 N ATOM 907 CA VAL A 202 4.080 13.239 -3.310 1.00 0.00 C ATOM 908 C VAL A 202 4.196 13.452 -4.813 1.00 0.00 C ATOM 909 O VAL A 202 5.269 13.749 -5.339 1.00 0.00 O ATOM 910 CB VAL A 202 4.097 14.582 -2.541 1.00 0.00 C ATOM 911 CG1 VAL A 202 5.415 15.319 -2.687 1.00 0.00 C ATOM 912 CG2 VAL A 202 2.941 15.457 -2.987 1.00 0.00 C ATOM 913 HA VAL A 202 3.108 12.792 -3.101 1.00 0.00 H ATOM 914 HB VAL A 202 3.983 14.349 -1.482 1.00 0.00 H ATOM 915 HG11 VAL A 202 6.222 14.698 -2.297 1.00 0.00 H ATOM 916 HG12 VAL A 202 5.596 15.533 -3.740 1.00 0.00 H ATOM 917 HG13 VAL A 202 5.371 16.254 -2.128 1.00 0.00 H ATOM 918 HG21 VAL A 202 3.029 15.656 -4.055 1.00 0.00 H ATOM 919 HG22 VAL A 202 2.000 14.943 -2.788 1.00 0.00 H ATOM 920 HG23 VAL A 202 2.966 16.398 -2.437 1.00 0.00 H ATOM 921 H VAL A 202 6.052 12.376 -3.165 1.00 0.00 H ATOM 922 N ASN A 203 3.081 13.216 -5.491 1.00 0.00 N ATOM 923 CA ASN A 203 2.948 13.435 -6.927 1.00 0.00 C ATOM 924 C ASN A 203 3.939 12.589 -7.725 1.00 0.00 C ATOM 925 O ASN A 203 4.482 13.031 -8.737 1.00 0.00 O ATOM 926 CB ASN A 203 3.114 14.919 -7.249 1.00 0.00 C ATOM 927 CG ASN A 203 2.154 15.377 -8.325 1.00 0.00 C ATOM 928 OD1 ASN A 203 1.909 14.677 -9.307 1.00 0.00 O ATOM 929 ND2 ASN A 203 1.560 16.534 -8.110 1.00 0.00 N ATOM 930 HA ASN A 203 1.948 13.119 -7.223 1.00 0.00 H ATOM 931 HB2 ASN A 203 2.931 15.498 -6.344 1.00 0.00 H ATOM 932 HB3 ASN A 203 4.134 15.093 -7.590 1.00 0.00 H ATOM 933 HD22 ASN A 203 1.799 17.092 -7.266 1.00 0.00 H ATOM 934 HD21 ASN A 203 0.853 16.889 -8.785 1.00 0.00 H ATOM 935 H ASN A 203 2.256 12.855 -4.970 1.00 0.00 H ATOM 936 N GLY A 204 4.179 11.371 -7.252 1.00 0.00 N ATOM 937 CA GLY A 204 5.002 10.435 -7.997 1.00 0.00 C ATOM 938 C GLY A 204 6.477 10.537 -7.661 1.00 0.00 C ATOM 939 O GLY A 204 7.288 9.770 -8.179 1.00 0.00 O ATOM 940 HA3 GLY A 204 4.875 10.632 -9.061 1.00 0.00 H ATOM 941 HA2 GLY A 204 4.665 9.423 -7.773 1.00 0.00 H ATOM 942 H GLY A 204 3.773 11.085 -6.338 1.00 0.00 H ATOM 943 N VAL A 205 6.831 11.471 -6.793 1.00 0.00 N ATOM 944 CA VAL A 205 8.220 11.652 -6.407 1.00 0.00 C ATOM 945 C VAL A 205 8.440 11.090 -5.013 1.00 0.00 C ATOM 946 O VAL A 205 7.571 11.204 -4.146 1.00 0.00 O ATOM 947 CB VAL A 205 8.630 13.141 -6.457 1.00 0.00 C ATOM 948 CG1 VAL A 205 10.107 13.314 -6.137 1.00 0.00 C ATOM 949 CG2 VAL A 205 8.310 13.735 -7.820 1.00 0.00 C ATOM 950 HA VAL A 205 8.846 11.114 -7.118 1.00 0.00 H ATOM 951 HB VAL A 205 8.056 13.674 -5.699 1.00 0.00 H ATOM 952 HG11 VAL A 205 10.308 12.930 -5.137 1.00 0.00 H ATOM 953 HG12 VAL A 205 10.702 12.763 -6.866 1.00 0.00 H ATOM 954 HG13 VAL A 205 10.365 14.372 -6.180 1.00 0.00 H ATOM 955 HG21 VAL A 205 8.857 13.190 -8.590 1.00 0.00 H ATOM 956 HG22 VAL A 205 7.239 13.655 -8.007 1.00 0.00 H ATOM 957 HG23 VAL A 205 8.606 14.784 -7.836 1.00 0.00 H ATOM 958 H VAL A 205 6.102 12.087 -6.380 1.00 0.00 H ATOM 959 N CYS A 206 9.592 10.482 -4.812 1.00 0.00 N ATOM 960 CA CYS A 206 9.888 9.787 -3.574 1.00 0.00 C ATOM 961 C CYS A 206 10.586 10.720 -2.592 1.00 0.00 C ATOM 962 O CYS A 206 11.594 11.344 -2.923 1.00 0.00 O ATOM 963 CB CYS A 206 10.773 8.578 -3.863 1.00 0.00 C ATOM 964 SG CYS A 206 10.181 7.544 -5.223 1.00 0.00 S ATOM 965 HA CYS A 206 8.952 9.451 -3.127 1.00 0.00 H ATOM 966 HB2 CYS A 206 10.823 7.966 -2.963 1.00 0.00 H ATOM 967 HB3 CYS A 206 11.772 8.936 -4.113 1.00 0.00 H ATOM 968 HG CYS A 206 8.922 7.066 -4.921 1.00 0.00 H ATOM 969 H CYS A 206 10.310 10.501 -5.564 1.00 0.00 H ATOM 970 N MET A 207 10.057 10.808 -1.379 1.00 0.00 N ATOM 971 CA MET A 207 10.621 11.690 -0.368 1.00 0.00 C ATOM 972 C MET A 207 11.691 10.961 0.438 1.00 0.00 C ATOM 973 O MET A 207 11.594 10.827 1.657 1.00 0.00 O ATOM 974 CB MET A 207 9.521 12.227 0.555 1.00 0.00 C ATOM 975 CG MET A 207 8.398 12.940 -0.185 1.00 0.00 C ATOM 976 SD MET A 207 8.978 14.340 -1.161 1.00 0.00 S ATOM 977 CE MET A 207 8.456 13.853 -2.804 1.00 0.00 C ATOM 978 HA MET A 207 11.087 12.537 -0.871 1.00 0.00 H ATOM 979 HB2 MET A 207 9.093 11.389 1.106 1.00 0.00 H ATOM 980 HB3 MET A 207 9.972 12.929 1.256 1.00 0.00 H ATOM 981 HG2 MET A 207 7.674 13.301 0.546 1.00 0.00 H ATOM 982 HG3 MET A 207 7.914 12.227 -0.853 1.00 0.00 H ATOM 983 HE1 MET A 207 8.932 12.910 -3.071 1.00 0.00 H ATOM 984 HE2 MET A 207 7.373 13.731 -2.819 1.00 0.00 H ATOM 985 HE3 MET A 207 8.746 14.623 -3.519 1.00 0.00 H ATOM 986 H MET A 207 9.221 10.235 -1.145 1.00 0.00 H ATOM 987 N GLU A 208 12.709 10.484 -0.264 1.00 0.00 N ATOM 988 CA GLU A 208 13.809 9.767 0.363 1.00 0.00 C ATOM 989 C GLU A 208 14.880 10.745 0.834 1.00 0.00 C ATOM 990 O GLU A 208 15.876 10.971 0.146 1.00 0.00 O ATOM 991 CB GLU A 208 14.419 8.766 -0.622 1.00 0.00 C ATOM 992 CG GLU A 208 13.427 7.740 -1.153 1.00 0.00 C ATOM 993 CD GLU A 208 14.033 6.851 -2.221 1.00 0.00 C ATOM 994 OE1 GLU A 208 13.965 7.216 -3.413 1.00 0.00 O ATOM 995 OE2 GLU A 208 14.582 5.785 -1.875 1.00 0.00 O ATOM 996 HA GLU A 208 13.420 9.226 1.226 1.00 0.00 H ATOM 997 HB2 GLU A 208 14.825 9.321 -1.468 1.00 0.00 H ATOM 998 HB3 GLU A 208 15.225 8.235 -0.116 1.00 0.00 H ATOM 999 HG2 GLU A 208 13.092 7.115 -0.325 1.00 0.00 H ATOM 1000 HG3 GLU A 208 12.572 8.266 -1.578 1.00 0.00 H ATOM 1001 H GLU A 208 12.722 10.626 -1.294 1.00 0.00 H ATOM 1002 N GLY A 209 14.664 11.339 2.000 1.00 0.00 N ATOM 1003 CA GLY A 209 15.605 12.312 2.522 1.00 0.00 C ATOM 1004 C GLY A 209 15.544 13.623 1.765 1.00 0.00 C ATOM 1005 O GLY A 209 16.514 14.380 1.730 1.00 0.00 O ATOM 1006 HA3 GLY A 209 16.613 11.905 2.442 1.00 0.00 H ATOM 1007 HA2 GLY A 209 15.373 12.499 3.570 1.00 0.00 H ATOM 1008 H GLY A 209 13.811 11.105 2.546 1.00 0.00 H ATOM 1009 N LYS A 210 14.400 13.883 1.152 1.00 0.00 N ATOM 1010 CA LYS A 210 14.202 15.090 0.369 1.00 0.00 C ATOM 1011 C LYS A 210 14.042 16.310 1.268 1.00 0.00 C ATOM 1012 O LYS A 210 13.615 16.199 2.423 1.00 0.00 O ATOM 1013 CB LYS A 210 12.980 14.930 -0.537 1.00 0.00 C ATOM 1014 CG LYS A 210 13.202 13.951 -1.680 1.00 0.00 C ATOM 1015 CD LYS A 210 14.384 14.371 -2.534 1.00 0.00 C ATOM 1016 CE LYS A 210 14.533 13.504 -3.772 1.00 0.00 C ATOM 1017 NZ LYS A 210 15.633 13.986 -4.650 1.00 0.00 N ATOM 1018 HA LYS A 210 15.086 15.246 -0.249 1.00 0.00 H ATOM 1019 HB2 LYS A 210 12.146 14.574 0.067 1.00 0.00 H ATOM 1020 HB3 LYS A 210 12.732 15.904 -0.959 1.00 0.00 H ATOM 1021 HG2 LYS A 210 13.393 12.960 -1.269 1.00 0.00 H ATOM 1022 HG3 LYS A 210 12.307 13.919 -2.301 1.00 0.00 H ATOM 1023 HD2 LYS A 210 14.243 15.406 -2.845 1.00 0.00 H ATOM 1024 HD3 LYS A 210 15.293 14.293 -1.938 1.00 0.00 H ATOM 1025 HE2 LYS A 210 13.598 13.524 -4.332 1.00 0.00 H ATOM 1026 HE3 LYS A 210 14.749 12.481 -3.464 1.00 0.00 H ATOM 1027 HZ1 LYS A 210 15.431 14.960 -4.953 1.00 0.00 H ATOM 1028 HZ2 LYS A 210 16.530 13.964 -4.124 1.00 0.00 H ATOM 1029 HZ3 LYS A 210 15.704 13.369 -5.484 1.00 0.00 H ATOM 1030 H LYS A 210 13.619 13.202 1.234 1.00 0.00 H ATOM 1031 N GLN A 211 14.404 17.469 0.734 1.00 0.00 N ATOM 1032 CA GLN A 211 14.345 18.716 1.479 1.00 0.00 C ATOM 1033 C GLN A 211 13.062 19.479 1.168 1.00 0.00 C ATOM 1034 O GLN A 211 12.213 19.000 0.413 1.00 0.00 O ATOM 1035 CB GLN A 211 15.549 19.592 1.140 1.00 0.00 C ATOM 1036 CG GLN A 211 16.888 18.995 1.536 1.00 0.00 C ATOM 1037 CD GLN A 211 18.057 19.860 1.099 1.00 0.00 C ATOM 1038 OE1 GLN A 211 19.096 19.901 1.760 1.00 0.00 O ATOM 1039 NE2 GLN A 211 17.908 20.540 -0.027 1.00 0.00 N ATOM 1040 HA GLN A 211 14.359 18.471 2.541 1.00 0.00 H ATOM 1041 HB2 GLN A 211 15.556 19.762 0.063 1.00 0.00 H ATOM 1042 HB3 GLN A 211 15.434 20.545 1.656 1.00 0.00 H ATOM 1043 HG2 GLN A 211 16.917 18.888 2.620 1.00 0.00 H ATOM 1044 HG3 GLN A 211 16.985 18.013 1.072 1.00 0.00 H ATOM 1045 HE22 GLN A 211 17.015 20.479 -0.557 1.00 0.00 H ATOM 1046 HE21 GLN A 211 18.684 21.135 -0.382 1.00 0.00 H ATOM 1047 H GLN A 211 14.741 17.486 -0.250 1.00 0.00 H ATOM 1048 N HIS A 212 12.943 20.675 1.731 1.00 0.00 N ATOM 1049 CA HIS A 212 11.758 21.505 1.552 1.00 0.00 C ATOM 1050 C HIS A 212 11.539 21.820 0.074 1.00 0.00 C ATOM 1051 O HIS A 212 10.422 21.734 -0.432 1.00 0.00 O ATOM 1052 CB HIS A 212 11.912 22.804 2.344 1.00 0.00 C ATOM 1053 CG HIS A 212 10.613 23.473 2.657 1.00 0.00 C ATOM 1054 ND1 HIS A 212 10.044 23.441 3.908 1.00 0.00 N ATOM 1055 CD2 HIS A 212 9.767 24.192 1.879 1.00 0.00 C ATOM 1056 CE1 HIS A 212 8.907 24.105 3.889 1.00 0.00 C ATOM 1057 NE2 HIS A 212 8.714 24.571 2.673 1.00 0.00 N ATOM 1058 HA HIS A 212 10.891 20.957 1.920 1.00 0.00 H ATOM 1059 HB2 HIS A 212 12.418 22.577 3.283 1.00 0.00 H ATOM 1060 HB3 HIS A 212 12.523 23.493 1.761 1.00 0.00 H ATOM 1061 HD2 HIS A 212 9.898 24.425 0.822 1.00 0.00 H ATOM 1062 HE1 HIS A 212 8.238 24.245 4.738 1.00 0.00 H ATOM 1063 H HIS A 212 13.722 21.032 2.320 1.00 0.00 H ATOM 1064 N GLY A 213 12.615 22.177 -0.615 1.00 0.00 N ATOM 1065 CA GLY A 213 12.524 22.484 -2.031 1.00 0.00 C ATOM 1066 C GLY A 213 12.112 21.282 -2.860 1.00 0.00 C ATOM 1067 O GLY A 213 11.412 21.421 -3.864 1.00 0.00 O ATOM 1068 HA3 GLY A 213 13.498 22.831 -2.377 1.00 0.00 H ATOM 1069 HA2 GLY A 213 11.787 23.275 -2.171 1.00 0.00 H ATOM 1070 H GLY A 213 13.535 22.238 -0.135 1.00 0.00 H ATOM 1071 N ASP A 214 12.531 20.099 -2.424 1.00 0.00 N ATOM 1072 CA ASP A 214 12.242 18.866 -3.147 1.00 0.00 C ATOM 1073 C ASP A 214 10.759 18.531 -3.092 1.00 0.00 C ATOM 1074 O ASP A 214 10.148 18.218 -4.117 1.00 0.00 O ATOM 1075 CB ASP A 214 13.048 17.697 -2.580 1.00 0.00 C ATOM 1076 CG ASP A 214 14.538 17.843 -2.803 1.00 0.00 C ATOM 1077 OD1 ASP A 214 15.004 17.555 -3.924 1.00 0.00 O ATOM 1078 OD2 ASP A 214 15.250 18.224 -1.853 1.00 0.00 O ATOM 1079 HA ASP A 214 12.529 19.026 -4.186 1.00 0.00 H ATOM 1080 HB2 ASP A 214 12.861 17.634 -1.508 1.00 0.00 H ATOM 1081 HB3 ASP A 214 12.713 16.778 -3.061 1.00 0.00 H ATOM 1082 H ASP A 214 13.081 20.051 -1.542 1.00 0.00 H ATOM 1083 N VAL A 215 10.175 18.615 -1.898 1.00 0.00 N ATOM 1084 CA VAL A 215 8.770 18.276 -1.725 1.00 0.00 C ATOM 1085 C VAL A 215 7.881 19.250 -2.496 1.00 0.00 C ATOM 1086 O VAL A 215 6.888 18.850 -3.101 1.00 0.00 O ATOM 1087 CB VAL A 215 8.346 18.228 -0.232 1.00 0.00 C ATOM 1088 CG1 VAL A 215 9.220 17.257 0.545 1.00 0.00 C ATOM 1089 CG2 VAL A 215 8.389 19.604 0.413 1.00 0.00 C ATOM 1090 HA VAL A 215 8.638 17.272 -2.129 1.00 0.00 H ATOM 1091 HB VAL A 215 7.314 17.878 -0.201 1.00 0.00 H ATOM 1092 HG11 VAL A 215 9.120 16.259 0.118 1.00 0.00 H ATOM 1093 HG12 VAL A 215 10.260 17.578 0.484 1.00 0.00 H ATOM 1094 HG13 VAL A 215 8.904 17.241 1.588 1.00 0.00 H ATOM 1095 HG21 VAL A 215 9.404 19.998 0.358 1.00 0.00 H ATOM 1096 HG22 VAL A 215 7.709 20.273 -0.115 1.00 0.00 H ATOM 1097 HG23 VAL A 215 8.085 19.524 1.457 1.00 0.00 H ATOM 1098 H VAL A 215 10.731 18.928 -1.077 1.00 0.00 H ATOM 1099 N VAL A 216 8.262 20.526 -2.503 1.00 0.00 N ATOM 1100 CA VAL A 216 7.525 21.533 -3.255 1.00 0.00 C ATOM 1101 C VAL A 216 7.663 21.274 -4.750 1.00 0.00 C ATOM 1102 O VAL A 216 6.689 21.371 -5.498 1.00 0.00 O ATOM 1103 CB VAL A 216 8.008 22.964 -2.926 1.00 0.00 C ATOM 1104 CG1 VAL A 216 7.270 23.999 -3.765 1.00 0.00 C ATOM 1105 CG2 VAL A 216 7.827 23.260 -1.445 1.00 0.00 C ATOM 1106 HA VAL A 216 6.477 21.459 -2.964 1.00 0.00 H ATOM 1107 HB VAL A 216 9.069 23.024 -3.169 1.00 0.00 H ATOM 1108 HG11 VAL A 216 7.451 23.804 -4.822 1.00 0.00 H ATOM 1109 HG12 VAL A 216 6.201 23.936 -3.560 1.00 0.00 H ATOM 1110 HG13 VAL A 216 7.631 24.995 -3.511 1.00 0.00 H ATOM 1111 HG21 VAL A 216 6.772 23.173 -1.185 1.00 0.00 H ATOM 1112 HG22 VAL A 216 8.407 22.547 -0.860 1.00 0.00 H ATOM 1113 HG23 VAL A 216 8.173 24.272 -1.233 1.00 0.00 H ATOM 1114 H VAL A 216 9.103 20.809 -1.961 1.00 0.00 H ATOM 1115 N SER A 217 8.874 20.921 -5.174 1.00 0.00 N ATOM 1116 CA SER A 217 9.143 20.615 -6.573 1.00 0.00 C ATOM 1117 C SER A 217 8.246 19.480 -7.056 1.00 0.00 C ATOM 1118 O SER A 217 7.697 19.543 -8.155 1.00 0.00 O ATOM 1119 CB SER A 217 10.619 20.243 -6.768 1.00 0.00 C ATOM 1120 OG SER A 217 10.901 19.922 -8.124 1.00 0.00 O ATOM 1121 HA SER A 217 8.926 21.505 -7.164 1.00 0.00 H ATOM 1122 HB2 SER A 217 10.853 19.381 -6.144 1.00 0.00 H ATOM 1123 HB3 SER A 217 11.240 21.087 -6.467 1.00 0.00 H ATOM 1124 HG SER A 217 11.859 19.688 -8.214 1.00 0.00 H ATOM 1125 H SER A 217 9.652 20.862 -4.486 1.00 0.00 H ATOM 1126 N ALA A 218 8.095 18.449 -6.226 1.00 0.00 N ATOM 1127 CA ALA A 218 7.262 17.302 -6.570 1.00 0.00 C ATOM 1128 C ALA A 218 5.812 17.722 -6.802 1.00 0.00 C ATOM 1129 O ALA A 218 5.185 17.332 -7.787 1.00 0.00 O ATOM 1130 CB ALA A 218 7.337 16.260 -5.464 1.00 0.00 C ATOM 1131 HA ALA A 218 7.638 16.871 -7.498 1.00 0.00 H ATOM 1132 HB1 ALA A 218 8.370 15.933 -5.344 1.00 0.00 H ATOM 1133 HB2 ALA A 218 6.982 16.697 -4.530 1.00 0.00 H ATOM 1134 HB3 ALA A 218 6.713 15.406 -5.728 1.00 0.00 H ATOM 1135 H ALA A 218 8.584 18.462 -5.308 1.00 0.00 H ATOM 1136 N ILE A 219 5.299 18.544 -5.898 1.00 0.00 N ATOM 1137 CA ILE A 219 3.913 18.992 -5.951 1.00 0.00 C ATOM 1138 C ILE A 219 3.676 19.966 -7.104 1.00 0.00 C ATOM 1139 O ILE A 219 2.704 19.836 -7.856 1.00 0.00 O ATOM 1140 CB ILE A 219 3.512 19.655 -4.619 1.00 0.00 C ATOM 1141 CG1 ILE A 219 3.753 18.670 -3.478 1.00 0.00 C ATOM 1142 CG2 ILE A 219 2.055 20.091 -4.660 1.00 0.00 C ATOM 1143 CD1 ILE A 219 3.670 19.279 -2.100 1.00 0.00 C ATOM 1144 HA ILE A 219 3.293 18.112 -6.120 1.00 0.00 H ATOM 1145 HB ILE A 219 4.120 20.545 -4.457 1.00 0.00 H ATOM 1146 HG12 ILE A 219 3.006 17.879 -3.547 1.00 0.00 H ATOM 1147 HG13 ILE A 219 4.747 18.241 -3.602 1.00 0.00 H ATOM 1148 HD11 ILE A 219 4.419 20.065 -2.006 1.00 0.00 H ATOM 1149 HD12 ILE A 219 2.677 19.702 -1.951 1.00 0.00 H ATOM 1150 HD13 ILE A 219 3.854 18.508 -1.352 1.00 0.00 H ATOM 1151 HG21 ILE A 219 1.914 20.807 -5.470 1.00 0.00 H ATOM 1152 HG22 ILE A 219 1.421 19.220 -4.828 1.00 0.00 H ATOM 1153 HG23 ILE A 219 1.790 20.557 -3.711 1.00 0.00 H ATOM 1154 H ILE A 219 5.906 18.881 -5.124 1.00 0.00 H ATOM 1155 N ARG A 220 4.573 20.931 -7.245 1.00 0.00 N ATOM 1156 CA ARG A 220 4.456 21.954 -8.278 1.00 0.00 C ATOM 1157 C ARG A 220 4.583 21.348 -9.674 1.00 0.00 C ATOM 1158 O ARG A 220 3.942 21.806 -10.624 1.00 0.00 O ATOM 1159 CB ARG A 220 5.515 23.036 -8.065 1.00 0.00 C ATOM 1160 CG ARG A 220 5.275 23.882 -6.818 1.00 0.00 C ATOM 1161 CD ARG A 220 4.089 24.817 -6.995 1.00 0.00 C ATOM 1162 NE ARG A 220 3.795 25.586 -5.781 1.00 0.00 N ATOM 1163 CZ ARG A 220 4.227 26.832 -5.561 1.00 0.00 C ATOM 1164 NH1 ARG A 220 5.080 27.406 -6.402 1.00 0.00 N ATOM 1165 NH2 ARG A 220 3.838 27.494 -4.479 1.00 0.00 N ATOM 1166 HA ARG A 220 3.467 22.405 -8.201 1.00 0.00 H ATOM 1167 HB2 ARG A 220 6.488 22.554 -7.974 1.00 0.00 H ATOM 1168 HB3 ARG A 220 5.517 23.694 -8.934 1.00 0.00 H ATOM 1169 HG2 ARG A 220 5.081 23.221 -5.973 1.00 0.00 H ATOM 1170 HG3 ARG A 220 6.167 24.476 -6.616 1.00 0.00 H ATOM 1171 HD2 ARG A 220 3.212 24.224 -7.255 1.00 0.00 H ATOM 1172 HD3 ARG A 220 4.309 25.512 -7.805 1.00 0.00 H ATOM 1173 HE ARG A 220 3.215 25.134 -5.046 1.00 0.00 H ATOM 1174 HH12 ARG A 220 5.412 28.376 -6.225 1.00 0.00 H ATOM 1175 HH11 ARG A 220 5.416 26.886 -7.238 1.00 0.00 H ATOM 1176 HH22 ARG A 220 4.177 28.463 -4.312 1.00 0.00 H ATOM 1177 HH21 ARG A 220 3.194 27.044 -3.797 1.00 0.00 H ATOM 1178 H ARG A 220 5.387 20.960 -6.598 1.00 0.00 H ATOM 1179 N ALA A 221 5.403 20.308 -9.788 1.00 0.00 N ATOM 1180 CA ALA A 221 5.624 19.631 -11.066 1.00 0.00 C ATOM 1181 C ALA A 221 4.369 18.897 -11.532 1.00 0.00 C ATOM 1182 O ALA A 221 4.258 18.513 -12.697 1.00 0.00 O ATOM 1183 CB ALA A 221 6.787 18.655 -10.959 1.00 0.00 C ATOM 1184 HA ALA A 221 5.866 20.394 -11.805 1.00 0.00 H ATOM 1185 HB1 ALA A 221 7.691 19.198 -10.685 1.00 0.00 H ATOM 1186 HB2 ALA A 221 6.564 17.909 -10.196 1.00 0.00 H ATOM 1187 HB3 ALA A 221 6.935 18.162 -11.920 1.00 0.00 H ATOM 1188 H ALA A 221 5.903 19.965 -8.943 1.00 0.00 H ATOM 1189 N GLY A 222 3.424 18.708 -10.619 1.00 0.00 N ATOM 1190 CA GLY A 222 2.176 18.055 -10.965 1.00 0.00 C ATOM 1191 C GLY A 222 1.222 18.989 -11.676 1.00 0.00 C ATOM 1192 O GLY A 222 0.130 18.590 -12.083 1.00 0.00 O ATOM 1193 HA3 GLY A 222 1.702 17.697 -10.051 1.00 0.00 H ATOM 1194 HA2 GLY A 222 2.391 17.209 -11.617 1.00 0.00 H ATOM 1195 H GLY A 222 3.581 19.032 -9.643 1.00 0.00 H ATOM 1196 N GLY A 223 1.630 20.239 -11.813 1.00 0.00 N ATOM 1197 CA GLY A 223 0.834 21.196 -12.542 1.00 0.00 C ATOM 1198 C GLY A 223 -0.231 21.837 -11.682 1.00 0.00 C ATOM 1199 O GLY A 223 0.030 22.828 -10.999 1.00 0.00 O ATOM 1200 HA3 GLY A 223 0.351 20.687 -13.376 1.00 0.00 H ATOM 1201 HA2 GLY A 223 1.490 21.977 -12.926 1.00 0.00 H ATOM 1202 H GLY A 223 2.533 20.535 -11.391 1.00 0.00 H ATOM 1203 N ASP A 224 -1.416 21.243 -11.676 1.00 0.00 N ATOM 1204 CA ASP A 224 -2.567 21.845 -11.013 1.00 0.00 C ATOM 1205 C ASP A 224 -3.245 20.813 -10.149 1.00 0.00 C ATOM 1206 O ASP A 224 -4.325 21.037 -9.612 1.00 0.00 O ATOM 1207 CB ASP A 224 -3.567 22.402 -12.032 1.00 0.00 C ATOM 1208 CG ASP A 224 -3.162 23.759 -12.571 1.00 0.00 C ATOM 1209 OD1 ASP A 224 -2.295 23.821 -13.469 1.00 0.00 O ATOM 1210 OD2 ASP A 224 -3.704 24.774 -12.093 1.00 0.00 O ATOM 1211 HA ASP A 224 -2.214 22.672 -10.397 1.00 0.00 H ATOM 1212 HB2 ASP A 224 -3.641 21.704 -12.866 1.00 0.00 H ATOM 1213 HB3 ASP A 224 -4.540 22.495 -11.550 1.00 0.00 H ATOM 1214 H ASP A 224 -1.527 20.327 -12.155 1.00 0.00 H ATOM 1215 N GLU A 225 -2.590 19.682 -10.028 1.00 0.00 N ATOM 1216 CA GLU A 225 -3.121 18.558 -9.303 1.00 0.00 C ATOM 1217 C GLU A 225 -1.971 17.764 -8.695 1.00 0.00 C ATOM 1218 O GLU A 225 -0.859 17.770 -9.226 1.00 0.00 O ATOM 1219 CB GLU A 225 -3.964 17.710 -10.253 1.00 0.00 C ATOM 1220 CG GLU A 225 -4.098 16.273 -9.831 1.00 0.00 C ATOM 1221 CD GLU A 225 -4.897 15.448 -10.817 1.00 0.00 C ATOM 1222 OE1 GLU A 225 -6.133 15.624 -10.893 1.00 0.00 O ATOM 1223 OE2 GLU A 225 -4.288 14.636 -11.543 1.00 0.00 O ATOM 1224 HA GLU A 225 -3.763 18.890 -8.487 1.00 0.00 H ATOM 1225 HB2 GLU A 225 -4.961 18.146 -10.309 1.00 0.00 H ATOM 1226 HB3 GLU A 225 -3.501 17.737 -11.240 1.00 0.00 H ATOM 1227 HG2 GLU A 225 -3.101 15.841 -9.741 1.00 0.00 H ATOM 1228 HG3 GLU A 225 -4.596 16.239 -8.862 1.00 0.00 H ATOM 1229 H GLU A 225 -1.654 19.595 -10.472 1.00 0.00 H ATOM 1230 N THR A 226 -2.227 17.102 -7.582 1.00 0.00 N ATOM 1231 CA THR A 226 -1.183 16.387 -6.886 1.00 0.00 C ATOM 1232 C THR A 226 -1.722 15.131 -6.208 1.00 0.00 C ATOM 1233 O THR A 226 -2.916 15.017 -5.927 1.00 0.00 O ATOM 1234 CB THR A 226 -0.484 17.298 -5.848 1.00 0.00 C ATOM 1235 OG1 THR A 226 0.636 16.625 -5.260 1.00 0.00 O ATOM 1236 CG2 THR A 226 -1.450 17.729 -4.758 1.00 0.00 C ATOM 1237 HA THR A 226 -0.448 16.081 -7.631 1.00 0.00 H ATOM 1238 HB THR A 226 -0.133 18.187 -6.373 1.00 0.00 H ATOM 1239 HG1 THR A 226 1.069 17.222 -4.600 1.00 0.00 H ATOM 1240 HG23 THR A 226 -2.300 18.240 -5.209 1.00 0.00 H ATOM 1241 HG21 THR A 226 -1.799 16.850 -4.215 1.00 0.00 H ATOM 1242 HG22 THR A 226 -0.942 18.404 -4.070 1.00 0.00 H ATOM 1243 H THR A 226 -3.195 17.095 -7.201 1.00 0.00 H ATOM 1244 N LYS A 227 -0.829 14.186 -5.977 1.00 0.00 N ATOM 1245 CA LYS A 227 -1.158 12.947 -5.289 1.00 0.00 C ATOM 1246 C LYS A 227 -0.342 12.848 -4.008 1.00 0.00 C ATOM 1247 O LYS A 227 0.884 12.910 -4.046 1.00 0.00 O ATOM 1248 CB LYS A 227 -0.852 11.743 -6.179 1.00 0.00 C ATOM 1249 CG LYS A 227 -1.666 11.689 -7.459 1.00 0.00 C ATOM 1250 CD LYS A 227 -1.217 10.536 -8.342 1.00 0.00 C ATOM 1251 CE LYS A 227 -2.050 10.437 -9.606 1.00 0.00 C ATOM 1252 NZ LYS A 227 -1.553 9.369 -10.511 1.00 0.00 N ATOM 1253 HA LYS A 227 -2.222 12.948 -5.053 1.00 0.00 H ATOM 1254 HB2 LYS A 227 0.204 11.776 -6.447 1.00 0.00 H ATOM 1255 HB3 LYS A 227 -1.053 10.836 -5.608 1.00 0.00 H ATOM 1256 HG2 LYS A 227 -2.718 11.557 -7.207 1.00 0.00 H ATOM 1257 HG3 LYS A 227 -1.539 12.625 -8.003 1.00 0.00 H ATOM 1258 HD2 LYS A 227 -0.173 10.688 -8.618 1.00 0.00 H ATOM 1259 HD3 LYS A 227 -1.312 9.605 -7.783 1.00 0.00 H ATOM 1260 HE2 LYS A 227 -2.010 11.392 -10.131 1.00 0.00 H ATOM 1261 HE3 LYS A 227 -3.082 10.217 -9.333 1.00 0.00 H ATOM 1262 HZ1 LYS A 227 -0.570 9.575 -10.782 1.00 0.00 H ATOM 1263 HZ2 LYS A 227 -1.594 8.453 -10.020 1.00 0.00 H ATOM 1264 HZ3 LYS A 227 -2.148 9.333 -11.363 1.00 0.00 H ATOM 1265 H LYS A 227 0.149 14.333 -6.300 1.00 0.00 H ATOM 1266 N LEU A 228 -1.016 12.680 -2.889 1.00 0.00 N ATOM 1267 CA LEU A 228 -0.353 12.661 -1.594 1.00 0.00 C ATOM 1268 C LEU A 228 -0.363 11.264 -0.988 1.00 0.00 C ATOM 1269 O LEU A 228 -1.421 10.655 -0.818 1.00 0.00 O ATOM 1270 CB LEU A 228 -1.033 13.648 -0.633 1.00 0.00 C ATOM 1271 CG LEU A 228 -0.475 15.079 -0.626 1.00 0.00 C ATOM 1272 CD1 LEU A 228 0.954 15.086 -0.114 1.00 0.00 C ATOM 1273 CD2 LEU A 228 -0.548 15.715 -2.010 1.00 0.00 C ATOM 1274 HA LEU A 228 0.684 12.961 -1.747 1.00 0.00 H ATOM 1275 HB2 LEU A 228 -2.088 13.703 -0.903 1.00 0.00 H ATOM 1276 HB3 LEU A 228 -0.938 13.249 0.377 1.00 0.00 H ATOM 1277 HG LEU A 228 -1.094 15.674 0.045 1.00 0.00 H ATOM 1278 HD21 LEU A 228 0.035 15.120 -2.713 1.00 0.00 H ATOM 1279 HD22 LEU A 228 -1.587 15.751 -2.338 1.00 0.00 H ATOM 1280 HD23 LEU A 228 -0.144 16.727 -1.965 1.00 0.00 H ATOM 1281 HD11 LEU A 228 0.977 14.690 0.901 1.00 0.00 H ATOM 1282 HD12 LEU A 228 1.574 14.465 -0.761 1.00 0.00 H ATOM 1283 HD13 LEU A 228 1.334 16.108 -0.116 1.00 0.00 H ATOM 1284 H LEU A 228 -2.048 12.558 -2.932 1.00 0.00 H ATOM 1285 N LEU A 229 0.826 10.757 -0.694 1.00 0.00 N ATOM 1286 CA LEU A 229 0.966 9.505 0.030 1.00 0.00 C ATOM 1287 C LEU A 229 1.323 9.774 1.476 1.00 0.00 C ATOM 1288 O LEU A 229 2.372 10.358 1.768 1.00 0.00 O ATOM 1289 CB LEU A 229 2.047 8.617 -0.583 1.00 0.00 C ATOM 1290 CG LEU A 229 1.577 7.631 -1.645 1.00 0.00 C ATOM 1291 CD1 LEU A 229 2.691 6.654 -1.975 1.00 0.00 C ATOM 1292 CD2 LEU A 229 0.344 6.883 -1.167 1.00 0.00 C ATOM 1293 HA LEU A 229 0.009 8.988 -0.033 1.00 0.00 H ATOM 1294 HB2 LEU A 229 2.795 9.267 -1.038 1.00 0.00 H ATOM 1295 HB3 LEU A 229 2.507 8.045 0.223 1.00 0.00 H ATOM 1296 HG LEU A 229 1.315 8.185 -2.546 1.00 0.00 H ATOM 1297 HD21 LEU A 229 0.583 6.336 -0.255 1.00 0.00 H ATOM 1298 HD22 LEU A 229 -0.456 7.595 -0.965 1.00 0.00 H ATOM 1299 HD23 LEU A 229 0.023 6.183 -1.939 1.00 0.00 H ATOM 1300 HD11 LEU A 229 3.554 7.203 -2.351 1.00 0.00 H ATOM 1301 HD12 LEU A 229 2.971 6.107 -1.075 1.00 0.00 H ATOM 1302 HD13 LEU A 229 2.345 5.954 -2.735 1.00 0.00 H ATOM 1303 H LEU A 229 1.682 11.269 -0.989 1.00 0.00 H ATOM 1304 N VAL A 230 0.464 9.336 2.377 1.00 0.00 N ATOM 1305 CA VAL A 230 0.696 9.532 3.792 1.00 0.00 C ATOM 1306 C VAL A 230 0.593 8.214 4.548 1.00 0.00 C ATOM 1307 O VAL A 230 -0.166 7.318 4.165 1.00 0.00 O ATOM 1308 CB VAL A 230 -0.286 10.563 4.390 1.00 0.00 C ATOM 1309 CG1 VAL A 230 0.016 11.960 3.863 1.00 0.00 C ATOM 1310 CG2 VAL A 230 -1.722 10.183 4.077 1.00 0.00 C ATOM 1311 HA VAL A 230 1.708 9.922 3.902 1.00 0.00 H ATOM 1312 HB VAL A 230 -0.157 10.564 5.472 1.00 0.00 H ATOM 1313 HG11 VAL A 230 1.033 12.239 4.139 1.00 0.00 H ATOM 1314 HG12 VAL A 230 -0.082 11.967 2.777 1.00 0.00 H ATOM 1315 HG13 VAL A 230 -0.687 12.671 4.297 1.00 0.00 H ATOM 1316 HG21 VAL A 230 -1.861 10.150 2.996 1.00 0.00 H ATOM 1317 HG22 VAL A 230 -1.938 9.203 4.502 1.00 0.00 H ATOM 1318 HG23 VAL A 230 -2.395 10.924 4.509 1.00 0.00 H ATOM 1319 H VAL A 230 -0.396 8.841 2.064 1.00 0.00 H ATOM 1320 N VAL A 231 1.368 8.100 5.614 1.00 0.00 N ATOM 1321 CA VAL A 231 1.413 6.884 6.411 1.00 0.00 C ATOM 1322 C VAL A 231 1.352 7.206 7.898 1.00 0.00 C ATOM 1323 O VAL A 231 1.903 8.214 8.353 1.00 0.00 O ATOM 1324 CB VAL A 231 2.698 6.067 6.141 1.00 0.00 C ATOM 1325 CG1 VAL A 231 2.719 5.540 4.717 1.00 0.00 C ATOM 1326 CG2 VAL A 231 3.938 6.903 6.417 1.00 0.00 C ATOM 1327 HA VAL A 231 0.545 6.291 6.121 1.00 0.00 H ATOM 1328 HB VAL A 231 2.700 5.214 6.820 1.00 0.00 H ATOM 1329 HG11 VAL A 231 1.854 4.896 4.557 1.00 0.00 H ATOM 1330 HG12 VAL A 231 2.684 6.378 4.020 1.00 0.00 H ATOM 1331 HG13 VAL A 231 3.634 4.970 4.556 1.00 0.00 H ATOM 1332 HG21 VAL A 231 3.936 7.779 5.769 1.00 0.00 H ATOM 1333 HG22 VAL A 231 3.936 7.221 7.460 1.00 0.00 H ATOM 1334 HG23 VAL A 231 4.828 6.306 6.220 1.00 0.00 H ATOM 1335 H VAL A 231 1.964 8.906 5.891 1.00 0.00 H ATOM 1336 N ASP A 232 0.670 6.353 8.645 1.00 0.00 N ATOM 1337 CA ASP A 232 0.652 6.456 10.096 1.00 0.00 C ATOM 1338 C ASP A 232 1.789 5.598 10.645 1.00 0.00 C ATOM 1339 O ASP A 232 2.334 4.779 9.903 1.00 0.00 O ATOM 1340 CB ASP A 232 -0.696 5.997 10.657 1.00 0.00 C ATOM 1341 CG ASP A 232 -1.066 6.711 11.947 1.00 0.00 C ATOM 1342 OD1 ASP A 232 -0.154 7.048 12.735 1.00 0.00 O ATOM 1343 OD2 ASP A 232 -2.268 6.946 12.175 1.00 0.00 O ATOM 1344 HA ASP A 232 0.790 7.494 10.398 1.00 0.00 H ATOM 1345 HB2 ASP A 232 -1.469 6.194 9.914 1.00 0.00 H ATOM 1346 HB3 ASP A 232 -0.647 4.926 10.852 1.00 0.00 H ATOM 1347 H ASP A 232 0.134 5.591 8.184 1.00 0.00 H ATOM 1348 N ARG A 233 2.162 5.775 11.908 1.00 0.00 N ATOM 1349 CA ARG A 233 3.346 5.092 12.455 1.00 0.00 C ATOM 1350 C ARG A 233 3.290 3.577 12.228 1.00 0.00 C ATOM 1351 O ARG A 233 4.317 2.945 11.968 1.00 0.00 O ATOM 1352 CB ARG A 233 3.547 5.397 13.949 1.00 0.00 C ATOM 1353 CG ARG A 233 2.539 4.743 14.888 1.00 0.00 C ATOM 1354 CD ARG A 233 1.171 5.390 14.784 1.00 0.00 C ATOM 1355 NE ARG A 233 0.184 4.748 15.639 1.00 0.00 N ATOM 1356 CZ ARG A 233 -1.041 5.225 15.830 1.00 0.00 C ATOM 1357 NH1 ARG A 233 -1.449 6.289 15.152 1.00 0.00 N ATOM 1358 NH2 ARG A 233 -1.872 4.613 16.659 1.00 0.00 N ATOM 1359 HA ARG A 233 4.204 5.486 11.909 1.00 0.00 H ATOM 1360 HB2 ARG A 233 4.543 5.055 14.232 1.00 0.00 H ATOM 1361 HB3 ARG A 233 3.483 6.477 14.084 1.00 0.00 H ATOM 1362 HG2 ARG A 233 2.451 3.687 14.632 1.00 0.00 H ATOM 1363 HG3 ARG A 233 2.898 4.838 15.913 1.00 0.00 H ATOM 1364 HD2 ARG A 233 0.832 5.327 13.750 1.00 0.00 H ATOM 1365 HD3 ARG A 233 1.256 6.437 15.074 1.00 0.00 H ATOM 1366 HE ARG A 233 0.452 3.869 16.126 1.00 0.00 H ATOM 1367 HH12 ARG A 233 -2.408 6.664 15.300 1.00 0.00 H ATOM 1368 HH11 ARG A 233 -0.810 6.749 14.472 1.00 0.00 H ATOM 1369 HH22 ARG A 233 -2.830 4.989 16.806 1.00 0.00 H ATOM 1370 HH21 ARG A 233 -1.566 3.756 17.163 1.00 0.00 H ATOM 1371 H ARG A 233 1.608 6.407 12.521 1.00 0.00 H ATOM 1372 N GLU A 234 2.087 3.014 12.285 1.00 0.00 N ATOM 1373 CA GLU A 234 1.895 1.581 12.087 1.00 0.00 C ATOM 1374 C GLU A 234 2.384 1.158 10.703 1.00 0.00 C ATOM 1375 O GLU A 234 3.071 0.149 10.551 1.00 0.00 O ATOM 1376 CB GLU A 234 0.415 1.223 12.222 1.00 0.00 C ATOM 1377 CG GLU A 234 -0.239 1.728 13.498 1.00 0.00 C ATOM 1378 CD GLU A 234 0.378 1.149 14.752 1.00 0.00 C ATOM 1379 OE1 GLU A 234 0.221 -0.067 14.985 1.00 0.00 O ATOM 1380 OE2 GLU A 234 0.998 1.913 15.521 1.00 0.00 O ATOM 1381 HA GLU A 234 2.471 1.055 12.848 1.00 0.00 H ATOM 1382 HB2 GLU A 234 -0.118 1.650 11.373 1.00 0.00 H ATOM 1383 HB3 GLU A 234 0.323 0.137 12.198 1.00 0.00 H ATOM 1384 HG2 GLU A 234 -0.141 2.813 13.532 1.00 0.00 H ATOM 1385 HG3 GLU A 234 -1.295 1.460 13.476 1.00 0.00 H ATOM 1386 H GLU A 234 1.258 3.613 12.476 1.00 0.00 H ATOM 1387 N THR A 235 2.033 1.953 9.702 1.00 0.00 N ATOM 1388 CA THR A 235 2.370 1.656 8.321 1.00 0.00 C ATOM 1389 C THR A 235 3.835 1.962 8.041 1.00 0.00 C ATOM 1390 O THR A 235 4.513 1.214 7.338 1.00 0.00 O ATOM 1391 CB THR A 235 1.486 2.483 7.370 1.00 0.00 C ATOM 1392 OG1 THR A 235 0.143 2.520 7.870 1.00 0.00 O ATOM 1393 CG2 THR A 235 1.487 1.889 5.971 1.00 0.00 C ATOM 1394 HA THR A 235 2.194 0.593 8.153 1.00 0.00 H ATOM 1395 HB THR A 235 1.891 3.493 7.318 1.00 0.00 H ATOM 1396 HG1 THR A 235 -0.422 3.053 7.256 1.00 0.00 H ATOM 1397 HG23 THR A 235 2.508 1.861 5.590 1.00 0.00 H ATOM 1398 HG21 THR A 235 1.083 0.877 6.007 1.00 0.00 H ATOM 1399 HG22 THR A 235 0.871 2.505 5.316 1.00 0.00 H ATOM 1400 H THR A 235 1.498 2.819 9.913 1.00 0.00 H ATOM 1401 N ASP A 236 4.309 3.057 8.620 1.00 0.00 N ATOM 1402 CA ASP A 236 5.671 3.540 8.396 1.00 0.00 C ATOM 1403 C ASP A 236 6.696 2.479 8.785 1.00 0.00 C ATOM 1404 O ASP A 236 7.567 2.117 7.993 1.00 0.00 O ATOM 1405 CB ASP A 236 5.902 4.813 9.217 1.00 0.00 C ATOM 1406 CG ASP A 236 7.219 5.501 8.910 1.00 0.00 C ATOM 1407 OD1 ASP A 236 8.257 5.095 9.462 1.00 0.00 O ATOM 1408 OD2 ASP A 236 7.207 6.488 8.144 1.00 0.00 O ATOM 1409 HA ASP A 236 5.793 3.759 7.335 1.00 0.00 H ATOM 1410 HB2 ASP A 236 5.091 5.511 9.008 1.00 0.00 H ATOM 1411 HB3 ASP A 236 5.889 4.549 10.274 1.00 0.00 H ATOM 1412 H ASP A 236 3.688 3.593 9.259 1.00 0.00 H ATOM 1413 N GLU A 237 6.541 1.946 9.992 1.00 0.00 N ATOM 1414 CA GLU A 237 7.478 0.970 10.541 1.00 0.00 C ATOM 1415 C GLU A 237 7.549 -0.308 9.708 1.00 0.00 C ATOM 1416 O GLU A 237 8.610 -0.927 9.605 1.00 0.00 O ATOM 1417 CB GLU A 237 7.104 0.633 11.981 1.00 0.00 C ATOM 1418 CG GLU A 237 7.556 1.680 12.980 1.00 0.00 C ATOM 1419 CD GLU A 237 9.060 1.859 12.968 1.00 0.00 C ATOM 1420 OE1 GLU A 237 9.782 0.841 13.026 1.00 0.00 O ATOM 1421 OE2 GLU A 237 9.529 3.013 12.893 1.00 0.00 O ATOM 1422 HA GLU A 237 8.467 1.428 10.515 1.00 0.00 H ATOM 1423 HB2 GLU A 237 6.020 0.540 12.044 1.00 0.00 H ATOM 1424 HB3 GLU A 237 7.565 -0.319 12.245 1.00 0.00 H ATOM 1425 HG2 GLU A 237 7.085 2.631 12.731 1.00 0.00 H ATOM 1426 HG3 GLU A 237 7.245 1.372 13.978 1.00 0.00 H ATOM 1427 H GLU A 237 5.723 2.234 10.566 1.00 0.00 H ATOM 1428 N PHE A 238 6.423 -0.709 9.133 1.00 0.00 N ATOM 1429 CA PHE A 238 6.359 -1.949 8.369 1.00 0.00 C ATOM 1430 C PHE A 238 7.257 -1.887 7.137 1.00 0.00 C ATOM 1431 O PHE A 238 8.017 -2.810 6.866 1.00 0.00 O ATOM 1432 CB PHE A 238 4.918 -2.245 7.952 1.00 0.00 C ATOM 1433 CG PHE A 238 4.772 -3.495 7.131 1.00 0.00 C ATOM 1434 CD1 PHE A 238 5.126 -4.727 7.654 1.00 0.00 C ATOM 1435 CD2 PHE A 238 4.282 -3.433 5.836 1.00 0.00 C ATOM 1436 CE1 PHE A 238 4.996 -5.877 6.899 1.00 0.00 C ATOM 1437 CE2 PHE A 238 4.149 -4.579 5.079 1.00 0.00 C ATOM 1438 CZ PHE A 238 4.507 -5.802 5.609 1.00 0.00 C ATOM 1439 HA PHE A 238 6.717 -2.754 9.011 1.00 0.00 H ATOM 1440 HB2 PHE A 238 4.314 -2.352 8.853 1.00 0.00 H ATOM 1441 HB3 PHE A 238 4.549 -1.403 7.366 1.00 0.00 H ATOM 1442 HD2 PHE A 238 3.999 -2.470 5.411 1.00 0.00 H ATOM 1443 HE2 PHE A 238 3.761 -4.518 4.062 1.00 0.00 H ATOM 1444 HZ PHE A 238 4.404 -6.707 5.011 1.00 0.00 H ATOM 1445 HE1 PHE A 238 5.279 -6.842 7.320 1.00 0.00 H ATOM 1446 HD1 PHE A 238 5.511 -4.790 8.672 1.00 0.00 H ATOM 1447 H PHE A 238 5.567 -0.126 9.229 1.00 0.00 H ATOM 1448 N PHE A 239 7.177 -0.795 6.400 1.00 0.00 N ATOM 1449 CA PHE A 239 7.967 -0.653 5.186 1.00 0.00 C ATOM 1450 C PHE A 239 9.454 -0.553 5.509 1.00 0.00 C ATOM 1451 O PHE A 239 10.295 -1.080 4.778 1.00 0.00 O ATOM 1452 CB PHE A 239 7.487 0.543 4.370 1.00 0.00 C ATOM 1453 CG PHE A 239 6.176 0.287 3.677 1.00 0.00 C ATOM 1454 CD1 PHE A 239 4.975 0.491 4.335 1.00 0.00 C ATOM 1455 CD2 PHE A 239 6.150 -0.168 2.369 1.00 0.00 C ATOM 1456 CE1 PHE A 239 3.772 0.245 3.702 1.00 0.00 C ATOM 1457 CE2 PHE A 239 4.950 -0.412 1.731 1.00 0.00 C ATOM 1458 CZ PHE A 239 3.761 -0.206 2.399 1.00 0.00 C ATOM 1459 HA PHE A 239 7.827 -1.547 4.578 1.00 0.00 H ATOM 1460 HB2 PHE A 239 7.367 1.396 5.038 1.00 0.00 H ATOM 1461 HB3 PHE A 239 8.240 0.776 3.617 1.00 0.00 H ATOM 1462 HD2 PHE A 239 7.087 -0.335 1.838 1.00 0.00 H ATOM 1463 HE2 PHE A 239 4.942 -0.767 0.700 1.00 0.00 H ATOM 1464 HZ PHE A 239 2.813 -0.400 1.897 1.00 0.00 H ATOM 1465 HE1 PHE A 239 2.833 0.407 4.232 1.00 0.00 H ATOM 1466 HD1 PHE A 239 4.979 0.850 5.364 1.00 0.00 H ATOM 1467 H PHE A 239 6.541 -0.025 6.691 1.00 0.00 H ATOM 1468 N LYS A 240 9.770 0.111 6.613 1.00 0.00 N ATOM 1469 CA LYS A 240 11.152 0.238 7.065 1.00 0.00 C ATOM 1470 C LYS A 240 11.751 -1.127 7.356 1.00 0.00 C ATOM 1471 O LYS A 240 12.849 -1.449 6.904 1.00 0.00 O ATOM 1472 CB LYS A 240 11.217 1.073 8.338 1.00 0.00 C ATOM 1473 CG LYS A 240 10.567 2.430 8.213 1.00 0.00 C ATOM 1474 CD LYS A 240 10.583 3.169 9.539 1.00 0.00 C ATOM 1475 CE LYS A 240 11.996 3.525 9.971 1.00 0.00 C ATOM 1476 NZ LYS A 240 12.034 4.023 11.371 1.00 0.00 N ATOM 1477 HA LYS A 240 11.717 0.723 6.270 1.00 0.00 H ATOM 1478 HB2 LYS A 240 10.716 0.524 9.135 1.00 0.00 H ATOM 1479 HB3 LYS A 240 12.265 1.217 8.601 1.00 0.00 H ATOM 1480 HG2 LYS A 240 11.109 3.017 7.471 1.00 0.00 H ATOM 1481 HG3 LYS A 240 9.534 2.302 7.889 1.00 0.00 H ATOM 1482 HD2 LYS A 240 10.003 4.086 9.439 1.00 0.00 H ATOM 1483 HD3 LYS A 240 10.130 2.536 10.302 1.00 0.00 H ATOM 1484 HE2 LYS A 240 12.383 4.300 9.309 1.00 0.00 H ATOM 1485 HE3 LYS A 240 12.623 2.637 9.895 1.00 0.00 H ATOM 1486 HZ1 LYS A 240 11.442 4.875 11.451 1.00 0.00 H ATOM 1487 HZ2 LYS A 240 11.672 3.286 12.010 1.00 0.00 H ATOM 1488 HZ3 LYS A 240 13.014 4.255 11.629 1.00 0.00 H ATOM 1489 H LYS A 240 9.012 0.553 7.172 1.00 0.00 H ATOM 1490 N LYS A 241 11.008 -1.930 8.106 1.00 0.00 N ATOM 1491 CA LYS A 241 11.486 -3.244 8.526 1.00 0.00 C ATOM 1492 C LYS A 241 11.573 -4.203 7.339 1.00 0.00 C ATOM 1493 O LYS A 241 12.255 -5.227 7.411 1.00 0.00 O ATOM 1494 CB LYS A 241 10.593 -3.830 9.626 1.00 0.00 C ATOM 1495 CG LYS A 241 9.202 -4.227 9.163 1.00 0.00 C ATOM 1496 CD LYS A 241 8.341 -4.702 10.319 1.00 0.00 C ATOM 1497 CE LYS A 241 8.909 -5.952 10.976 1.00 0.00 C ATOM 1498 NZ LYS A 241 8.117 -6.356 12.167 1.00 0.00 N ATOM 1499 HA LYS A 241 12.489 -3.115 8.934 1.00 0.00 H ATOM 1500 HB2 LYS A 241 11.084 -4.716 10.028 1.00 0.00 H ATOM 1501 HB3 LYS A 241 10.490 -3.084 10.414 1.00 0.00 H ATOM 1502 HG2 LYS A 241 8.725 -3.365 8.697 1.00 0.00 H ATOM 1503 HG3 LYS A 241 9.288 -5.031 8.432 1.00 0.00 H ATOM 1504 HD2 LYS A 241 8.282 -3.908 11.064 1.00 0.00 H ATOM 1505 HD3 LYS A 241 7.341 -4.923 9.946 1.00 0.00 H ATOM 1506 HE2 LYS A 241 9.935 -5.754 11.285 1.00 0.00 H ATOM 1507 HE3 LYS A 241 8.900 -6.767 10.252 1.00 0.00 H ATOM 1508 HZ1 LYS A 241 8.126 -5.586 12.866 1.00 0.00 H ATOM 1509 HZ2 LYS A 241 7.137 -6.553 11.880 1.00 0.00 H ATOM 1510 HZ3 LYS A 241 8.535 -7.211 12.586 1.00 0.00 H ATOM 1511 H LYS A 241 10.062 -1.616 8.402 1.00 0.00 H ATOM 1512 N CYS A 242 10.894 -3.855 6.250 1.00 0.00 N ATOM 1513 CA CYS A 242 10.915 -4.663 5.038 1.00 0.00 C ATOM 1514 C CYS A 242 11.873 -4.058 4.017 1.00 0.00 C ATOM 1515 O CYS A 242 11.951 -4.513 2.873 1.00 0.00 O ATOM 1516 CB CYS A 242 9.511 -4.777 4.447 1.00 0.00 C ATOM 1517 SG CYS A 242 8.360 -5.734 5.459 1.00 0.00 S ATOM 1518 HA CYS A 242 11.264 -5.664 5.294 1.00 0.00 H ATOM 1519 HB2 CYS A 242 9.588 -5.255 3.471 1.00 0.00 H ATOM 1520 HB3 CYS A 242 9.107 -3.772 4.327 1.00 0.00 H ATOM 1521 HG CYS A 242 8.233 -5.138 6.697 1.00 0.00 H ATOM 1522 H CYS A 242 10.331 -2.980 6.264 1.00 0.00 H ATOM 1523 N ARG A 243 12.589 -3.021 4.453 1.00 0.00 N ATOM 1524 CA ARG A 243 13.650 -2.397 3.666 1.00 0.00 C ATOM 1525 C ARG A 243 13.125 -1.711 2.406 1.00 0.00 C ATOM 1526 O ARG A 243 13.815 -1.681 1.384 1.00 0.00 O ATOM 1527 CB ARG A 243 14.695 -3.438 3.272 1.00 0.00 C ATOM 1528 CG ARG A 243 15.401 -4.089 4.448 1.00 0.00 C ATOM 1529 CD ARG A 243 16.291 -5.220 3.972 1.00 0.00 C ATOM 1530 NE ARG A 243 17.307 -5.584 4.953 1.00 0.00 N ATOM 1531 CZ ARG A 243 18.532 -5.062 4.960 1.00 0.00 C ATOM 1532 NH1 ARG A 243 18.832 -4.076 4.125 1.00 0.00 N ATOM 1533 NH2 ARG A 243 19.447 -5.508 5.809 1.00 0.00 N ATOM 1534 HA ARG A 243 14.098 -1.630 4.298 1.00 0.00 H ATOM 1535 HB2 ARG A 243 14.199 -4.219 2.696 1.00 0.00 H ATOM 1536 HB3 ARG A 243 15.446 -2.950 2.650 1.00 0.00 H ATOM 1537 HG2 ARG A 243 16.010 -3.343 4.959 1.00 0.00 H ATOM 1538 HG3 ARG A 243 14.657 -4.484 5.140 1.00 0.00 H ATOM 1539 HD2 ARG A 243 16.788 -4.911 3.053 1.00 0.00 H ATOM 1540 HD3 ARG A 243 15.670 -6.093 3.772 1.00 0.00 H ATOM 1541 HE ARG A 243 17.063 -6.285 5.682 1.00 0.00 H ATOM 1542 HH12 ARG A 243 19.788 -3.665 4.127 1.00 0.00 H ATOM 1543 HH11 ARG A 243 18.112 -3.714 3.468 1.00 0.00 H ATOM 1544 HH22 ARG A 243 20.402 -5.095 5.809 1.00 0.00 H ATOM 1545 HH21 ARG A 243 19.210 -6.270 6.475 1.00 0.00 H ATOM 1546 H ARG A 243 12.382 -2.638 5.398 1.00 0.00 H ATOM 1547 N VAL A 244 11.927 -1.149 2.463 1.00 0.00 N ATOM 1548 CA VAL A 244 11.339 -0.529 1.284 1.00 0.00 C ATOM 1549 C VAL A 244 10.714 0.825 1.591 1.00 0.00 C ATOM 1550 O VAL A 244 10.268 1.087 2.707 1.00 0.00 O ATOM 1551 CB VAL A 244 10.263 -1.430 0.648 1.00 0.00 C ATOM 1552 CG1 VAL A 244 10.889 -2.662 0.027 1.00 0.00 C ATOM 1553 CG2 VAL A 244 9.213 -1.827 1.670 1.00 0.00 C ATOM 1554 HA VAL A 244 12.163 -0.387 0.585 1.00 0.00 H ATOM 1555 HB VAL A 244 9.773 -0.859 -0.141 1.00 0.00 H ATOM 1556 HG11 VAL A 244 11.595 -2.359 -0.746 1.00 0.00 H ATOM 1557 HG12 VAL A 244 11.412 -3.229 0.797 1.00 0.00 H ATOM 1558 HG13 VAL A 244 10.108 -3.281 -0.415 1.00 0.00 H ATOM 1559 HG21 VAL A 244 9.689 -2.372 2.485 1.00 0.00 H ATOM 1560 HG22 VAL A 244 8.732 -0.931 2.062 1.00 0.00 H ATOM 1561 HG23 VAL A 244 8.466 -2.462 1.194 1.00 0.00 H ATOM 1562 H VAL A 244 11.400 -1.151 3.360 1.00 0.00 H ATOM 1563 N ILE A 245 10.706 1.685 0.582 1.00 0.00 N ATOM 1564 CA ILE A 245 9.989 2.946 0.647 1.00 0.00 C ATOM 1565 C ILE A 245 8.527 2.693 0.293 1.00 0.00 C ATOM 1566 O ILE A 245 8.241 1.973 -0.665 1.00 0.00 O ATOM 1567 CB ILE A 245 10.594 3.984 -0.333 1.00 0.00 C ATOM 1568 CG1 ILE A 245 12.066 4.246 0.002 1.00 0.00 C ATOM 1569 CG2 ILE A 245 9.804 5.287 -0.314 1.00 0.00 C ATOM 1570 CD1 ILE A 245 12.292 4.777 1.401 1.00 0.00 C ATOM 1571 HA ILE A 245 10.072 3.351 1.656 1.00 0.00 H ATOM 1572 HB ILE A 245 10.533 3.569 -1.339 1.00 0.00 H ATOM 1573 HG12 ILE A 245 12.614 3.310 -0.103 1.00 0.00 H ATOM 1574 HG13 ILE A 245 12.456 4.975 -0.709 1.00 0.00 H ATOM 1575 HD11 ILE A 245 11.761 5.721 1.520 1.00 0.00 H ATOM 1576 HD12 ILE A 245 11.919 4.055 2.127 1.00 0.00 H ATOM 1577 HD13 ILE A 245 13.359 4.936 1.560 1.00 0.00 H ATOM 1578 HG21 ILE A 245 8.773 5.090 -0.609 1.00 0.00 H ATOM 1579 HG22 ILE A 245 9.822 5.707 0.692 1.00 0.00 H ATOM 1580 HG23 ILE A 245 10.254 5.993 -1.012 1.00 0.00 H ATOM 1581 H ILE A 245 11.230 1.449 -0.284 1.00 0.00 H ATOM 1582 N PRO A 246 7.582 3.231 1.082 1.00 0.00 N ATOM 1583 CA PRO A 246 6.148 3.039 0.844 1.00 0.00 C ATOM 1584 C PRO A 246 5.649 3.759 -0.410 1.00 0.00 C ATOM 1585 O PRO A 246 4.776 4.621 -0.337 1.00 0.00 O ATOM 1586 CB PRO A 246 5.475 3.627 2.093 1.00 0.00 C ATOM 1587 CG PRO A 246 6.572 3.845 3.083 1.00 0.00 C ATOM 1588 CD PRO A 246 7.830 4.036 2.286 1.00 0.00 C ATOM 1589 HA PRO A 246 5.920 1.986 0.677 1.00 0.00 H ATOM 1590 HD3 PRO A 246 7.978 5.086 2.032 1.00 0.00 H ATOM 1591 HD2 PRO A 246 8.699 3.669 2.831 1.00 0.00 H ATOM 1592 HG3 PRO A 246 6.668 2.978 3.737 1.00 0.00 H ATOM 1593 HG2 PRO A 246 6.368 4.731 3.684 1.00 0.00 H ATOM 1594 HB2 PRO A 246 4.987 4.572 1.852 1.00 0.00 H ATOM 1595 HB3 PRO A 246 4.738 2.930 2.491 1.00 0.00 H ATOM 1596 N SER A 247 6.206 3.385 -1.550 1.00 0.00 N ATOM 1597 CA SER A 247 5.816 3.944 -2.831 1.00 0.00 C ATOM 1598 C SER A 247 4.430 3.455 -3.258 1.00 0.00 C ATOM 1599 O SER A 247 3.950 2.411 -2.794 1.00 0.00 O ATOM 1600 CB SER A 247 6.866 3.566 -3.875 1.00 0.00 C ATOM 1601 OG SER A 247 7.227 2.197 -3.763 1.00 0.00 O ATOM 1602 HA SER A 247 5.759 5.029 -2.741 1.00 0.00 H ATOM 1603 HB2 SER A 247 7.753 4.182 -3.728 1.00 0.00 H ATOM 1604 HB3 SER A 247 6.461 3.748 -4.870 1.00 0.00 H ATOM 1605 HG SER A 247 7.907 1.979 -4.449 1.00 0.00 H ATOM 1606 H SER A 247 6.953 2.662 -1.527 1.00 0.00 H ATOM 1607 N GLN A 248 3.809 4.222 -4.158 1.00 0.00 N ATOM 1608 CA GLN A 248 2.452 3.960 -4.652 1.00 0.00 C ATOM 1609 C GLN A 248 2.318 2.564 -5.252 1.00 0.00 C ATOM 1610 O GLN A 248 1.230 1.985 -5.266 1.00 0.00 O ATOM 1611 CB GLN A 248 2.072 4.995 -5.715 1.00 0.00 C ATOM 1612 CG GLN A 248 2.185 6.432 -5.240 1.00 0.00 C ATOM 1613 CD GLN A 248 1.826 7.439 -6.313 1.00 0.00 C ATOM 1614 OE1 GLN A 248 0.993 7.177 -7.179 1.00 0.00 O ATOM 1615 NE2 GLN A 248 2.458 8.600 -6.265 1.00 0.00 N ATOM 1616 HA GLN A 248 1.781 4.029 -3.796 1.00 0.00 H ATOM 1617 HB2 GLN A 248 2.731 4.864 -6.573 1.00 0.00 H ATOM 1618 HB3 GLN A 248 1.041 4.813 -6.019 1.00 0.00 H ATOM 1619 HG2 GLN A 248 1.514 6.572 -4.393 1.00 0.00 H ATOM 1620 HG3 GLN A 248 3.212 6.614 -4.922 1.00 0.00 H ATOM 1621 HE22 GLN A 248 3.156 8.782 -5.516 1.00 0.00 H ATOM 1622 HE21 GLN A 248 2.257 9.331 -6.977 1.00 0.00 H ATOM 1623 H GLN A 248 4.315 5.051 -4.529 1.00 0.00 H ATOM 1624 N GLU A 249 3.429 2.026 -5.735 1.00 0.00 N ATOM 1625 CA GLU A 249 3.431 0.719 -6.377 1.00 0.00 C ATOM 1626 C GLU A 249 3.029 -0.370 -5.384 1.00 0.00 C ATOM 1627 O GLU A 249 2.460 -1.390 -5.764 1.00 0.00 O ATOM 1628 CB GLU A 249 4.815 0.425 -6.962 1.00 0.00 C ATOM 1629 CG GLU A 249 5.919 0.395 -5.919 1.00 0.00 C ATOM 1630 CD GLU A 249 7.297 0.230 -6.518 1.00 0.00 C ATOM 1631 OE1 GLU A 249 7.575 -0.843 -7.090 1.00 0.00 O ATOM 1632 OE2 GLU A 249 8.117 1.166 -6.396 1.00 0.00 O ATOM 1633 HA GLU A 249 2.701 0.727 -7.186 1.00 0.00 H ATOM 1634 HB2 GLU A 249 4.782 -0.545 -7.458 1.00 0.00 H ATOM 1635 HB3 GLU A 249 5.052 1.197 -7.694 1.00 0.00 H ATOM 1636 HG2 GLU A 249 5.893 1.330 -5.359 1.00 0.00 H ATOM 1637 HG3 GLU A 249 5.733 -0.438 -5.241 1.00 0.00 H ATOM 1638 H GLU A 249 4.323 2.551 -5.653 1.00 0.00 H ATOM 1639 N HIS A 250 3.302 -0.129 -4.106 1.00 0.00 N ATOM 1640 CA HIS A 250 3.020 -1.111 -3.065 1.00 0.00 C ATOM 1641 C HIS A 250 1.546 -1.131 -2.694 1.00 0.00 C ATOM 1642 O HIS A 250 0.994 -2.181 -2.386 1.00 0.00 O ATOM 1643 CB HIS A 250 3.843 -0.829 -1.811 1.00 0.00 C ATOM 1644 CG HIS A 250 5.312 -1.040 -1.984 1.00 0.00 C ATOM 1645 ND1 HIS A 250 6.233 -0.029 -1.852 1.00 0.00 N ATOM 1646 CD2 HIS A 250 6.025 -2.165 -2.226 1.00 0.00 C ATOM 1647 CE1 HIS A 250 7.445 -0.518 -2.001 1.00 0.00 C ATOM 1648 NE2 HIS A 250 7.351 -1.814 -2.231 1.00 0.00 N ATOM 1649 HA HIS A 250 3.293 -2.085 -3.471 1.00 0.00 H ATOM 1650 HB2 HIS A 250 3.678 0.208 -1.519 1.00 0.00 H ATOM 1651 HB3 HIS A 250 3.494 -1.488 -1.017 1.00 0.00 H ATOM 1652 HD2 HIS A 250 5.620 -3.164 -2.387 1.00 0.00 H ATOM 1653 HE1 HIS A 250 8.372 0.052 -1.944 1.00 0.00 H ATOM 1654 H HIS A 250 3.727 0.782 -3.841 1.00 0.00 H ATOM 1655 N LEU A 251 0.906 0.030 -2.708 1.00 0.00 N ATOM 1656 CA LEU A 251 -0.493 0.116 -2.310 1.00 0.00 C ATOM 1657 C LEU A 251 -1.388 -0.461 -3.399 1.00 0.00 C ATOM 1658 O LEU A 251 -2.448 -1.015 -3.118 1.00 0.00 O ATOM 1659 CB LEU A 251 -0.886 1.563 -1.970 1.00 0.00 C ATOM 1660 CG LEU A 251 -0.902 2.560 -3.136 1.00 0.00 C ATOM 1661 CD1 LEU A 251 -2.261 2.585 -3.828 1.00 0.00 C ATOM 1662 CD2 LEU A 251 -0.535 3.948 -2.648 1.00 0.00 C ATOM 1663 HA LEU A 251 -0.631 -0.477 -1.406 1.00 0.00 H ATOM 1664 HB2 LEU A 251 -1.887 1.542 -1.538 1.00 0.00 H ATOM 1665 HB3 LEU A 251 -0.179 1.933 -1.227 1.00 0.00 H ATOM 1666 HG LEU A 251 -0.161 2.233 -3.865 1.00 0.00 H ATOM 1667 HD21 LEU A 251 -1.255 4.269 -1.895 1.00 0.00 H ATOM 1668 HD22 LEU A 251 0.464 3.926 -2.212 1.00 0.00 H ATOM 1669 HD23 LEU A 251 -0.551 4.643 -3.488 1.00 0.00 H ATOM 1670 HD11 LEU A 251 -2.487 1.592 -4.218 1.00 0.00 H ATOM 1671 HD12 LEU A 251 -3.027 2.878 -3.111 1.00 0.00 H ATOM 1672 HD13 LEU A 251 -2.236 3.302 -4.649 1.00 0.00 H ATOM 1673 H LEU A 251 1.409 0.890 -3.007 1.00 0.00 H ATOM 1674 N ASN A 252 -0.945 -0.330 -4.641 1.00 0.00 N ATOM 1675 CA ASN A 252 -1.722 -0.797 -5.777 1.00 0.00 C ATOM 1676 C ASN A 252 -1.371 -2.244 -6.118 1.00 0.00 C ATOM 1677 O ASN A 252 -2.253 -3.060 -6.385 1.00 0.00 O ATOM 1678 CB ASN A 252 -1.478 0.107 -6.990 1.00 0.00 C ATOM 1679 CG ASN A 252 -2.373 -0.242 -8.162 1.00 0.00 C ATOM 1680 OD1 ASN A 252 -2.033 -1.084 -8.991 1.00 0.00 O ATOM 1681 ND2 ASN A 252 -3.517 0.421 -8.251 1.00 0.00 N ATOM 1682 HA ASN A 252 -2.778 -0.756 -5.510 1.00 0.00 H ATOM 1683 HB2 ASN A 252 -1.668 1.140 -6.700 1.00 0.00 H ATOM 1684 HB3 ASN A 252 -0.438 0.003 -7.300 1.00 0.00 H ATOM 1685 HD22 ASN A 252 -3.767 1.126 -7.528 1.00 0.00 H ATOM 1686 HD21 ASN A 252 -4.165 0.237 -9.044 1.00 0.00 H ATOM 1687 H ASN A 252 -0.021 0.117 -4.807 1.00 0.00 H ATOM 1688 N GLY A 253 -0.084 -2.563 -6.076 1.00 0.00 N ATOM 1689 CA GLY A 253 0.367 -3.875 -6.486 1.00 0.00 C ATOM 1690 C GLY A 253 0.909 -4.716 -5.342 1.00 0.00 C ATOM 1691 O GLY A 253 0.175 -5.052 -4.411 1.00 0.00 O ATOM 1692 HA3 GLY A 253 1.156 -3.752 -7.228 1.00 0.00 H ATOM 1693 HA2 GLY A 253 -0.474 -4.404 -6.935 1.00 0.00 H ATOM 1694 H GLY A 253 0.609 -1.862 -5.744 1.00 0.00 H ATOM 1695 N PRO A 254 2.202 -5.065 -5.388 1.00 0.00 N ATOM 1696 CA PRO A 254 2.801 -6.022 -4.463 1.00 0.00 C ATOM 1697 C PRO A 254 3.306 -5.409 -3.158 1.00 0.00 C ATOM 1698 O PRO A 254 3.709 -4.244 -3.101 1.00 0.00 O ATOM 1699 CB PRO A 254 3.968 -6.573 -5.277 1.00 0.00 C ATOM 1700 CG PRO A 254 4.402 -5.436 -6.144 1.00 0.00 C ATOM 1701 CD PRO A 254 3.189 -4.560 -6.360 1.00 0.00 C ATOM 1702 HA PRO A 254 2.073 -6.762 -4.130 1.00 0.00 H ATOM 1703 HD3 PRO A 254 3.426 -3.515 -6.163 1.00 0.00 H ATOM 1704 HD2 PRO A 254 2.815 -4.661 -7.379 1.00 0.00 H ATOM 1705 HG3 PRO A 254 4.768 -5.811 -7.099 1.00 0.00 H ATOM 1706 HG2 PRO A 254 5.191 -4.869 -5.651 1.00 0.00 H ATOM 1707 HB2 PRO A 254 4.780 -6.887 -4.621 1.00 0.00 H ATOM 1708 HB3 PRO A 254 3.647 -7.419 -5.885 1.00 0.00 H ATOM 1709 N LEU A 255 3.270 -6.219 -2.112 1.00 0.00 N ATOM 1710 CA LEU A 255 3.800 -5.846 -0.813 1.00 0.00 C ATOM 1711 C LEU A 255 5.017 -6.716 -0.489 1.00 0.00 C ATOM 1712 O LEU A 255 5.074 -7.879 -0.902 1.00 0.00 O ATOM 1713 CB LEU A 255 2.716 -6.030 0.253 1.00 0.00 C ATOM 1714 CG LEU A 255 2.481 -4.819 1.153 1.00 0.00 C ATOM 1715 CD1 LEU A 255 2.121 -3.604 0.316 1.00 0.00 C ATOM 1716 CD2 LEU A 255 1.384 -5.120 2.154 1.00 0.00 C ATOM 1717 HA LEU A 255 4.107 -4.800 -0.827 1.00 0.00 H ATOM 1718 HB2 LEU A 255 1.779 -6.261 -0.254 1.00 0.00 H ATOM 1719 HB3 LEU A 255 3.003 -6.870 0.885 1.00 0.00 H ATOM 1720 HG LEU A 255 3.399 -4.601 1.699 1.00 0.00 H ATOM 1721 HD21 LEU A 255 0.462 -5.355 1.621 1.00 0.00 H ATOM 1722 HD22 LEU A 255 1.678 -5.971 2.768 1.00 0.00 H ATOM 1723 HD23 LEU A 255 1.225 -4.249 2.790 1.00 0.00 H ATOM 1724 HD11 LEU A 255 2.937 -3.384 -0.373 1.00 0.00 H ATOM 1725 HD12 LEU A 255 1.212 -3.810 -0.249 1.00 0.00 H ATOM 1726 HD13 LEU A 255 1.956 -2.749 0.971 1.00 0.00 H ATOM 1727 H LEU A 255 2.845 -7.161 -2.225 1.00 0.00 H ATOM 1728 N PRO A 256 6.005 -6.172 0.241 1.00 0.00 N ATOM 1729 CA PRO A 256 7.218 -6.912 0.614 1.00 0.00 C ATOM 1730 C PRO A 256 6.948 -7.966 1.685 1.00 0.00 C ATOM 1731 O PRO A 256 5.843 -8.048 2.227 1.00 0.00 O ATOM 1732 CB PRO A 256 8.143 -5.824 1.156 1.00 0.00 C ATOM 1733 CG PRO A 256 7.218 -4.780 1.677 1.00 0.00 C ATOM 1734 CD PRO A 256 6.023 -4.794 0.764 1.00 0.00 C ATOM 1735 HA PRO A 256 7.635 -7.464 -0.228 1.00 0.00 H ATOM 1736 HD3 PRO A 256 5.109 -4.574 1.315 1.00 0.00 H ATOM 1737 HD2 PRO A 256 6.141 -4.072 -0.044 1.00 0.00 H ATOM 1738 HG3 PRO A 256 7.699 -3.802 1.657 1.00 0.00 H ATOM 1739 HG2 PRO A 256 6.918 -5.015 2.698 1.00 0.00 H ATOM 1740 HB2 PRO A 256 8.773 -6.215 1.955 1.00 0.00 H ATOM 1741 HB3 PRO A 256 8.772 -5.421 0.362 1.00 0.00 H ATOM 1742 N VAL A 257 7.962 -8.762 1.995 1.00 0.00 N ATOM 1743 CA VAL A 257 7.804 -9.875 2.922 1.00 0.00 C ATOM 1744 C VAL A 257 8.795 -9.779 4.080 1.00 0.00 C ATOM 1745 O VAL A 257 9.867 -9.185 3.947 1.00 0.00 O ATOM 1746 CB VAL A 257 8.002 -11.224 2.193 1.00 0.00 C ATOM 1747 CG1 VAL A 257 6.907 -11.442 1.159 1.00 0.00 C ATOM 1748 CG2 VAL A 257 9.377 -11.286 1.540 1.00 0.00 C ATOM 1749 HA VAL A 257 6.791 -9.823 3.322 1.00 0.00 H ATOM 1750 HB VAL A 257 7.938 -12.023 2.932 1.00 0.00 H ATOM 1751 HG11 VAL A 257 5.936 -11.448 1.655 1.00 0.00 H ATOM 1752 HG12 VAL A 257 6.936 -10.637 0.425 1.00 0.00 H ATOM 1753 HG13 VAL A 257 7.067 -12.397 0.659 1.00 0.00 H ATOM 1754 HG21 VAL A 257 9.471 -10.476 0.816 1.00 0.00 H ATOM 1755 HG22 VAL A 257 10.146 -11.182 2.305 1.00 0.00 H ATOM 1756 HG23 VAL A 257 9.494 -12.244 1.033 1.00 0.00 H ATOM 1757 H VAL A 257 8.893 -8.588 1.566 1.00 0.00 H ATOM 1758 N PRO A 258 8.431 -10.344 5.247 1.00 0.00 N ATOM 1759 CA PRO A 258 9.343 -10.452 6.386 1.00 0.00 C ATOM 1760 C PRO A 258 10.465 -11.440 6.107 1.00 0.00 C ATOM 1761 O PRO A 258 10.412 -12.180 5.117 1.00 0.00 O ATOM 1762 CB PRO A 258 8.461 -10.956 7.523 1.00 0.00 C ATOM 1763 CG PRO A 258 7.307 -11.622 6.855 1.00 0.00 C ATOM 1764 CD PRO A 258 7.103 -10.906 5.549 1.00 0.00 C ATOM 1765 HA PRO A 258 9.829 -9.503 6.612 1.00 0.00 H ATOM 1766 HD3 PRO A 258 6.788 -11.600 4.770 1.00 0.00 H ATOM 1767 HD2 PRO A 258 6.360 -10.115 5.651 1.00 0.00 H ATOM 1768 HG3 PRO A 258 6.414 -11.540 7.474 1.00 0.00 H ATOM 1769 HG2 PRO A 258 7.529 -12.674 6.678 1.00 0.00 H ATOM 1770 HB2 PRO A 258 9.006 -11.667 8.144 1.00 0.00 H ATOM 1771 HB3 PRO A 258 8.119 -10.125 8.139 1.00 0.00 H ATOM 1772 N PHE A 259 11.460 -11.471 6.996 1.00 0.00 N ATOM 1773 CA PHE A 259 12.680 -12.228 6.753 1.00 0.00 C ATOM 1774 C PHE A 259 13.288 -11.767 5.443 1.00 0.00 C ATOM 1775 O PHE A 259 13.628 -12.573 4.574 1.00 0.00 O ATOM 1776 CB PHE A 259 12.416 -13.738 6.732 1.00 0.00 C ATOM 1777 CG PHE A 259 12.062 -14.306 8.074 1.00 0.00 C ATOM 1778 CD1 PHE A 259 10.753 -14.294 8.525 1.00 0.00 C ATOM 1779 CD2 PHE A 259 13.043 -14.851 8.888 1.00 0.00 C ATOM 1780 CE1 PHE A 259 10.428 -14.815 9.764 1.00 0.00 C ATOM 1781 CE2 PHE A 259 12.724 -15.373 10.125 1.00 0.00 C ATOM 1782 CZ PHE A 259 11.416 -15.355 10.564 1.00 0.00 C ATOM 1783 HA PHE A 259 13.379 -12.043 7.569 1.00 0.00 H ATOM 1784 HB2 PHE A 259 11.592 -13.934 6.046 1.00 0.00 H ATOM 1785 HB3 PHE A 259 13.314 -14.240 6.371 1.00 0.00 H ATOM 1786 HD2 PHE A 259 14.078 -14.867 8.547 1.00 0.00 H ATOM 1787 HE2 PHE A 259 13.505 -15.799 10.755 1.00 0.00 H ATOM 1788 HZ PHE A 259 11.163 -15.766 11.541 1.00 0.00 H ATOM 1789 HE1 PHE A 259 9.394 -14.800 10.109 1.00 0.00 H ATOM 1790 HD1 PHE A 259 9.970 -13.869 7.897 1.00 0.00 H ATOM 1791 H PHE A 259 11.361 -10.941 7.885 1.00 0.00 H ATOM 1792 N THR A 260 13.399 -10.450 5.316 1.00 0.00 N ATOM 1793 CA THR A 260 13.853 -9.804 4.091 1.00 0.00 C ATOM 1794 C THR A 260 15.355 -10.020 3.839 1.00 0.00 C ATOM 1795 O THR A 260 16.064 -9.117 3.400 1.00 0.00 O ATOM 1796 CB THR A 260 13.545 -8.296 4.147 1.00 0.00 C ATOM 1797 OG1 THR A 260 12.288 -8.091 4.812 1.00 0.00 O ATOM 1798 CG2 THR A 260 13.478 -7.697 2.751 1.00 0.00 C ATOM 1799 HA THR A 260 13.313 -10.263 3.263 1.00 0.00 H ATOM 1800 HB THR A 260 14.347 -7.802 4.695 1.00 0.00 H ATOM 1801 HG1 THR A 260 11.572 -8.557 4.312 1.00 0.00 H ATOM 1802 HG23 THR A 260 14.431 -7.851 2.245 1.00 0.00 H ATOM 1803 HG21 THR A 260 12.682 -8.183 2.186 1.00 0.00 H ATOM 1804 HG22 THR A 260 13.273 -6.629 2.825 1.00 0.00 H ATOM 1805 H THR A 260 13.150 -9.851 6.129 1.00 0.00 H ATOM 1806 N ASN A 261 15.834 -11.223 4.124 1.00 0.00 N ATOM 1807 CA ASN A 261 17.179 -11.617 3.746 1.00 0.00 C ATOM 1808 C ASN A 261 17.119 -12.298 2.392 1.00 0.00 C ATOM 1809 O ASN A 261 18.118 -12.392 1.681 1.00 0.00 O ATOM 1810 CB ASN A 261 17.805 -12.561 4.779 1.00 0.00 C ATOM 1811 CG ASN A 261 18.086 -11.886 6.107 1.00 0.00 C ATOM 1812 OD1 ASN A 261 17.259 -11.918 7.020 1.00 0.00 O ATOM 1813 ND2 ASN A 261 19.254 -11.273 6.223 1.00 0.00 N ATOM 1814 HA ASN A 261 17.805 -10.726 3.699 1.00 0.00 H ATOM 1815 HB2 ASN A 261 17.121 -13.392 4.950 1.00 0.00 H ATOM 1816 HB3 ASN A 261 18.744 -12.942 4.377 1.00 0.00 H ATOM 1817 HD22 ASN A 261 19.922 -11.271 5.426 1.00 0.00 H ATOM 1818 HD21 ASN A 261 19.503 -10.793 7.111 1.00 0.00 H ATOM 1819 H ASN A 261 15.231 -11.902 4.631 1.00 0.00 H ATOM 1820 N GLY A 262 15.923 -12.775 2.049 1.00 0.00 N ATOM 1821 CA GLY A 262 15.705 -13.390 0.756 1.00 0.00 C ATOM 1822 C GLY A 262 15.633 -12.356 -0.344 1.00 0.00 C ATOM 1823 O GLY A 262 16.108 -12.583 -1.455 1.00 0.00 O ATOM 1824 HA3 GLY A 262 14.768 -13.946 0.781 1.00 0.00 H ATOM 1825 HA2 GLY A 262 16.527 -14.074 0.546 1.00 0.00 H ATOM 1826 H GLY A 262 15.133 -12.704 2.721 1.00 0.00 H ATOM 1827 N GLU A 263 15.032 -11.215 -0.031 1.00 0.00 N ATOM 1828 CA GLU A 263 14.993 -10.102 -0.963 1.00 0.00 C ATOM 1829 C GLU A 263 16.337 -9.391 -0.931 1.00 0.00 C ATOM 1830 O GLU A 263 16.731 -8.824 0.088 1.00 0.00 O ATOM 1831 CB GLU A 263 13.854 -9.138 -0.618 1.00 0.00 C ATOM 1832 CG GLU A 263 12.492 -9.812 -0.541 1.00 0.00 C ATOM 1833 CD GLU A 263 11.346 -8.825 -0.617 1.00 0.00 C ATOM 1834 OE1 GLU A 263 10.903 -8.521 -1.747 1.00 0.00 O ATOM 1835 OE2 GLU A 263 10.884 -8.355 0.443 1.00 0.00 O ATOM 1836 HA GLU A 263 14.804 -10.476 -1.969 1.00 0.00 H ATOM 1837 HB2 GLU A 263 14.069 -8.681 0.348 1.00 0.00 H ATOM 1838 HB3 GLU A 263 13.813 -8.363 -1.384 1.00 0.00 H ATOM 1839 HG2 GLU A 263 12.403 -10.515 -1.370 1.00 0.00 H ATOM 1840 HG3 GLU A 263 12.424 -10.354 0.402 1.00 0.00 H ATOM 1841 H GLU A 263 14.580 -11.116 0.900 1.00 0.00 H ATOM 1842 N ILE A 264 17.046 -9.451 -2.045 1.00 0.00 N ATOM 1843 CA ILE A 264 18.414 -8.963 -2.106 1.00 0.00 C ATOM 1844 C ILE A 264 18.445 -7.445 -2.228 1.00 0.00 C ATOM 1845 O ILE A 264 18.453 -6.894 -3.332 1.00 0.00 O ATOM 1846 CB ILE A 264 19.177 -9.591 -3.291 1.00 0.00 C ATOM 1847 CG1 ILE A 264 19.040 -11.118 -3.257 1.00 0.00 C ATOM 1848 CG2 ILE A 264 20.646 -9.188 -3.257 1.00 0.00 C ATOM 1849 CD1 ILE A 264 19.682 -11.816 -4.437 1.00 0.00 C ATOM 1850 HA ILE A 264 18.905 -9.255 -1.178 1.00 0.00 H ATOM 1851 HB ILE A 264 18.742 -9.220 -4.219 1.00 0.00 H ATOM 1852 HG12 ILE A 264 19.509 -11.485 -2.344 1.00 0.00 H ATOM 1853 HG13 ILE A 264 17.979 -11.368 -3.245 1.00 0.00 H ATOM 1854 HD11 ILE A 264 19.217 -11.469 -5.360 1.00 0.00 H ATOM 1855 HD12 ILE A 264 20.747 -11.587 -4.458 1.00 0.00 H ATOM 1856 HD13 ILE A 264 19.543 -12.893 -4.340 1.00 0.00 H ATOM 1857 HG21 ILE A 264 20.725 -8.103 -3.321 1.00 0.00 H ATOM 1858 HG22 ILE A 264 21.094 -9.532 -2.325 1.00 0.00 H ATOM 1859 HG23 ILE A 264 21.165 -9.642 -4.101 1.00 0.00 H ATOM 1860 H ILE A 264 16.614 -9.858 -2.899 1.00 0.00 H ATOM 1861 N GLN A 265 18.437 -6.776 -1.089 1.00 0.00 N ATOM 1862 CA GLN A 265 18.552 -5.328 -1.057 1.00 0.00 C ATOM 1863 C GLN A 265 19.937 -4.918 -1.539 1.00 0.00 C ATOM 1864 O GLN A 265 20.947 -5.478 -1.106 1.00 0.00 O ATOM 1865 CB GLN A 265 18.288 -4.798 0.356 1.00 0.00 C ATOM 1866 CG GLN A 265 18.352 -3.281 0.466 1.00 0.00 C ATOM 1867 CD GLN A 265 17.427 -2.583 -0.515 1.00 0.00 C ATOM 1868 OE1 GLN A 265 17.815 -2.285 -1.645 1.00 0.00 O ATOM 1869 NE2 GLN A 265 16.200 -2.321 -0.098 1.00 0.00 N ATOM 1870 HA GLN A 265 17.804 -4.894 -1.721 1.00 0.00 H ATOM 1871 HB2 GLN A 265 17.295 -5.124 0.665 1.00 0.00 H ATOM 1872 HB3 GLN A 265 19.034 -5.223 1.028 1.00 0.00 H ATOM 1873 HG2 GLN A 265 18.069 -2.992 1.478 1.00 0.00 H ATOM 1874 HG3 GLN A 265 19.375 -2.960 0.270 1.00 0.00 H ATOM 1875 HE22 GLN A 265 15.910 -2.588 0.864 1.00 0.00 H ATOM 1876 HE21 GLN A 265 15.525 -1.847 -0.732 1.00 0.00 H ATOM 1877 H GLN A 265 18.346 -7.298 -0.194 1.00 0.00 H ATOM 1878 N LYS A 266 19.975 -3.944 -2.436 1.00 0.00 N ATOM 1879 CA LYS A 266 21.211 -3.555 -3.096 1.00 0.00 C ATOM 1880 C LYS A 266 21.996 -2.551 -2.263 1.00 0.00 C ATOM 1881 O LYS A 266 22.153 -1.391 -2.647 1.00 0.00 O ATOM 1882 CB LYS A 266 20.910 -2.976 -4.481 1.00 0.00 C ATOM 1883 CG LYS A 266 20.263 -3.972 -5.431 1.00 0.00 C ATOM 1884 CD LYS A 266 21.157 -5.181 -5.661 1.00 0.00 C ATOM 1885 CE LYS A 266 22.451 -4.794 -6.359 1.00 0.00 C ATOM 1886 NZ LYS A 266 23.383 -5.944 -6.480 1.00 0.00 N ATOM 1887 HA LYS A 266 21.826 -4.448 -3.208 1.00 0.00 H ATOM 1888 HB2 LYS A 266 20.237 -2.127 -4.361 1.00 0.00 H ATOM 1889 HB3 LYS A 266 21.846 -2.636 -4.923 1.00 0.00 H ATOM 1890 HG2 LYS A 266 19.317 -4.306 -5.005 1.00 0.00 H ATOM 1891 HG3 LYS A 266 20.077 -3.482 -6.386 1.00 0.00 H ATOM 1892 HD2 LYS A 266 21.395 -5.634 -4.698 1.00 0.00 H ATOM 1893 HD3 LYS A 266 20.624 -5.904 -6.279 1.00 0.00 H ATOM 1894 HE2 LYS A 266 22.938 -4.005 -5.786 1.00 0.00 H ATOM 1895 HE3 LYS A 266 22.216 -4.425 -7.357 1.00 0.00 H ATOM 1896 HZ1 LYS A 266 23.619 -6.299 -5.531 1.00 0.00 H ATOM 1897 HZ2 LYS A 266 22.929 -6.700 -7.032 1.00 0.00 H ATOM 1898 HZ3 LYS A 266 24.252 -5.635 -6.962 1.00 0.00 H ATOM 1899 H LYS A 266 19.096 -3.443 -2.675 1.00 0.00 H ATOM 1900 N GLU A 267 22.482 -3.004 -1.119 1.00 0.00 N ATOM 1901 CA GLU A 267 23.338 -2.187 -0.277 1.00 0.00 C ATOM 1902 C GLU A 267 24.787 -2.616 -0.447 1.00 0.00 C ATOM 1903 O GLU A 267 25.130 -3.773 -0.201 1.00 0.00 O ATOM 1904 CB GLU A 267 22.935 -2.302 1.194 1.00 0.00 C ATOM 1905 CG GLU A 267 21.561 -1.736 1.505 1.00 0.00 C ATOM 1906 CD GLU A 267 21.253 -1.758 2.988 1.00 0.00 C ATOM 1907 OE1 GLU A 267 21.034 -2.855 3.536 1.00 0.00 O ATOM 1908 OE2 GLU A 267 21.219 -0.677 3.609 1.00 0.00 O ATOM 1909 HA GLU A 267 23.225 -1.147 -0.583 1.00 0.00 H ATOM 1910 HB2 GLU A 267 22.942 -3.356 1.470 1.00 0.00 H ATOM 1911 HB3 GLU A 267 23.670 -1.766 1.794 1.00 0.00 H ATOM 1912 HG2 GLU A 267 21.518 -0.705 1.153 1.00 0.00 H ATOM 1913 HG3 GLU A 267 20.811 -2.329 0.982 1.00 0.00 H ATOM 1914 H GLU A 267 22.245 -3.970 -0.815 1.00 0.00 H ATOM 1915 N ASN A 268 25.625 -1.697 -0.890 1.00 0.00 N ATOM 1916 CA ASN A 268 27.045 -1.976 -1.051 1.00 0.00 C ATOM 1917 C ASN A 268 27.860 -0.773 -0.600 1.00 0.00 C ATOM 1918 O ASN A 268 27.382 0.362 -0.666 1.00 0.00 O ATOM 1919 CB ASN A 268 27.381 -2.356 -2.503 1.00 0.00 C ATOM 1920 CG ASN A 268 27.219 -1.206 -3.483 1.00 0.00 C ATOM 1921 OD1 ASN A 268 26.135 -0.980 -4.024 1.00 0.00 O ATOM 1922 ND2 ASN A 268 28.303 -0.496 -3.746 1.00 0.00 N ATOM 1923 HA ASN A 268 27.302 -2.831 -0.426 1.00 0.00 H ATOM 1924 HB2 ASN A 268 28.415 -2.698 -2.540 1.00 0.00 H ATOM 1925 HB3 ASN A 268 26.720 -3.167 -2.810 1.00 0.00 H ATOM 1926 HD22 ASN A 268 29.199 -0.719 -3.268 1.00 0.00 H ATOM 1927 HD21 ASN A 268 28.259 0.285 -4.431 1.00 0.00 H ATOM 1928 H ASN A 268 25.263 -0.752 -1.129 1.00 0.00 H ATOM 1929 N SER A 269 29.080 -1.039 -0.131 1.00 0.00 N ATOM 1930 CA SER A 269 29.956 -0.015 0.435 1.00 0.00 C ATOM 1931 C SER A 269 29.414 0.444 1.789 1.00 0.00 C ATOM 1932 O SER A 269 28.301 0.083 2.186 1.00 0.00 O ATOM 1933 CB SER A 269 30.120 1.172 -0.532 1.00 0.00 C ATOM 1934 OG SER A 269 31.021 2.149 -0.029 1.00 0.00 O ATOM 1935 HA SER A 269 30.945 -0.447 0.586 1.00 0.00 H ATOM 1936 HB2 SER A 269 29.146 1.637 -0.687 1.00 0.00 H ATOM 1937 HB3 SER A 269 30.499 0.801 -1.484 1.00 0.00 H ATOM 1938 HG SER A 269 31.097 2.892 -0.679 1.00 0.00 H ATOM 1939 H SER A 269 29.424 -2.020 -0.170 1.00 0.00 H ATOM 1940 N ARG A 270 30.211 1.205 2.512 1.00 0.00 N ATOM 1941 CA ARG A 270 29.805 1.726 3.802 1.00 0.00 C ATOM 1942 C ARG A 270 29.628 3.231 3.709 1.00 0.00 C ATOM 1943 O ARG A 270 28.478 3.687 3.551 1.00 0.00 O ATOM 1944 CB ARG A 270 30.843 1.378 4.869 1.00 0.00 C ATOM 1945 CG ARG A 270 31.128 -0.108 4.977 1.00 0.00 C ATOM 1946 CD ARG A 270 32.088 -0.405 6.112 1.00 0.00 C ATOM 1947 NE ARG A 270 32.413 -1.826 6.193 1.00 0.00 N ATOM 1948 CZ ARG A 270 31.994 -2.633 7.162 1.00 0.00 C ATOM 1949 NH1 ARG A 270 31.184 -2.178 8.115 1.00 0.00 N ATOM 1950 NH2 ARG A 270 32.378 -3.900 7.164 1.00 0.00 N ATOM 1951 HA ARG A 270 28.856 1.271 4.087 1.00 0.00 H ATOM 1952 OXT ARG A 270 30.649 3.951 3.740 1.00 0.00 O ATOM 1953 HB2 ARG A 270 31.773 1.891 4.625 1.00 0.00 H ATOM 1954 HB3 ARG A 270 30.477 1.730 5.834 1.00 0.00 H ATOM 1955 HG2 ARG A 270 30.192 -0.637 5.156 1.00 0.00 H ATOM 1956 HG3 ARG A 270 31.566 -0.454 4.041 1.00 0.00 H ATOM 1957 HD2 ARG A 270 31.631 -0.094 7.051 1.00 0.00 H ATOM 1958 HD3 ARG A 270 33.007 0.158 5.953 1.00 0.00 H ATOM 1959 HE ARG A 270 33.010 -2.232 5.445 1.00 0.00 H ATOM 1960 HH12 ARG A 270 30.860 -2.815 8.870 1.00 0.00 H ATOM 1961 HH11 ARG A 270 30.875 -1.185 8.104 1.00 0.00 H ATOM 1962 HH22 ARG A 270 32.056 -4.540 7.918 1.00 0.00 H ATOM 1963 HH21 ARG A 270 33.002 -4.255 6.412 1.00 0.00 H ATOM 1964 H ARG A 270 31.157 1.438 2.147 1.00 0.00 H TER 1965 ARG A 270 HETATM 1966 N GLN A 1 5.272 30.650 9.822 1.00 0.24 N HETATM 1967 CA GLN A 1 5.990 30.559 8.529 1.00 0.07 C HETATM 1968 C GLN A 1 5.286 29.554 7.623 1.00 0.23 C HETATM 1969 O GLN A 1 4.429 29.933 6.818 1.00 -0.39 O HETATM 1970 N GLN A 1 5.639 28.276 7.776 1.00 -0.26 N HETATM 1971 CA GLN A 1 4.930 27.177 7.113 1.00 0.14 C HETATM 1972 C GLN A 1 4.996 27.269 5.593 1.00 0.21 C HETATM 1973 O GLN A 1 5.704 28.101 5.024 1.00 -0.39 O HETATM 1974 N GLN A 1 4.260 26.371 4.957 1.00 -0.26 N HETATM 1975 CA GLN A 1 4.037 26.390 3.523 1.00 0.16 C HETATM 1976 C GLN A 1 2.628 25.886 3.245 1.00 0.21 C HETATM 1977 O GLN A 1 2.293 24.755 3.590 1.00 -0.39 O HETATM 1978 N GLN A 1 1.796 26.715 2.650 1.00 -0.26 N HETATM 1979 CA GLN A 1 0.431 26.311 2.371 1.00 0.13 C HETATM 1980 C GLN A 1 0.240 26.000 0.899 1.00 0.20 C HETATM 1981 O GLN A 1 0.751 26.706 0.028 1.00 -0.39 O HETATM 1982 N GLN A 1 -0.490 24.931 0.640 1.00 -0.27 N HETATM 1983 CA GLN A 1 -0.816 24.515 -0.709 1.00 0.09 C HETATM 1984 C GLN A 1 -2.262 24.050 -0.746 1.00 0.06 C HETATM 1985 O GLN A 1 -3.163 24.909 -0.799 1.00 -0.57 O HETATM 1986 OXT GLN A 1 -2.498 22.831 -0.709 1.00 -0.57 O HETATM 1987 CB GLN A 1 0.115 23.385 -1.167 1.00 -0.02 C HETATM 1988 CG GLN A 1 1.550 23.804 -1.508 1.00 -0.04 C HETATM 1989 CD1 GLN A 1 2.473 22.598 -1.516 1.00 -0.06 C HETATM 1990 H40 GLN A 1 3.495 22.920 -1.762 1.00 0.02 H HETATM 1991 H41 GLN A 1 2.125 21.875 -2.269 1.00 0.02 H HETATM 1992 H42 GLN A 1 2.467 22.125 -0.523 1.00 0.02 H HETATM 1993 CD2 GLN A 1 1.593 24.500 -2.862 1.00 -0.06 C HETATM 1994 H43 GLN A 1 0.922 25.372 -2.848 1.00 0.02 H HETATM 1995 H44 GLN A 1 1.267 23.799 -3.645 1.00 0.02 H HETATM 1996 H45 GLN A 1 2.621 24.832 -3.071 1.00 0.02 H HETATM 1997 H39 GLN A 1 1.900 24.509 -0.739 1.00 0.03 H HETATM 1998 H37 GLN A 1 -0.326 22.927 -2.065 1.00 0.03 H HETATM 1999 H38 GLN A 1 0.163 22.639 -0.360 1.00 0.03 H HETATM 2000 H36 GLN A 1 -0.695 25.372 -1.388 1.00 0.07 H HETATM 2001 H35 GLN A 1 -0.832 24.386 1.406 1.00 0.19 H HETATM 2002 CB GLN A 1 -0.572 27.374 2.819 1.00 -0.01 C HETATM 2003 CG GLN A 1 -1.079 27.172 4.234 1.00 -0.02 C HETATM 2004 CD GLN A 1 -2.365 27.945 4.481 1.00 0.06 C HETATM 2005 NE GLN A 1 -3.411 27.574 3.527 1.00 -0.27 N HETATM 2006 CZ GLN A 1 -4.698 27.412 3.838 1.00 0.29 C HETATM 2007 NH1 GLN A 1 -5.115 27.568 5.091 1.00 -0.28 N HETATM 2008 H31 GLN A 1 -6.111 27.441 5.322 1.00 0.26 H HETATM 2009 H32 GLN A 1 -4.442 27.816 5.831 1.00 0.26 H HETATM 2010 NH2 GLN A 1 -5.565 27.076 2.891 1.00 -0.28 N HETATM 2011 H33 GLN A 1 -5.245 26.954 1.919 1.00 0.26 H HETATM 2012 H34 GLN A 1 -6.558 26.937 3.127 1.00 0.26 H HETATM 2013 H30 GLN A 1 -3.134 27.428 2.546 1.00 0.26 H HETATM 2014 H28 GLN A 1 -2.159 29.021 4.383 1.00 0.07 H HETATM 2015 H29 GLN A 1 -2.720 27.731 5.500 1.00 0.07 H HETATM 2016 H26 GLN A 1 -0.312 27.519 4.942 1.00 0.03 H HETATM 2017 H27 GLN A 1 -1.269 26.101 4.396 1.00 0.03 H HETATM 2018 H24 GLN A 1 -1.433 27.351 2.135 1.00 0.03 H HETATM 2019 H25 GLN A 1 -0.085 28.358 2.761 1.00 0.03 H HETATM 2020 H23 GLN A 1 0.230 25.393 2.942 1.00 0.08 H HETATM 2021 H22 GLN A 1 2.107 27.629 2.389 1.00 0.19 H HETATM 2022 CB GLN A 1 5.050 25.491 2.786 1.00 0.09 C HETATM 2023 OG1 GLN A 1 6.385 25.936 3.054 1.00 -0.39 O HETATM 2024 H18 GLN A 1 7.002 25.377 2.596 1.00 0.21 H HETATM 2025 CG2 GLN A 1 4.807 25.500 1.282 1.00 -0.03 C HETATM 2026 H19 GLN A 1 5.545 24.851 0.788 1.00 0.03 H HETATM 2027 H20 GLN A 1 4.908 26.527 0.900 1.00 0.03 H HETATM 2028 H21 GLN A 1 3.793 25.129 1.072 1.00 0.03 H HETATM 2029 H17 GLN A 1 4.936 24.461 3.155 1.00 0.06 H HETATM 2030 H16 GLN A 1 4.139 27.422 3.155 1.00 0.08 H HETATM 2031 H15 GLN A 1 3.835 25.641 5.493 1.00 0.19 H HETATM 2032 CB GLN A 1 3.452 27.155 7.527 1.00 0.04 C HETATM 2033 CG GLN A 1 3.228 26.865 8.993 1.00 0.04 C HETATM 2034 OD1 GLN A 1 3.897 27.482 9.846 1.00 -0.57 O HETATM 2035 OD2 GLN A 1 2.355 26.026 9.299 1.00 -0.57 O HETATM 2036 H13 GLN A 1 2.940 26.379 6.939 1.00 0.05 H HETATM 2037 H14 GLN A 1 3.014 28.138 7.298 1.00 0.05 H HETATM 2038 H12 GLN A 1 5.400 26.233 7.425 1.00 0.08 H HETATM 2039 H11 GLN A 1 6.417 28.060 8.366 1.00 0.19 H HETATM 2040 CB GLN A 1 7.449 30.150 8.767 1.00 0.02 C HETATM 2041 CG GLN A 1 8.322 30.230 7.525 1.00 0.04 C HETATM 2042 CD GLN A 1 9.770 29.870 7.806 1.00 0.17 C HETATM 2043 OE1 GLN A 1 10.068 29.066 8.693 1.00 -0.40 O HETATM 2044 NE2 GLN A 1 10.681 30.472 7.058 1.00 -0.30 N HETATM 2045 H9 GLN A 1 11.652 30.275 7.197 1.00 0.18 H HETATM 2046 H10 GLN A 1 10.399 31.124 6.354 1.00 0.18 H HETATM 2047 H7 GLN A 1 8.284 31.257 7.133 1.00 0.05 H HETATM 2048 H8 GLN A 1 7.926 29.535 6.770 1.00 0.05 H HETATM 2049 H5 GLN A 1 7.463 29.113 9.133 1.00 0.04 H HETATM 2050 H6 GLN A 1 7.875 30.815 9.533 1.00 0.04 H HETATM 2051 H4 GLN A 1 5.975 31.545 8.042 1.00 0.11 H HETATM 2052 H1 GLN A 1 5.739 31.314 10.419 1.00 0.20 H HETATM 2053 H2 GLN A 1 5.265 29.745 10.267 1.00 0.20 H HETATM 2054 H3 GLN A 1 4.324 30.952 9.659 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1966 1967 2052 2053 2054 CONECT 1967 1966 1968 2040 2051 CONECT 1968 1967 1969 1970 CONECT 1969 1968 CONECT 1970 1968 1971 2039 CONECT 1971 1970 1972 2032 2038 CONECT 1972 1971 1973 1974 CONECT 1973 1972 CONECT 1974 1972 1975 2031 CONECT 1975 1974 1976 2022 2030 CONECT 1976 1975 1977 1978 CONECT 1977 1976 CONECT 1978 1976 1979 2021 CONECT 1979 1978 1980 2002 2020 CONECT 1980 1979 1981 1982 CONECT 1981 1980 CONECT 1982 1980 1983 2001 CONECT 1983 1982 1984 1987 2000 CONECT 1984 1983 1985 1986 CONECT 1985 1984 CONECT 1986 1984 CONECT 1987 1983 1988 1998 1999 CONECT 1988 1987 1989 1993 1997 CONECT 1989 1988 1990 1991 1992 CONECT 1990 1989 CONECT 1991 1989 CONECT 1992 1989 CONECT 1993 1988 1994 1995 1996 CONECT 1994 1993 CONECT 1995 1993 CONECT 1996 1993 CONECT 1997 1988 CONECT 1998 1987 CONECT 1999 1987 CONECT 2000 1983 CONECT 2001 1982 CONECT 2002 1979 2003 2018 2019 CONECT 2003 2002 2004 2016 2017 CONECT 2004 2003 2005 2014 2015 CONECT 2005 2004 2006 2013 CONECT 2006 2005 2007 2010 CONECT 2007 2006 2008 2009 CONECT 2008 2007 CONECT 2009 2007 CONECT 2010 2006 2011 2012 CONECT 2011 2010 CONECT 2012 2010 CONECT 2013 2005 CONECT 2014 2004 CONECT 2015 2004 CONECT 2016 2003 CONECT 2017 2003 CONECT 2018 2002 CONECT 2019 2002 CONECT 2020 1979 CONECT 2021 1978 CONECT 2022 1975 2023 2025 2029 CONECT 2023 2022 2024 CONECT 2024 2023 CONECT 2025 2022 2026 2027 2028 CONECT 2026 2025 CONECT 2027 2025 CONECT 2028 2025 CONECT 2029 2022 CONECT 2030 1975 CONECT 2031 1974 CONECT 2032 1971 2033 2036 2037 CONECT 2033 2032 2034 2035 CONECT 2034 2033 CONECT 2035 2033 CONECT 2036 2032 CONECT 2037 2032 CONECT 2038 1971 CONECT 2039 1970 CONECT 2040 1967 2041 2049 2050 CONECT 2041 2040 2042 2047 2048 CONECT 2042 2041 2043 2044 CONECT 2043 2042 CONECT 2044 2042 2045 2046 CONECT 2045 2044 CONECT 2046 2044 CONECT 2047 2041 CONECT 2048 2041 CONECT 2049 2040 CONECT 2050 2040 CONECT 2051 1967 CONECT 2052 1966 CONECT 2053 1966 CONECT 2054 1966 MASTER 0 0 0 0 0 0 0 0 2053 1 93 10 END
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3lpr
RCSB PDB
PDBbind
5-mer
3mp1
RCSB PDB
PDBbind
5-mer
3nin
RCSB PDB
PDBbind
5-mer
3nzw
RCSB PDB
PDBbind
5-mer
3nzx
RCSB PDB
PDBbind
5-mer
3ov1
RCSB PDB
PDBbind
5-mer
3ove
RCSB PDB
PDBbind
5-mer
3oyp
RCSB PDB
PDBbind
5-mer
3qw5
RCSB PDB
PDBbind
5-mer
3qw6
RCSB PDB
PDBbind
5-mer
3qw7
RCSB PDB
PDBbind
5-mer
3qw8
RCSB PDB
PDBbind
5-mer
3r7b
RCSB PDB
PDBbind
5-mer
3r7n
RCSB PDB
PDBbind
5-mer
3s8l
RCSB PDB
PDBbind
5-mer
3s8n
RCSB PDB
PDBbind
5-mer
3s8o
RCSB PDB
PDBbind
5-mer
3sxu
RCSB PDB
PDBbind
5-mer
3t6b
RCSB PDB
PDBbind
5-mer
3t6j
RCSB PDB
PDBbind
5-mer
3th0
RCSB PDB
PDBbind
5-mer
3u1i
RCSB PDB
PDBbind
5-mer
3u4w
RCSB PDB
PDBbind
5-mer
3vb4
RCSB PDB
PDBbind
5-mer
3vb5
RCSB PDB
PDBbind
5-mer
3vb7
RCSB PDB
PDBbind
5-mer
3wqv
RCSB PDB
PDBbind
5-mer
4czs
RCSB PDB
PDBbind
5-mer
4d8i
RCSB PDB
PDBbind
5-mer
4dkt
RCSB PDB
PDBbind
5-mer
4est
RCSB PDB
PDBbind
5-mer
4gm3
RCSB PDB
PDBbind
5-mer
4gm8
RCSB PDB
PDBbind
5-mer
4i9c
RCSB PDB
PDBbind
5-mer
4j78
RCSB PDB
PDBbind
5-mer
4j81
RCSB PDB
PDBbind
5-mer
4j82
RCSB PDB
PDBbind
5-mer
4j84
RCSB PDB
PDBbind
5-mer
4k3m
RCSB PDB
PDBbind
5-mer
4kvm
RCSB PDB
PDBbind
5-mer
4l6t
RCSB PDB
PDBbind
5-mer
4lte
RCSB PDB
PDBbind
5-mer
4omc
RCSB PDB
PDBbind
5-mer
4omd
RCSB PDB
PDBbind
5-mer
4pry
RCSB PDB
PDBbind
5-mer
4ps0
RCSB PDB
PDBbind
5-mer
4ps1
RCSB PDB
PDBbind
5-mer
4q6f
RCSB PDB
PDBbind
5-mer
4rcp
RCSB PDB
PDBbind
5-mer
4rsp
RCSB PDB
PDBbind
5-mer
4ryd
RCSB PDB
PDBbind
5-mer
4sga
RCSB PDB
PDBbind
5-mer
4whh
RCSB PDB
PDBbind
5-mer
4whl
RCSB PDB
PDBbind
5-mer
4wvs
RCSB PDB
PDBbind
5-mer
4wvu
RCSB PDB
PDBbind
5-mer
4x13
RCSB PDB
PDBbind
5-mer
4x9w
RCSB PDB
PDBbind
5-mer
4yec
RCSB PDB
PDBbind
5-mer
4yv8
RCSB PDB
PDBbind
5-mer
4z5w
RCSB PDB
PDBbind
5-mer
4z7q
RCSB PDB
PDBbind
5-mer
4zro
RCSB PDB
PDBbind
5-mer
5axi
RCSB PDB
PDBbind
5-mer
5bmm
RCSB PDB
PDBbind
5-mer
5btr
RCSB PDB
PDBbind
5-mer
5e3a
RCSB PDB
PDBbind
5-mer
5e8f
RCSB PDB
PDBbind
5-mer
5eld
RCSB PDB
PDBbind
5-mer
5ele
RCSB PDB
PDBbind
5-mer
5elf
RCSB PDB
PDBbind
5-mer
5f5b
RCSB PDB
PDBbind
5-mer
5h7h
RCSB PDB
PDBbind
5-mer
5icv
RCSB PDB
PDBbind
5-mer
5jr6
RCSB PDB
PDBbind
5-mer
5lpr
RCSB PDB
PDBbind
5-mer
5n99
RCSB PDB
PDBbind
5-mer
5nwi
RCSB PDB
PDBbind
5-mer
5nwk
RCSB PDB
PDBbind
5-mer
5ttw
RCSB PDB
PDBbind
5-mer
5x54
RCSB PDB
PDBbind
5-mer
5yc1
RCSB PDB
PDBbind
5-mer
5zob
RCSB PDB
PDBbind
5-mer
6ax4
RCSB PDB
PDBbind
5-mer
6b5q
RCSB PDB
PDBbind
5-mer
6eqv
RCSB PDB
PDBbind
5-mer
6eqw
RCSB PDB
PDBbind
5-mer
6lpr
RCSB PDB
PDBbind
5-mer
6mub
RCSB PDB
PDBbind
5-mer
7lpr
RCSB PDB
PDBbind
5-mer
8lpr
RCSB PDB
PDBbind
5-mer
9lpr
RCSB PDB
PDBbind
5-mer
6hzb
RCSB PDB
PDBbind
5-mer
6hza
RCSB PDB
PDBbind
5-mer
6hv2
RCSB PDB
PDBbind
5-mer
6dn6
RCSB PDB
PDBbind
5-mer
Entry Information
PDB ID
2m0v
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Na(+)/H(+) exchange regulatory cofactor NHE-RF1
Ligand Name
5-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=1079nM
Release Year
2013
Protein/NA Sequence
Check fasta file
Primary Reference
(2013) J.Mol.Biol. Vol. 425: pp. 2509-2528
Ligand Properties
Formula
C
2
5
H
4
7
N
9
O
1
0
Molecular Weight
633.695
Exact Mass
633.345
No. of atoms
91
No. of bonds
90
Polar Surface Area
347.97
LOGP Value
-2.11 (
Computed with XLOGP3
)
-3.41 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 7
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 24
No. of Nitrogen and Oxygen Atoms: 19
No. of Rings: 0
Canonical SMILES
CC(C[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)[NH3+])CC(=O)O)CCC[NH+]=C(N)N)C
InChI String
InChI=1S/C25H45N9O10/c1-11(2)9-16(24(43)44)33-21(40)14(5-4-8-30-25(28)29)31-23(42)19(12(3)35)34-22(41)15(10-18(37)38)32-20(39)13(26)6-7-17(27)36/h11-16,19,35H,4-10,26H2,1-3H3,(H2,27,36)(H,31,42)(H,32,39)(H,33,40)(H,34,41)(H,37,38)(H,43,44)(H4,28,29,30)/p+2/t12-,13+,14+,15+,16+,19+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
O14745
Entrez Gene ID
NCBI Entrez Gene ID:
9368
ASD
Information of known allosteric effects of PDB entries
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