Browse entries in the PDBbind-CN Database
HEADER 2KWN_COMPLEX COMPND 2KWN_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 114 GLY SER TYR CYS ASP PHE CYS LEU GLY GLY SER ASN MET SEQRES 2 A 114 ASN LYS LYS SER GLY ARG PRO GLU GLU LEU VAL SER CYS SEQRES 3 A 114 ALA ASP CYS GLY ARG SER GLY HIS PRO THR CYS LEU GLN SEQRES 4 A 114 PHE THR LEU ASN MET THR GLU ALA VAL LYS THR TYR LYS SEQRES 5 A 114 TRP GLN CYS ILE GLU CYS LYS SER CYS ILE LEU CYS GLY SEQRES 6 A 114 THR SER GLU ASN ASP ASP GLN LEU LEU PHE CYS ASP ASP SEQRES 7 A 114 CYS ASP ARG GLY TYR HIS MET TYR CYS LEU ASN PRO PRO SEQRES 8 A 114 VAL ALA GLU PRO PRO GLU GLY SER TRP SER CYS HIS LEU SEQRES 9 A 114 CYS TRP GLU LEU LEU LYS GLU LYS ALA SER HET ZN A 1 1 HET ZN A 2 1 HET ZN A 3 1 HET ZN A 4 1 HET GLY A 119 254 ATOM 1 N GLY A 259 -16.784 0.395 -10.705 1.00 0.00 N ATOM 2 CA GLY A 259 -17.582 -0.176 -9.586 1.00 0.00 C ATOM 3 C GLY A 259 -16.718 -0.607 -8.418 1.00 0.00 C ATOM 4 O GLY A 259 -16.314 0.219 -7.599 1.00 0.00 O ATOM 5 HA3 GLY A 259 -18.130 -1.043 -9.954 1.00 0.00 H ATOM 6 HA2 GLY A 259 -18.288 0.579 -9.239 1.00 0.00 H ATOM 7 HN3 GLY A 259 -16.112 -0.320 -11.050 1.00 0.00 H ATOM 8 HN2 GLY A 259 -16.262 1.229 -10.367 1.00 0.00 H ATOM 9 HN1 GLY A 259 -17.422 0.674 -11.477 1.00 0.00 H ATOM 10 N SER A 260 -16.436 -1.906 -8.341 1.00 0.00 N ATOM 11 CA SER A 260 -15.613 -2.455 -7.267 1.00 0.00 C ATOM 12 C SER A 260 -16.173 -2.129 -5.897 1.00 0.00 C ATOM 13 O SER A 260 -17.279 -1.605 -5.762 1.00 0.00 O ATOM 14 CB SER A 260 -14.193 -1.927 -7.343 1.00 0.00 C ATOM 15 OG SER A 260 -13.477 -2.518 -8.413 1.00 0.00 O ATOM 16 HA SER A 260 -15.616 -3.536 -7.403 1.00 0.00 H ATOM 17 HB2 SER A 260 -13.681 -2.151 -6.407 1.00 0.00 H ATOM 18 HB3 SER A 260 -14.223 -0.847 -7.490 1.00 0.00 H ATOM 19 HG SER A 260 -13.441 -3.499 -8.283 1.00 0.00 H ATOM 20 H SER A 260 -16.813 -2.548 -9.067 1.00 0.00 H ATOM 21 N TYR A 261 -15.384 -2.450 -4.880 1.00 0.00 N ATOM 22 CA TYR A 261 -15.763 -2.201 -3.506 1.00 0.00 C ATOM 23 C TYR A 261 -14.588 -2.440 -2.570 1.00 0.00 C ATOM 24 O TYR A 261 -13.620 -3.108 -2.932 1.00 0.00 O ATOM 25 CB TYR A 261 -16.910 -3.126 -3.107 1.00 0.00 C ATOM 26 CG TYR A 261 -16.687 -4.580 -3.461 1.00 0.00 C ATOM 27 CD1 TYR A 261 -15.566 -5.251 -3.010 1.00 0.00 C ATOM 28 CD2 TYR A 261 -17.604 -5.281 -4.233 1.00 0.00 C ATOM 29 CE1 TYR A 261 -15.353 -6.573 -3.311 1.00 0.00 C ATOM 30 CE2 TYR A 261 -17.400 -6.613 -4.545 1.00 0.00 C ATOM 31 CZ TYR A 261 -16.271 -7.255 -4.080 1.00 0.00 C ATOM 32 OH TYR A 261 -16.061 -8.581 -4.383 1.00 0.00 O ATOM 33 HA TYR A 261 -16.078 -1.161 -3.425 1.00 0.00 H ATOM 34 HB3 TYR A 261 -17.815 -2.786 -3.611 1.00 0.00 H ATOM 35 HB2 TYR A 261 -17.048 -3.054 -2.028 1.00 0.00 H ATOM 36 HD2 TYR A 261 -18.497 -4.774 -4.598 1.00 0.00 H ATOM 37 HE2 TYR A 261 -18.126 -7.152 -5.154 1.00 0.00 H ATOM 38 HE1 TYR A 261 -14.462 -7.081 -2.943 1.00 0.00 H ATOM 39 HD1 TYR A 261 -14.835 -4.718 -2.402 1.00 0.00 H ATOM 40 HH TYR A 261 -15.211 -8.881 -3.974 1.00 0.00 H ATOM 41 H TYR A 261 -14.464 -2.894 -5.076 1.00 0.00 H ATOM 42 N CYS A 262 -14.666 -1.875 -1.376 1.00 0.00 N ATOM 43 CA CYS A 262 -13.638 -2.081 -0.378 1.00 0.00 C ATOM 44 C CYS A 262 -13.602 -3.544 0.036 1.00 0.00 C ATOM 45 O CYS A 262 -14.637 -4.160 0.244 1.00 0.00 O ATOM 46 CB CYS A 262 -13.936 -1.202 0.820 1.00 0.00 C ATOM 47 SG CYS A 262 -13.428 -1.853 2.441 1.00 0.00 S ATOM 48 HA CYS A 262 -12.664 -1.817 -0.790 1.00 0.00 H ATOM 49 HB2 CYS A 262 -15.013 -1.036 0.851 1.00 0.00 H ATOM 50 HB3 CYS A 262 -13.427 -0.250 0.669 1.00 0.00 H ATOM 51 HG CYS A 262 -13.764 -0.946 3.425 1.00 0.00 H ATOM 52 H CYS A 262 -15.482 -1.271 -1.150 1.00 0.00 H ATOM 53 N ASP A 263 -12.412 -4.092 0.150 1.00 0.00 N ATOM 54 CA ASP A 263 -12.249 -5.494 0.536 1.00 0.00 C ATOM 55 C ASP A 263 -12.567 -5.692 2.024 1.00 0.00 C ATOM 56 O ASP A 263 -12.461 -6.796 2.559 1.00 0.00 O ATOM 57 CB ASP A 263 -10.818 -5.940 0.222 1.00 0.00 C ATOM 58 CG ASP A 263 -10.471 -7.301 0.796 1.00 0.00 C ATOM 59 OD1 ASP A 263 -11.245 -8.256 0.572 1.00 0.00 O ATOM 60 OD2 ASP A 263 -9.423 -7.410 1.470 1.00 0.00 O ATOM 61 HA ASP A 263 -12.949 -6.105 -0.033 1.00 0.00 H ATOM 62 HB2 ASP A 263 -10.698 -5.981 -0.861 1.00 0.00 H ATOM 63 HB3 ASP A 263 -10.128 -5.204 0.635 1.00 0.00 H ATOM 64 H ASP A 263 -11.567 -3.516 -0.039 1.00 0.00 H ATOM 65 N PHE A 264 -12.971 -4.607 2.674 1.00 0.00 N ATOM 66 CA PHE A 264 -13.307 -4.620 4.102 1.00 0.00 C ATOM 67 C PHE A 264 -14.821 -4.501 4.326 1.00 0.00 C ATOM 68 O PHE A 264 -15.343 -5.039 5.302 1.00 0.00 O ATOM 69 CB PHE A 264 -12.579 -3.483 4.847 1.00 0.00 C ATOM 70 CG PHE A 264 -11.091 -3.470 4.658 1.00 0.00 C ATOM 71 CD1 PHE A 264 -10.538 -3.206 3.417 1.00 0.00 C ATOM 72 CD2 PHE A 264 -10.245 -3.702 5.730 1.00 0.00 C ATOM 73 CE1 PHE A 264 -9.172 -3.174 3.247 1.00 0.00 C ATOM 74 CE2 PHE A 264 -8.875 -3.673 5.564 1.00 0.00 C ATOM 75 CZ PHE A 264 -8.339 -3.407 4.321 1.00 0.00 C ATOM 76 HA PHE A 264 -12.975 -5.578 4.502 1.00 0.00 H ATOM 77 HB2 PHE A 264 -12.976 -2.533 4.491 1.00 0.00 H ATOM 78 HB3 PHE A 264 -12.787 -3.586 5.912 1.00 0.00 H ATOM 79 HD2 PHE A 264 -10.665 -3.909 6.714 1.00 0.00 H ATOM 80 HE2 PHE A 264 -8.218 -3.860 6.413 1.00 0.00 H ATOM 81 HZ PHE A 264 -7.257 -3.381 4.188 1.00 0.00 H ATOM 82 HE1 PHE A 264 -8.749 -2.965 2.264 1.00 0.00 H ATOM 83 HD1 PHE A 264 -11.191 -3.021 2.564 1.00 0.00 H ATOM 84 H PHE A 264 -13.052 -3.712 2.150 1.00 0.00 H ATOM 85 N CYS A 265 -15.532 -3.798 3.430 1.00 0.00 N ATOM 86 CA CYS A 265 -16.985 -3.649 3.579 1.00 0.00 C ATOM 87 C CYS A 265 -17.717 -4.081 2.325 1.00 0.00 C ATOM 88 O CYS A 265 -18.899 -4.425 2.369 1.00 0.00 O ATOM 89 CB CYS A 265 -17.407 -2.214 3.908 1.00 0.00 C ATOM 90 SG CYS A 265 -16.302 -1.290 5.012 1.00 0.00 S ATOM 91 HA CYS A 265 -17.255 -4.293 4.416 1.00 0.00 H ATOM 92 HB2 CYS A 265 -18.390 -2.255 4.378 1.00 0.00 H ATOM 93 HB3 CYS A 265 -17.477 -1.664 2.970 1.00 0.00 H ATOM 94 HG CYS A 265 -16.811 -0.023 5.214 1.00 0.00 H ATOM 95 H CYS A 265 -15.049 -3.355 2.623 1.00 0.00 H ATOM 96 N LEU A 266 -17.007 -4.043 1.212 1.00 0.00 N ATOM 97 CA LEU A 266 -17.548 -4.428 -0.063 1.00 0.00 C ATOM 98 C LEU A 266 -18.646 -3.481 -0.527 1.00 0.00 C ATOM 99 O LEU A 266 -19.721 -3.907 -0.948 1.00 0.00 O ATOM 100 CB LEU A 266 -18.042 -5.841 0.034 1.00 0.00 C ATOM 101 CG LEU A 266 -17.069 -6.794 0.707 1.00 0.00 C ATOM 102 CD1 LEU A 266 -17.680 -8.170 0.832 1.00 0.00 C ATOM 103 CD2 LEU A 266 -15.756 -6.846 -0.056 1.00 0.00 C ATOM 104 HA LEU A 266 -16.763 -4.367 -0.816 1.00 0.00 H ATOM 105 HB2 LEU A 266 -18.971 -5.841 0.604 1.00 0.00 H ATOM 106 HB3 LEU A 266 -18.236 -6.206 -0.975 1.00 0.00 H ATOM 107 HG LEU A 266 -16.859 -6.424 1.711 1.00 0.00 H ATOM 108 HD21 LEU A 266 -15.942 -7.191 -1.073 1.00 0.00 H ATOM 109 HD22 LEU A 266 -15.314 -5.850 -0.083 1.00 0.00 H ATOM 110 HD23 LEU A 266 -15.074 -7.534 0.443 1.00 0.00 H ATOM 111 HD11 LEU A 266 -18.589 -8.109 1.430 1.00 0.00 H ATOM 112 HD12 LEU A 266 -17.921 -8.551 -0.161 1.00 0.00 H ATOM 113 HD13 LEU A 266 -16.969 -8.839 1.316 1.00 0.00 H ATOM 114 H LEU A 266 -16.019 -3.722 1.260 1.00 0.00 H ATOM 115 N GLY A 267 -18.351 -2.188 -0.448 1.00 0.00 N ATOM 116 CA GLY A 267 -19.296 -1.173 -0.885 1.00 0.00 C ATOM 117 C GLY A 267 -18.882 -0.520 -2.191 1.00 0.00 C ATOM 118 O GLY A 267 -19.291 -0.970 -3.262 1.00 0.00 O ATOM 119 HA3 GLY A 267 -19.365 -0.404 -0.115 1.00 0.00 H ATOM 120 HA2 GLY A 267 -20.272 -1.638 -1.020 1.00 0.00 H ATOM 121 H GLY A 267 -17.428 -1.897 -0.067 1.00 0.00 H ATOM 122 N GLY A 268 -18.073 0.540 -2.118 1.00 0.00 N ATOM 123 CA GLY A 268 -17.638 1.201 -3.335 1.00 0.00 C ATOM 124 C GLY A 268 -16.962 2.536 -3.085 1.00 0.00 C ATOM 125 O GLY A 268 -16.937 3.032 -1.959 1.00 0.00 O ATOM 126 HA3 GLY A 268 -18.509 1.367 -3.969 1.00 0.00 H ATOM 127 HA2 GLY A 268 -16.934 0.548 -3.851 1.00 0.00 H ATOM 128 H GLY A 268 -17.756 0.891 -1.192 1.00 0.00 H ATOM 129 N SER A 269 -16.411 3.114 -4.152 1.00 0.00 N ATOM 130 CA SER A 269 -15.700 4.384 -4.069 1.00 0.00 C ATOM 131 C SER A 269 -16.661 5.567 -4.061 1.00 0.00 C ATOM 132 O SER A 269 -16.286 6.704 -4.346 1.00 0.00 O ATOM 133 CB SER A 269 -14.692 4.482 -5.207 1.00 0.00 C ATOM 134 OG SER A 269 -14.251 5.813 -5.406 1.00 0.00 O ATOM 135 HA SER A 269 -15.159 4.420 -3.123 1.00 0.00 H ATOM 136 HB2 SER A 269 -15.159 4.124 -6.124 1.00 0.00 H ATOM 137 HB3 SER A 269 -13.831 3.856 -4.971 1.00 0.00 H ATOM 138 HG SER A 269 -15.027 6.387 -5.627 1.00 0.00 H ATOM 139 H SER A 269 -16.491 2.643 -5.076 1.00 0.00 H ATOM 140 N ASN A 270 -17.907 5.275 -3.734 1.00 0.00 N ATOM 141 CA ASN A 270 -18.949 6.283 -3.637 1.00 0.00 C ATOM 142 C ASN A 270 -20.082 5.749 -2.782 1.00 0.00 C ATOM 143 O ASN A 270 -21.220 6.213 -2.869 1.00 0.00 O ATOM 144 CB ASN A 270 -19.463 6.676 -5.014 1.00 0.00 C ATOM 145 CG ASN A 270 -19.758 5.478 -5.894 1.00 0.00 C ATOM 146 OD1 ASN A 270 -20.872 4.953 -5.895 1.00 0.00 O ATOM 147 ND2 ASN A 270 -18.759 5.038 -6.650 1.00 0.00 N ATOM 148 HA ASN A 270 -18.531 7.177 -3.174 1.00 0.00 H ATOM 149 HB2 ASN A 270 -20.379 7.253 -4.892 1.00 0.00 H ATOM 150 HB3 ASN A 270 -18.709 7.292 -5.505 1.00 0.00 H ATOM 151 HD22 ASN A 270 -17.834 5.512 -6.617 1.00 0.00 H ATOM 152 HD21 ASN A 270 -18.901 4.219 -7.275 1.00 0.00 H ATOM 153 H ASN A 270 -18.152 4.283 -3.538 1.00 0.00 H ATOM 154 N MET A 271 -19.752 4.764 -1.948 1.00 0.00 N ATOM 155 CA MET A 271 -20.738 4.143 -1.074 1.00 0.00 C ATOM 156 C MET A 271 -20.077 3.197 -0.082 1.00 0.00 C ATOM 157 O MET A 271 -19.699 2.079 -0.433 1.00 0.00 O ATOM 158 CB MET A 271 -21.769 3.373 -1.897 1.00 0.00 C ATOM 159 CG MET A 271 -22.909 2.810 -1.065 1.00 0.00 C ATOM 160 SD MET A 271 -24.145 4.053 -0.636 1.00 0.00 S ATOM 161 CE MET A 271 -23.461 4.714 0.882 1.00 0.00 C ATOM 162 HA MET A 271 -21.235 4.939 -0.520 1.00 0.00 H ATOM 163 HB2 MET A 271 -22.187 4.047 -2.645 1.00 0.00 H ATOM 164 HB3 MET A 271 -21.264 2.546 -2.396 1.00 0.00 H ATOM 165 HG2 MET A 271 -22.497 2.396 -0.144 1.00 0.00 H ATOM 166 HG3 MET A 271 -23.395 2.017 -1.632 1.00 0.00 H ATOM 167 HE1 MET A 271 -23.375 3.915 1.618 1.00 0.00 H ATOM 168 HE2 MET A 271 -22.475 5.133 0.682 1.00 0.00 H ATOM 169 HE3 MET A 271 -24.118 5.494 1.266 1.00 0.00 H ATOM 170 H MET A 271 -18.767 4.431 -1.920 1.00 0.00 H ATOM 171 N ASN A 272 -19.942 3.649 1.157 1.00 0.00 N ATOM 172 CA ASN A 272 -19.344 2.831 2.202 1.00 0.00 C ATOM 173 C ASN A 272 -20.403 1.921 2.802 1.00 0.00 C ATOM 174 O ASN A 272 -21.499 2.363 3.148 1.00 0.00 O ATOM 175 CB ASN A 272 -18.719 3.705 3.286 1.00 0.00 C ATOM 176 CG ASN A 272 -17.785 2.931 4.196 1.00 0.00 C ATOM 177 OD1 ASN A 272 -17.966 1.735 4.421 1.00 0.00 O ATOM 178 ND2 ASN A 272 -16.776 3.615 4.724 1.00 0.00 N ATOM 179 HA ASN A 272 -18.552 2.224 1.763 1.00 0.00 H ATOM 180 HB2 ASN A 272 -18.155 4.506 2.807 1.00 0.00 H ATOM 181 HB3 ASN A 272 -19.517 4.136 3.890 1.00 0.00 H ATOM 182 HD22 ASN A 272 -16.662 4.625 4.506 1.00 0.00 H ATOM 183 HD21 ASN A 272 -16.100 3.140 5.356 1.00 0.00 H ATOM 184 H ASN A 272 -20.270 4.609 1.387 1.00 0.00 H ATOM 185 N LYS A 273 -20.064 0.651 2.922 1.00 0.00 N ATOM 186 CA LYS A 273 -20.982 -0.348 3.445 1.00 0.00 C ATOM 187 C LYS A 273 -21.054 -0.335 4.963 1.00 0.00 C ATOM 188 O LYS A 273 -22.074 -0.702 5.546 1.00 0.00 O ATOM 189 CB LYS A 273 -20.536 -1.720 2.960 1.00 0.00 C ATOM 190 CG LYS A 273 -21.014 -2.047 1.577 1.00 0.00 C ATOM 191 CD LYS A 273 -22.237 -2.934 1.585 1.00 0.00 C ATOM 192 CE LYS A 273 -22.848 -3.002 0.200 1.00 0.00 C ATOM 193 NZ LYS A 273 -23.278 -4.383 -0.157 1.00 0.00 N ATOM 194 HA LYS A 273 -21.982 -0.113 3.080 1.00 0.00 H ATOM 195 HB2 LYS A 273 -19.446 -1.752 2.966 1.00 0.00 H ATOM 196 HB3 LYS A 273 -20.924 -2.472 3.647 1.00 0.00 H ATOM 197 HG2 LYS A 273 -21.258 -1.118 1.062 1.00 0.00 H ATOM 198 HG3 LYS A 273 -20.214 -2.558 1.042 1.00 0.00 H ATOM 199 HD2 LYS A 273 -21.952 -3.937 1.902 1.00 0.00 H ATOM 200 HD3 LYS A 273 -22.970 -2.529 2.282 1.00 0.00 H ATOM 201 HE2 LYS A 273 -22.109 -2.665 -0.527 1.00 0.00 H ATOM 202 HE3 LYS A 273 -23.716 -2.344 0.166 1.00 0.00 H ATOM 203 HZ1 LYS A 273 -22.455 -5.018 -0.135 1.00 0.00 H ATOM 204 HZ2 LYS A 273 -23.989 -4.711 0.527 1.00 0.00 H ATOM 205 HZ3 LYS A 273 -23.690 -4.381 -1.112 1.00 0.00 H ATOM 206 H LYS A 273 -19.110 0.355 2.633 1.00 0.00 H ATOM 207 N LYS A 274 -19.976 0.085 5.598 1.00 0.00 N ATOM 208 CA LYS A 274 -19.924 0.120 7.050 1.00 0.00 C ATOM 209 C LYS A 274 -19.974 1.546 7.590 1.00 0.00 C ATOM 210 O LYS A 274 -19.843 1.768 8.794 1.00 0.00 O ATOM 211 CB LYS A 274 -18.668 -0.595 7.525 1.00 0.00 C ATOM 212 CG LYS A 274 -18.592 -2.033 7.042 1.00 0.00 C ATOM 213 CD LYS A 274 -19.077 -3.015 8.095 1.00 0.00 C ATOM 214 CE LYS A 274 -18.968 -4.449 7.606 1.00 0.00 C ATOM 215 NZ LYS A 274 -19.447 -5.422 8.626 1.00 0.00 N ATOM 216 HA LYS A 274 -20.805 -0.393 7.437 1.00 0.00 H ATOM 217 HB2 LYS A 274 -17.797 -0.055 7.152 1.00 0.00 H ATOM 218 HB3 LYS A 274 -18.656 -0.592 8.615 1.00 0.00 H ATOM 219 HG2 LYS A 274 -19.211 -2.138 6.151 1.00 0.00 H ATOM 220 HG3 LYS A 274 -17.557 -2.266 6.793 1.00 0.00 H ATOM 221 HD2 LYS A 274 -18.472 -2.899 8.994 1.00 0.00 H ATOM 222 HD3 LYS A 274 -20.119 -2.798 8.330 1.00 0.00 H ATOM 223 HE2 LYS A 274 -17.925 -4.665 7.376 1.00 0.00 H ATOM 224 HE3 LYS A 274 -19.569 -4.560 6.703 1.00 0.00 H ATOM 225 HZ1 LYS A 274 -18.875 -5.327 9.489 1.00 0.00 H ATOM 226 HZ2 LYS A 274 -20.445 -5.228 8.847 1.00 0.00 H ATOM 227 HZ3 LYS A 274 -19.355 -6.388 8.252 1.00 0.00 H ATOM 228 H LYS A 274 -19.149 0.396 5.050 1.00 0.00 H ATOM 229 N SER A 275 -20.164 2.509 6.695 1.00 0.00 N ATOM 230 CA SER A 275 -20.252 3.912 7.090 1.00 0.00 C ATOM 231 C SER A 275 -21.477 4.575 6.473 1.00 0.00 C ATOM 232 O SER A 275 -21.808 5.718 6.788 1.00 0.00 O ATOM 233 CB SER A 275 -18.985 4.668 6.698 1.00 0.00 C ATOM 234 OG SER A 275 -17.851 4.153 7.374 1.00 0.00 O ATOM 235 HA SER A 275 -20.352 3.947 8.175 1.00 0.00 H ATOM 236 HB2 SER A 275 -19.105 5.721 6.955 1.00 0.00 H ATOM 237 HB3 SER A 275 -18.832 4.573 5.623 1.00 0.00 H ATOM 238 HG SER A 275 -17.046 4.661 7.101 1.00 0.00 H ATOM 239 H SER A 275 -20.252 2.258 5.690 1.00 0.00 H ATOM 240 N GLY A 276 -22.140 3.840 5.592 1.00 0.00 N ATOM 241 CA GLY A 276 -23.339 4.335 4.940 1.00 0.00 C ATOM 242 C GLY A 276 -23.146 5.634 4.191 1.00 0.00 C ATOM 243 O GLY A 276 -24.116 6.319 3.866 1.00 0.00 O ATOM 244 HA3 GLY A 276 -24.104 4.489 5.701 1.00 0.00 H ATOM 245 HA2 GLY A 276 -23.680 3.579 4.232 1.00 0.00 H ATOM 246 H GLY A 276 -21.793 2.887 5.362 1.00 0.00 H ATOM 247 N ARG A 277 -21.902 5.976 3.917 1.00 0.00 N ATOM 248 CA ARG A 277 -21.595 7.201 3.188 1.00 0.00 C ATOM 249 C ARG A 277 -20.485 6.989 2.162 1.00 0.00 C ATOM 250 O ARG A 277 -19.699 6.055 2.252 1.00 0.00 O ATOM 251 CB ARG A 277 -21.307 8.365 4.156 1.00 0.00 C ATOM 252 CG ARG A 277 -20.169 8.141 5.124 1.00 0.00 C ATOM 253 CD ARG A 277 -18.879 7.927 4.385 1.00 0.00 C ATOM 254 NE ARG A 277 -17.946 9.035 4.569 1.00 0.00 N ATOM 255 CZ ARG A 277 -16.840 8.953 5.301 1.00 0.00 C ATOM 256 NH1 ARG A 277 -16.523 7.817 5.908 1.00 0.00 N ATOM 257 NH2 ARG A 277 -16.047 10.009 5.427 1.00 0.00 N ATOM 258 HA ARG A 277 -22.479 7.482 2.615 1.00 0.00 H ATOM 259 HB2 ARG A 277 -21.072 9.247 3.560 1.00 0.00 H ATOM 260 HB3 ARG A 277 -22.211 8.550 4.737 1.00 0.00 H ATOM 261 HG2 ARG A 277 -20.071 9.013 5.770 1.00 0.00 H ATOM 262 HG3 ARG A 277 -20.384 7.262 5.732 1.00 0.00 H ATOM 263 HD2 ARG A 277 -19.096 7.824 3.322 1.00 0.00 H ATOM 264 HD3 ARG A 277 -18.413 7.012 4.750 1.00 0.00 H ATOM 265 HE ARG A 277 -18.159 9.939 4.101 1.00 0.00 H ATOM 266 HH12 ARG A 277 -15.656 7.757 6.480 1.00 0.00 H ATOM 267 HH11 ARG A 277 -17.141 6.986 5.812 1.00 0.00 H ATOM 268 HH22 ARG A 277 -15.182 9.944 6.000 1.00 0.00 H ATOM 269 HH21 ARG A 277 -16.291 10.902 4.953 1.00 0.00 H ATOM 270 H ARG A 277 -21.124 5.359 4.227 1.00 0.00 H ATOM 271 N PRO A 278 -20.420 7.886 1.180 1.00 0.00 N ATOM 272 CA PRO A 278 -19.441 7.838 0.088 1.00 0.00 C ATOM 273 C PRO A 278 -17.991 7.906 0.561 1.00 0.00 C ATOM 274 O PRO A 278 -17.696 8.398 1.650 1.00 0.00 O ATOM 275 CB PRO A 278 -19.769 9.075 -0.754 1.00 0.00 C ATOM 276 CG PRO A 278 -21.142 9.485 -0.342 1.00 0.00 C ATOM 277 CD PRO A 278 -21.312 9.034 1.077 1.00 0.00 C ATOM 278 HA PRO A 278 -19.514 6.893 -0.451 1.00 0.00 H ATOM 279 HD3 PRO A 278 -21.018 9.819 1.773 1.00 0.00 H ATOM 280 HD2 PRO A 278 -22.344 8.744 1.273 1.00 0.00 H ATOM 281 HG3 PRO A 278 -21.885 9.008 -0.981 1.00 0.00 H ATOM 282 HG2 PRO A 278 -21.248 10.568 -0.409 1.00 0.00 H ATOM 283 HB2 PRO A 278 -19.056 9.874 -0.552 1.00 0.00 H ATOM 284 HB3 PRO A 278 -19.747 8.830 -1.816 1.00 0.00 H ATOM 285 N GLU A 279 -17.096 7.405 -0.284 1.00 0.00 N ATOM 286 CA GLU A 279 -15.667 7.398 -0.007 1.00 0.00 C ATOM 287 C GLU A 279 -14.908 7.256 -1.326 1.00 0.00 C ATOM 288 O GLU A 279 -15.260 7.899 -2.314 1.00 0.00 O ATOM 289 CB GLU A 279 -15.319 6.256 0.942 1.00 0.00 C ATOM 290 CG GLU A 279 -14.063 6.521 1.751 1.00 0.00 C ATOM 291 CD GLU A 279 -14.188 7.738 2.646 1.00 0.00 C ATOM 292 OE1 GLU A 279 -14.657 7.585 3.793 1.00 0.00 O ATOM 293 OE2 GLU A 279 -13.816 8.844 2.199 1.00 0.00 O ATOM 294 HA GLU A 279 -15.380 8.333 0.474 1.00 0.00 H ATOM 295 HB2 GLU A 279 -16.152 6.110 1.630 1.00 0.00 H ATOM 296 HB3 GLU A 279 -15.170 5.349 0.355 1.00 0.00 H ATOM 297 HG2 GLU A 279 -13.859 5.650 2.373 1.00 0.00 H ATOM 298 HG3 GLU A 279 -13.232 6.678 1.063 1.00 0.00 H ATOM 299 H GLU A 279 -17.431 7.001 -1.182 1.00 0.00 H ATOM 300 N GLU A 280 -13.871 6.424 -1.345 1.00 0.00 N ATOM 301 CA GLU A 280 -13.104 6.196 -2.566 1.00 0.00 C ATOM 302 C GLU A 280 -12.086 5.079 -2.382 1.00 0.00 C ATOM 303 O GLU A 280 -10.943 5.310 -1.985 1.00 0.00 O ATOM 304 CB GLU A 280 -12.416 7.469 -3.049 1.00 0.00 C ATOM 305 CG GLU A 280 -11.915 7.358 -4.481 1.00 0.00 C ATOM 306 CD GLU A 280 -12.365 8.515 -5.350 1.00 0.00 C ATOM 307 OE1 GLU A 280 -11.689 9.565 -5.340 1.00 0.00 O ATOM 308 OE2 GLU A 280 -13.396 8.369 -6.042 1.00 0.00 O ATOM 309 HA GLU A 280 -13.815 5.888 -3.333 1.00 0.00 H ATOM 310 HB2 GLU A 280 -13.127 8.293 -2.991 1.00 0.00 H ATOM 311 HB3 GLU A 280 -11.567 7.676 -2.397 1.00 0.00 H ATOM 312 HG2 GLU A 280 -10.825 7.334 -4.469 1.00 0.00 H ATOM 313 HG3 GLU A 280 -12.292 6.431 -4.912 1.00 0.00 H ATOM 314 H GLU A 280 -13.601 5.926 -0.473 1.00 0.00 H ATOM 315 N LEU A 281 -12.532 3.869 -2.684 1.00 0.00 N ATOM 316 CA LEU A 281 -11.710 2.663 -2.576 1.00 0.00 C ATOM 317 C LEU A 281 -10.395 2.765 -3.325 1.00 0.00 C ATOM 318 O LEU A 281 -10.093 3.765 -3.976 1.00 0.00 O ATOM 319 CB LEU A 281 -12.458 1.478 -3.150 1.00 0.00 C ATOM 320 CG LEU A 281 -13.958 1.580 -3.128 1.00 0.00 C ATOM 321 CD1 LEU A 281 -14.492 0.939 -4.383 1.00 0.00 C ATOM 322 CD2 LEU A 281 -14.516 0.915 -1.876 1.00 0.00 C ATOM 323 HA LEU A 281 -11.498 2.541 -1.514 1.00 0.00 H ATOM 324 HB2 LEU A 281 -12.146 1.355 -4.187 1.00 0.00 H ATOM 325 HB3 LEU A 281 -12.174 0.594 -2.579 1.00 0.00 H ATOM 326 HG LEU A 281 -14.269 2.624 -3.099 1.00 0.00 H ATOM 327 HD21 LEU A 281 -14.230 -0.137 -1.867 1.00 0.00 H ATOM 328 HD22 LEU A 281 -14.112 1.410 -0.993 1.00 0.00 H ATOM 329 HD23 LEU A 281 -15.603 0.998 -1.876 1.00 0.00 H ATOM 330 HD11 LEU A 281 -14.093 1.460 -5.253 1.00 0.00 H ATOM 331 HD12 LEU A 281 -14.187 -0.107 -4.413 1.00 0.00 H ATOM 332 HD13 LEU A 281 -15.580 1.002 -4.387 1.00 0.00 H ATOM 333 H LEU A 281 -13.513 3.771 -3.014 1.00 0.00 H ATOM 334 N VAL A 282 -9.625 1.690 -3.214 1.00 0.00 N ATOM 335 CA VAL A 282 -8.359 1.564 -3.903 1.00 0.00 C ATOM 336 C VAL A 282 -8.474 0.404 -4.850 1.00 0.00 C ATOM 337 O VAL A 282 -8.463 -0.736 -4.410 1.00 0.00 O ATOM 338 CB VAL A 282 -7.189 1.279 -2.961 1.00 0.00 C ATOM 339 CG1 VAL A 282 -6.071 2.215 -3.263 1.00 0.00 C ATOM 340 CG2 VAL A 282 -7.571 1.426 -1.519 1.00 0.00 C ATOM 341 HA VAL A 282 -8.157 2.510 -4.404 1.00 0.00 H ATOM 342 HB VAL A 282 -6.884 0.245 -3.123 1.00 0.00 H ATOM 343 HG11 VAL A 282 -5.750 2.075 -4.295 1.00 0.00 H ATOM 344 HG12 VAL A 282 -6.410 3.241 -3.123 1.00 0.00 H ATOM 345 HG13 VAL A 282 -5.237 2.012 -2.591 1.00 0.00 H ATOM 346 HG21 VAL A 282 -7.911 2.445 -1.337 1.00 0.00 H ATOM 347 HG22 VAL A 282 -8.373 0.726 -1.284 1.00 0.00 H ATOM 348 HG23 VAL A 282 -6.705 1.213 -0.892 1.00 0.00 H ATOM 349 H VAL A 282 -9.944 0.907 -2.608 1.00 0.00 H ATOM 350 N SER A 283 -8.540 0.682 -6.139 1.00 0.00 N ATOM 351 CA SER A 283 -8.690 -0.384 -7.114 1.00 0.00 C ATOM 352 C SER A 283 -7.348 -0.852 -7.633 1.00 0.00 C ATOM 353 O SER A 283 -6.514 -0.055 -8.062 1.00 0.00 O ATOM 354 CB SER A 283 -9.575 0.054 -8.278 1.00 0.00 C ATOM 355 OG SER A 283 -9.203 1.335 -8.754 1.00 0.00 O ATOM 356 HA SER A 283 -9.171 -1.219 -6.605 1.00 0.00 H ATOM 357 HB2 SER A 283 -10.612 0.087 -7.943 1.00 0.00 H ATOM 358 HB3 SER A 283 -9.479 -0.668 -9.089 1.00 0.00 H ATOM 359 HG SER A 283 -8.263 1.310 -9.064 1.00 0.00 H ATOM 360 H SER A 283 -8.484 1.670 -6.458 1.00 0.00 H ATOM 361 N CYS A 284 -7.154 -2.157 -7.585 1.00 0.00 N ATOM 362 CA CYS A 284 -5.927 -2.766 -8.049 1.00 0.00 C ATOM 363 C CYS A 284 -5.829 -2.654 -9.565 1.00 0.00 C ATOM 364 O CYS A 284 -6.829 -2.783 -10.271 1.00 0.00 O ATOM 365 CB CYS A 284 -5.906 -4.223 -7.597 1.00 0.00 C ATOM 366 SG CYS A 284 -4.525 -5.214 -8.234 1.00 0.00 S ATOM 367 HA CYS A 284 -5.065 -2.251 -7.626 1.00 0.00 H ATOM 368 HB2 CYS A 284 -6.835 -4.690 -7.924 1.00 0.00 H ATOM 369 HB3 CYS A 284 -5.857 -4.237 -6.508 1.00 0.00 H ATOM 370 HG CYS A 284 -4.625 -6.503 -7.752 1.00 0.00 H ATOM 371 H CYS A 284 -7.906 -2.765 -7.202 1.00 0.00 H ATOM 372 N ALA A 285 -4.622 -2.417 -10.062 1.00 0.00 N ATOM 373 CA ALA A 285 -4.406 -2.275 -11.495 1.00 0.00 C ATOM 374 C ALA A 285 -4.012 -3.599 -12.126 1.00 0.00 C ATOM 375 O ALA A 285 -3.581 -3.646 -13.278 1.00 0.00 O ATOM 376 CB ALA A 285 -3.342 -1.226 -11.765 1.00 0.00 C ATOM 377 HA ALA A 285 -5.344 -1.953 -11.947 1.00 0.00 H ATOM 378 HB1 ALA A 285 -3.665 -0.269 -11.356 1.00 0.00 H ATOM 379 HB2 ALA A 285 -2.408 -1.528 -11.291 1.00 0.00 H ATOM 380 HB3 ALA A 285 -3.192 -1.131 -12.840 1.00 0.00 H ATOM 381 H ALA A 285 -3.813 -2.331 -9.414 1.00 0.00 H ATOM 382 N ASP A 286 -4.162 -4.674 -11.365 1.00 0.00 N ATOM 383 CA ASP A 286 -3.822 -5.998 -11.855 1.00 0.00 C ATOM 384 C ASP A 286 -5.064 -6.881 -11.937 1.00 0.00 C ATOM 385 O ASP A 286 -5.430 -7.347 -13.016 1.00 0.00 O ATOM 386 CB ASP A 286 -2.769 -6.646 -10.958 1.00 0.00 C ATOM 387 CG ASP A 286 -2.280 -7.972 -11.506 1.00 0.00 C ATOM 388 OD1 ASP A 286 -2.984 -8.987 -11.324 1.00 0.00 O ATOM 389 OD2 ASP A 286 -1.191 -7.995 -12.118 1.00 0.00 O ATOM 390 HA ASP A 286 -3.409 -5.893 -12.858 1.00 0.00 H ATOM 391 HB2 ASP A 286 -1.919 -5.969 -10.869 1.00 0.00 H ATOM 392 HB3 ASP A 286 -3.203 -6.813 -9.972 1.00 0.00 H ATOM 393 H ASP A 286 -4.530 -4.567 -10.398 1.00 0.00 H ATOM 394 N CYS A 287 -5.712 -7.111 -10.794 1.00 0.00 N ATOM 395 CA CYS A 287 -6.914 -7.936 -10.764 1.00 0.00 C ATOM 396 C CYS A 287 -8.173 -7.064 -10.740 1.00 0.00 C ATOM 397 O CYS A 287 -9.128 -7.329 -11.471 1.00 0.00 O ATOM 398 CB CYS A 287 -6.874 -8.908 -9.581 1.00 0.00 C ATOM 399 SG CYS A 287 -6.898 -8.127 -7.939 1.00 0.00 S ATOM 400 HA CYS A 287 -6.948 -8.531 -11.677 1.00 0.00 H ATOM 401 HB2 CYS A 287 -5.962 -9.500 -9.660 1.00 0.00 H ATOM 402 HB3 CYS A 287 -7.740 -9.566 -9.655 1.00 0.00 H ATOM 403 HG CYS A 287 -5.800 -7.301 -7.808 1.00 0.00 H ATOM 404 H CYS A 287 -5.354 -6.695 -9.910 1.00 0.00 H ATOM 405 N GLY A 288 -8.174 -6.025 -9.902 1.00 0.00 N ATOM 406 CA GLY A 288 -9.313 -5.116 -9.855 1.00 0.00 C ATOM 407 C GLY A 288 -10.059 -5.078 -8.530 1.00 0.00 C ATOM 408 O GLY A 288 -11.198 -4.613 -8.485 1.00 0.00 O ATOM 409 HA3 GLY A 288 -10.017 -5.418 -10.630 1.00 0.00 H ATOM 410 HA2 GLY A 288 -8.951 -4.110 -10.067 1.00 0.00 H ATOM 411 H GLY A 288 -7.357 -5.863 -9.279 1.00 0.00 H ATOM 412 N ARG A 289 -9.447 -5.553 -7.451 1.00 0.00 N ATOM 413 CA ARG A 289 -10.111 -5.515 -6.149 1.00 0.00 C ATOM 414 C ARG A 289 -9.884 -4.152 -5.505 1.00 0.00 C ATOM 415 O ARG A 289 -8.824 -3.551 -5.687 1.00 0.00 O ATOM 416 CB ARG A 289 -9.616 -6.640 -5.239 1.00 0.00 C ATOM 417 CG ARG A 289 -8.306 -6.338 -4.541 1.00 0.00 C ATOM 418 CD ARG A 289 -8.094 -7.261 -3.353 1.00 0.00 C ATOM 419 NE ARG A 289 -8.233 -8.667 -3.725 1.00 0.00 N ATOM 420 CZ ARG A 289 -9.210 -9.455 -3.284 1.00 0.00 C ATOM 421 NH1 ARG A 289 -10.128 -8.980 -2.453 1.00 0.00 N ATOM 422 NH2 ARG A 289 -9.270 -10.720 -3.677 1.00 0.00 N ATOM 423 HA ARG A 289 -11.180 -5.668 -6.295 1.00 0.00 H ATOM 424 HB2 ARG A 289 -10.375 -6.825 -4.479 1.00 0.00 H ATOM 425 HB3 ARG A 289 -9.483 -7.537 -5.844 1.00 0.00 H ATOM 426 HG2 ARG A 289 -7.487 -6.472 -5.247 1.00 0.00 H ATOM 427 HG3 ARG A 289 -8.318 -5.305 -4.192 1.00 0.00 H ATOM 428 HD2 ARG A 289 -8.832 -7.024 -2.586 1.00 0.00 H ATOM 429 HD3 ARG A 289 -7.093 -7.099 -2.954 1.00 0.00 H ATOM 430 HE ARG A 289 -7.528 -9.075 -4.371 1.00 0.00 H ATOM 431 HH12 ARG A 289 -10.890 -9.600 -2.111 1.00 0.00 H ATOM 432 HH11 ARG A 289 -10.086 -7.988 -2.144 1.00 0.00 H ATOM 433 HH22 ARG A 289 -10.034 -11.336 -3.332 1.00 0.00 H ATOM 434 HH21 ARG A 289 -8.553 -11.096 -4.330 1.00 0.00 H ATOM 435 H ARG A 289 -8.491 -5.954 -7.533 1.00 0.00 H ATOM 436 N SER A 290 -10.865 -3.655 -4.752 1.00 0.00 N ATOM 437 CA SER A 290 -10.721 -2.340 -4.138 1.00 0.00 C ATOM 438 C SER A 290 -10.776 -2.376 -2.610 1.00 0.00 C ATOM 439 O SER A 290 -11.168 -3.377 -2.013 1.00 0.00 O ATOM 440 CB SER A 290 -11.778 -1.380 -4.672 1.00 0.00 C ATOM 441 OG SER A 290 -11.723 -1.305 -6.084 1.00 0.00 O ATOM 442 HA SER A 290 -9.727 -1.985 -4.411 1.00 0.00 H ATOM 443 HB2 SER A 290 -11.604 -0.388 -4.254 1.00 0.00 H ATOM 444 HB3 SER A 290 -12.765 -1.732 -4.371 1.00 0.00 H ATOM 445 HG SER A 290 -11.885 -2.203 -6.468 1.00 0.00 H ATOM 446 H SER A 290 -11.734 -4.206 -4.602 1.00 0.00 H ATOM 447 N GLY A 291 -10.362 -1.264 -1.990 1.00 0.00 N ATOM 448 CA GLY A 291 -10.367 -1.153 -0.531 1.00 0.00 C ATOM 449 C GLY A 291 -10.620 0.269 -0.045 1.00 0.00 C ATOM 450 O GLY A 291 -10.214 1.214 -0.690 1.00 0.00 O ATOM 451 HA3 GLY A 291 -9.399 -1.483 -0.154 1.00 0.00 H ATOM 452 HA2 GLY A 291 -11.150 -1.800 -0.135 1.00 0.00 H ATOM 453 H GLY A 291 -10.029 -0.460 -2.559 1.00 0.00 H ATOM 454 N HIS A 292 -11.286 0.457 1.090 1.00 0.00 N ATOM 455 CA HIS A 292 -11.489 1.824 1.569 1.00 0.00 C ATOM 456 C HIS A 292 -10.189 2.270 2.207 1.00 0.00 C ATOM 457 O HIS A 292 -9.737 1.624 3.147 1.00 0.00 O ATOM 458 CB HIS A 292 -12.588 1.923 2.630 1.00 0.00 C ATOM 459 CG HIS A 292 -14.007 1.959 2.116 1.00 0.00 C ATOM 460 ND1 HIS A 292 -14.939 1.081 2.581 1.00 0.00 N ATOM 461 CD2 HIS A 292 -14.632 2.703 1.168 1.00 0.00 C ATOM 462 CE1 HIS A 292 -16.083 1.255 1.952 1.00 0.00 C ATOM 463 NE2 HIS A 292 -15.926 2.244 1.091 1.00 0.00 N ATOM 464 HA HIS A 292 -11.789 2.443 0.723 1.00 0.00 H ATOM 465 HB2 HIS A 292 -12.494 1.060 3.289 1.00 0.00 H ATOM 466 HB3 HIS A 292 -12.418 2.835 3.202 1.00 0.00 H ATOM 467 HD2 HIS A 292 -14.193 3.509 0.581 1.00 0.00 H ATOM 468 HE1 HIS A 292 -16.997 0.684 2.113 1.00 0.00 H ATOM 469 H HIS A 292 -11.656 -0.353 1.627 1.00 0.00 H ATOM 470 N PRO A 293 -9.560 3.359 1.742 1.00 0.00 N ATOM 471 CA PRO A 293 -8.299 3.803 2.325 1.00 0.00 C ATOM 472 C PRO A 293 -8.360 3.832 3.850 1.00 0.00 C ATOM 473 O PRO A 293 -7.451 3.346 4.530 1.00 0.00 O ATOM 474 CB PRO A 293 -8.123 5.208 1.763 1.00 0.00 C ATOM 475 CG PRO A 293 -8.870 5.211 0.472 1.00 0.00 C ATOM 476 CD PRO A 293 -9.979 4.198 0.604 1.00 0.00 C ATOM 477 HA PRO A 293 -7.472 3.135 2.083 1.00 0.00 H ATOM 478 HD3 PRO A 293 -10.930 4.688 0.813 1.00 0.00 H ATOM 479 HD2 PRO A 293 -10.071 3.602 -0.304 1.00 0.00 H ATOM 480 HG3 PRO A 293 -8.205 4.935 -0.346 1.00 0.00 H ATOM 481 HG2 PRO A 293 -9.286 6.200 0.282 1.00 0.00 H ATOM 482 HB2 PRO A 293 -8.539 5.948 2.447 1.00 0.00 H ATOM 483 HB3 PRO A 293 -7.068 5.423 1.595 1.00 0.00 H ATOM 484 N THR A 294 -9.444 4.385 4.383 1.00 0.00 N ATOM 485 CA THR A 294 -9.629 4.452 5.825 1.00 0.00 C ATOM 486 C THR A 294 -9.671 3.048 6.419 1.00 0.00 C ATOM 487 O THR A 294 -9.265 2.830 7.560 1.00 0.00 O ATOM 488 CB THR A 294 -10.924 5.197 6.191 1.00 0.00 C ATOM 489 OG1 THR A 294 -12.052 4.567 5.572 1.00 0.00 O ATOM 490 CG2 THR A 294 -10.841 6.646 5.757 1.00 0.00 C ATOM 491 HA THR A 294 -8.783 5.001 6.239 1.00 0.00 H ATOM 492 HB THR A 294 -11.048 5.160 7.273 1.00 0.00 H ATOM 493 HG1 THR A 294 -12.877 5.057 5.816 1.00 0.00 H ATOM 494 HG23 THR A 294 -9.981 7.118 6.232 1.00 0.00 H ATOM 495 HG21 THR A 294 -10.731 6.694 4.674 1.00 0.00 H ATOM 496 HG22 THR A 294 -11.752 7.166 6.054 1.00 0.00 H ATOM 497 H THR A 294 -10.175 4.778 3.757 1.00 0.00 H ATOM 498 N CYS A 295 -10.168 2.100 5.627 1.00 0.00 N ATOM 499 CA CYS A 295 -10.263 0.708 6.054 1.00 0.00 C ATOM 500 C CYS A 295 -8.906 0.020 5.998 1.00 0.00 C ATOM 501 O CYS A 295 -8.615 -0.853 6.816 1.00 0.00 O ATOM 502 CB CYS A 295 -11.287 -0.051 5.197 1.00 0.00 C ATOM 503 SG CYS A 295 -12.991 0.482 5.496 1.00 0.00 S ATOM 504 HA CYS A 295 -10.601 0.699 7.090 1.00 0.00 H ATOM 505 HB2 CYS A 295 -11.210 -1.114 5.424 1.00 0.00 H ATOM 506 HB3 CYS A 295 -11.051 0.113 4.146 1.00 0.00 H ATOM 507 HG CYS A 295 -13.846 -0.244 4.692 1.00 0.00 H ATOM 508 H CYS A 295 -10.498 2.359 4.676 1.00 0.00 H ATOM 509 N LEU A 296 -8.075 0.411 5.036 1.00 0.00 N ATOM 510 CA LEU A 296 -6.747 -0.188 4.912 1.00 0.00 C ATOM 511 C LEU A 296 -5.741 0.483 5.843 1.00 0.00 C ATOM 512 O LEU A 296 -4.566 0.116 5.854 1.00 0.00 O ATOM 513 CB LEU A 296 -6.226 -0.087 3.488 1.00 0.00 C ATOM 514 CG LEU A 296 -7.182 -0.542 2.399 1.00 0.00 C ATOM 515 CD1 LEU A 296 -7.528 0.633 1.516 1.00 0.00 C ATOM 516 CD2 LEU A 296 -6.561 -1.660 1.581 1.00 0.00 C ATOM 517 HA LEU A 296 -6.854 -1.237 5.189 1.00 0.00 H ATOM 518 HB2 LEU A 296 -5.974 0.956 3.297 1.00 0.00 H ATOM 519 HB3 LEU A 296 -5.325 -0.696 3.418 1.00 0.00 H ATOM 520 HG LEU A 296 -8.093 -0.926 2.857 1.00 0.00 H ATOM 521 HD21 LEU A 296 -5.641 -1.302 1.119 1.00 0.00 H ATOM 522 HD22 LEU A 296 -6.338 -2.504 2.233 1.00 0.00 H ATOM 523 HD23 LEU A 296 -7.260 -1.973 0.806 1.00 0.00 H ATOM 524 HD11 LEU A 296 -8.001 1.410 2.116 1.00 0.00 H ATOM 525 HD12 LEU A 296 -6.618 1.026 1.063 1.00 0.00 H ATOM 526 HD13 LEU A 296 -8.214 0.308 0.734 1.00 0.00 H ATOM 527 H LEU A 296 -8.372 1.149 4.366 1.00 0.00 H ATOM 528 N GLN A 297 -6.204 1.477 6.602 1.00 0.00 N ATOM 529 CA GLN A 297 -5.341 2.216 7.528 1.00 0.00 C ATOM 530 C GLN A 297 -4.394 3.119 6.752 1.00 0.00 C ATOM 531 O GLN A 297 -3.400 3.609 7.287 1.00 0.00 O ATOM 532 CB GLN A 297 -4.535 1.274 8.427 1.00 0.00 C ATOM 533 CG GLN A 297 -5.373 0.514 9.433 1.00 0.00 C ATOM 534 CD GLN A 297 -4.575 -0.534 10.191 1.00 0.00 C ATOM 535 OE1 GLN A 297 -5.131 -1.521 10.671 1.00 0.00 O ATOM 536 NE2 GLN A 297 -3.262 -0.336 10.295 1.00 0.00 N ATOM 537 HA GLN A 297 -5.985 2.821 8.166 1.00 0.00 H ATOM 538 HB2 GLN A 297 -4.021 0.551 7.793 1.00 0.00 H ATOM 539 HB3 GLN A 297 -3.799 1.866 8.971 1.00 0.00 H ATOM 540 HG2 GLN A 297 -5.786 1.224 10.150 1.00 0.00 H ATOM 541 HG3 GLN A 297 -6.187 0.018 8.905 1.00 0.00 H ATOM 542 HE22 GLN A 297 -2.829 0.511 9.875 1.00 0.00 H ATOM 543 HE21 GLN A 297 -2.670 -1.029 10.796 1.00 0.00 H ATOM 544 H GLN A 297 -7.209 1.736 6.535 1.00 0.00 H ATOM 545 N PHE A 298 -4.719 3.329 5.482 1.00 0.00 N ATOM 546 CA PHE A 298 -3.914 4.167 4.605 1.00 0.00 C ATOM 547 C PHE A 298 -3.791 5.589 5.139 1.00 0.00 C ATOM 548 O PHE A 298 -4.359 5.936 6.174 1.00 0.00 O ATOM 549 CB PHE A 298 -4.540 4.221 3.210 1.00 0.00 C ATOM 550 CG PHE A 298 -4.340 2.990 2.360 1.00 0.00 C ATOM 551 CD1 PHE A 298 -3.643 1.882 2.822 1.00 0.00 C ATOM 552 CD2 PHE A 298 -4.847 2.963 1.072 1.00 0.00 C ATOM 553 CE1 PHE A 298 -3.464 0.776 2.011 1.00 0.00 C ATOM 554 CE2 PHE A 298 -4.667 1.864 0.259 1.00 0.00 C ATOM 555 CZ PHE A 298 -3.978 0.770 0.726 1.00 0.00 C ATOM 556 HA PHE A 298 -2.919 3.724 4.559 1.00 0.00 H ATOM 557 HB2 PHE A 298 -5.612 4.377 3.329 1.00 0.00 H ATOM 558 HB3 PHE A 298 -4.107 5.069 2.680 1.00 0.00 H ATOM 559 HD2 PHE A 298 -5.398 3.825 0.694 1.00 0.00 H ATOM 560 HE2 PHE A 298 -5.071 1.863 -0.753 1.00 0.00 H ATOM 561 HZ PHE A 298 -3.837 -0.101 0.085 1.00 0.00 H ATOM 562 HE1 PHE A 298 -2.918 -0.091 2.384 1.00 0.00 H ATOM 563 HD1 PHE A 298 -3.233 1.884 3.832 1.00 0.00 H ATOM 564 H PHE A 298 -5.577 2.880 5.101 1.00 0.00 H ATOM 565 N THR A 299 -3.040 6.402 4.407 1.00 0.00 N ATOM 566 CA THR A 299 -2.836 7.800 4.754 1.00 0.00 C ATOM 567 C THR A 299 -3.256 8.680 3.581 1.00 0.00 C ATOM 568 O THR A 299 -3.720 8.168 2.565 1.00 0.00 O ATOM 569 CB THR A 299 -1.370 8.078 5.122 1.00 0.00 C ATOM 570 OG1 THR A 299 -1.174 9.476 5.370 1.00 0.00 O ATOM 571 CG2 THR A 299 -0.437 7.617 4.015 1.00 0.00 C ATOM 572 HA THR A 299 -3.447 8.031 5.626 1.00 0.00 H ATOM 573 HB THR A 299 -1.139 7.518 6.028 1.00 0.00 H ATOM 574 HG1 THR A 299 -0.226 9.639 5.605 1.00 0.00 H ATOM 575 HG23 THR A 299 -0.591 6.554 3.831 1.00 0.00 H ATOM 576 HG21 THR A 299 -0.649 8.179 3.105 1.00 0.00 H ATOM 577 HG22 THR A 299 0.596 7.789 4.317 1.00 0.00 H ATOM 578 H THR A 299 -2.580 6.026 3.553 1.00 0.00 H ATOM 579 N LEU A 300 -3.100 9.990 3.707 1.00 0.00 N ATOM 580 CA LEU A 300 -3.489 10.892 2.628 1.00 0.00 C ATOM 581 C LEU A 300 -2.570 10.743 1.420 1.00 0.00 C ATOM 582 O LEU A 300 -3.043 10.664 0.293 1.00 0.00 O ATOM 583 CB LEU A 300 -3.508 12.343 3.116 1.00 0.00 C ATOM 584 CG LEU A 300 -4.444 13.281 2.341 1.00 0.00 C ATOM 585 CD1 LEU A 300 -3.863 13.616 0.982 1.00 0.00 C ATOM 586 CD2 LEU A 300 -5.820 12.660 2.181 1.00 0.00 C ATOM 587 HA LEU A 300 -4.497 10.619 2.315 1.00 0.00 H ATOM 588 HB2 LEU A 300 -3.819 12.344 4.161 1.00 0.00 H ATOM 589 HB3 LEU A 300 -2.495 12.738 3.039 1.00 0.00 H ATOM 590 HG LEU A 300 -4.544 14.203 2.915 1.00 0.00 H ATOM 591 HD21 LEU A 300 -5.732 11.721 1.635 1.00 0.00 H ATOM 592 HD22 LEU A 300 -6.248 12.470 3.165 1.00 0.00 H ATOM 593 HD23 LEU A 300 -6.464 13.344 1.629 1.00 0.00 H ATOM 594 HD11 LEU A 300 -2.899 14.108 1.112 1.00 0.00 H ATOM 595 HD12 LEU A 300 -3.730 12.698 0.409 1.00 0.00 H ATOM 596 HD13 LEU A 300 -4.544 14.282 0.451 1.00 0.00 H ATOM 597 H LEU A 300 -2.697 10.379 4.583 1.00 0.00 H ATOM 598 N ASN A 301 -1.262 10.697 1.650 1.00 0.00 N ATOM 599 CA ASN A 301 -0.311 10.552 0.550 1.00 0.00 C ATOM 600 C ASN A 301 -0.531 9.233 -0.174 1.00 0.00 C ATOM 601 O ASN A 301 -0.467 9.177 -1.394 1.00 0.00 O ATOM 602 CB ASN A 301 1.121 10.623 1.061 1.00 0.00 C ATOM 603 CG ASN A 301 2.051 11.318 0.089 1.00 0.00 C ATOM 604 OD1 ASN A 301 1.814 11.327 -1.119 1.00 0.00 O ATOM 605 ND2 ASN A 301 3.121 11.897 0.613 1.00 0.00 N ATOM 606 HA ASN A 301 -0.476 11.373 -0.147 1.00 0.00 H ATOM 607 HB2 ASN A 301 1.129 11.169 2.004 1.00 0.00 H ATOM 608 HB3 ASN A 301 1.484 9.609 1.227 1.00 0.00 H ATOM 609 HD22 ASN A 301 3.280 11.864 1.640 1.00 0.00 H ATOM 610 HD21 ASN A 301 3.802 12.385 -0.003 1.00 0.00 H ATOM 611 H ASN A 301 -0.910 10.765 2.626 1.00 0.00 H ATOM 612 N MET A 302 -0.769 8.172 0.588 1.00 0.00 N ATOM 613 CA MET A 302 -1.027 6.859 0.007 1.00 0.00 C ATOM 614 C MET A 302 -2.317 6.886 -0.772 1.00 0.00 C ATOM 615 O MET A 302 -2.337 6.578 -1.946 1.00 0.00 O ATOM 616 CB MET A 302 -1.124 5.807 1.100 1.00 0.00 C ATOM 617 CG MET A 302 -2.196 4.765 0.867 1.00 0.00 C ATOM 618 SD MET A 302 -1.620 3.382 -0.112 1.00 0.00 S ATOM 619 CE MET A 302 -0.574 2.593 1.090 1.00 0.00 C ATOM 620 HA MET A 302 -0.202 6.608 -0.660 1.00 0.00 H ATOM 621 HB2 MET A 302 -0.163 5.298 1.171 1.00 0.00 H ATOM 622 HB3 MET A 302 -1.337 6.312 2.042 1.00 0.00 H ATOM 623 HG2 MET A 302 -3.032 5.235 0.348 1.00 0.00 H ATOM 624 HG3 MET A 302 -2.534 4.391 1.833 1.00 0.00 H ATOM 625 HE1 MET A 302 0.212 3.284 1.396 1.00 0.00 H ATOM 626 HE2 MET A 302 -1.169 2.311 1.958 1.00 0.00 H ATOM 627 HE3 MET A 302 -0.125 1.702 0.650 1.00 0.00 H ATOM 628 H MET A 302 -0.772 8.279 1.622 1.00 0.00 H ATOM 629 N THR A 303 -3.387 7.288 -0.105 1.00 0.00 N ATOM 630 CA THR A 303 -4.693 7.327 -0.729 1.00 0.00 C ATOM 631 C THR A 303 -4.596 8.123 -2.016 1.00 0.00 C ATOM 632 O THR A 303 -4.865 7.612 -3.092 1.00 0.00 O ATOM 633 CB THR A 303 -5.731 7.963 0.217 1.00 0.00 C ATOM 634 OG1 THR A 303 -5.861 7.170 1.401 1.00 0.00 O ATOM 635 CG2 THR A 303 -7.088 8.103 -0.454 1.00 0.00 C ATOM 636 HA THR A 303 -5.020 6.310 -0.948 1.00 0.00 H ATOM 637 HB THR A 303 -5.377 8.961 0.477 1.00 0.00 H ATOM 638 HG1 THR A 303 -4.986 7.120 1.861 1.00 0.00 H ATOM 639 HG23 THR A 303 -6.986 8.707 -1.355 1.00 0.00 H ATOM 640 HG21 THR A 303 -7.465 7.115 -0.718 1.00 0.00 H ATOM 641 HG22 THR A 303 -7.783 8.587 0.232 1.00 0.00 H ATOM 642 H THR A 303 -3.288 7.582 0.888 1.00 0.00 H ATOM 643 N GLU A 304 -4.143 9.355 -1.890 1.00 0.00 N ATOM 644 CA GLU A 304 -3.958 10.234 -3.031 1.00 0.00 C ATOM 645 C GLU A 304 -3.106 9.556 -4.107 1.00 0.00 C ATOM 646 O GLU A 304 -3.488 9.504 -5.278 1.00 0.00 O ATOM 647 CB GLU A 304 -3.312 11.529 -2.547 1.00 0.00 C ATOM 648 CG GLU A 304 -2.355 12.128 -3.516 1.00 0.00 C ATOM 649 CD GLU A 304 -0.975 12.352 -2.927 1.00 0.00 C ATOM 650 OE1 GLU A 304 -0.769 13.402 -2.281 1.00 0.00 O ATOM 651 OE2 GLU A 304 -0.101 11.479 -3.111 1.00 0.00 O ATOM 652 HA GLU A 304 -4.923 10.460 -3.484 1.00 0.00 H ATOM 653 HB2 GLU A 304 -4.102 12.254 -2.352 1.00 0.00 H ATOM 654 HB3 GLU A 304 -2.776 11.320 -1.621 1.00 0.00 H ATOM 655 HG2 GLU A 304 -2.263 11.459 -4.372 1.00 0.00 H ATOM 656 HG3 GLU A 304 -2.751 13.088 -3.847 1.00 0.00 H ATOM 657 H GLU A 304 -3.910 9.709 -0.940 1.00 0.00 H ATOM 658 N ALA A 305 -1.955 9.042 -3.698 1.00 0.00 N ATOM 659 CA ALA A 305 -1.037 8.369 -4.621 1.00 0.00 C ATOM 660 C ALA A 305 -1.735 7.261 -5.390 1.00 0.00 C ATOM 661 O ALA A 305 -1.863 7.306 -6.611 1.00 0.00 O ATOM 662 CB ALA A 305 0.136 7.769 -3.850 1.00 0.00 C ATOM 663 HA ALA A 305 -0.679 9.116 -5.329 1.00 0.00 H ATOM 664 HB1 ALA A 305 0.671 8.563 -3.328 1.00 0.00 H ATOM 665 HB2 ALA A 305 -0.239 7.045 -3.126 1.00 0.00 H ATOM 666 HB3 ALA A 305 0.811 7.272 -4.547 1.00 0.00 H ATOM 667 H ALA A 305 -1.696 9.118 -2.694 1.00 0.00 H ATOM 668 N VAL A 306 -2.205 6.290 -4.636 1.00 0.00 N ATOM 669 CA VAL A 306 -2.888 5.126 -5.159 1.00 0.00 C ATOM 670 C VAL A 306 -4.141 5.486 -5.941 1.00 0.00 C ATOM 671 O VAL A 306 -4.616 4.702 -6.764 1.00 0.00 O ATOM 672 CB VAL A 306 -3.243 4.196 -4.008 1.00 0.00 C ATOM 673 CG1 VAL A 306 -2.005 3.899 -3.182 1.00 0.00 C ATOM 674 CG2 VAL A 306 -4.334 4.789 -3.153 1.00 0.00 C ATOM 675 HA VAL A 306 -2.212 4.630 -5.855 1.00 0.00 H ATOM 676 HB VAL A 306 -3.620 3.259 -4.419 1.00 0.00 H ATOM 677 HG11 VAL A 306 -1.255 3.421 -3.812 1.00 0.00 H ATOM 678 HG12 VAL A 306 -1.605 4.830 -2.782 1.00 0.00 H ATOM 679 HG13 VAL A 306 -2.269 3.233 -2.361 1.00 0.00 H ATOM 680 HG21 VAL A 306 -3.996 5.741 -2.743 1.00 0.00 H ATOM 681 HG22 VAL A 306 -5.224 4.949 -3.762 1.00 0.00 H ATOM 682 HG23 VAL A 306 -4.568 4.104 -2.338 1.00 0.00 H ATOM 683 H VAL A 306 -2.078 6.363 -3.606 1.00 0.00 H ATOM 684 N LYS A 307 -4.672 6.669 -5.683 1.00 0.00 N ATOM 685 CA LYS A 307 -5.868 7.124 -6.366 1.00 0.00 C ATOM 686 C LYS A 307 -5.588 7.414 -7.825 1.00 0.00 C ATOM 687 O LYS A 307 -6.350 7.036 -8.715 1.00 0.00 O ATOM 688 CB LYS A 307 -6.405 8.356 -5.703 1.00 0.00 C ATOM 689 CG LYS A 307 -7.164 7.991 -4.481 1.00 0.00 C ATOM 690 CD LYS A 307 -8.541 8.583 -4.482 1.00 0.00 C ATOM 691 CE LYS A 307 -9.063 8.493 -3.089 1.00 0.00 C ATOM 692 NZ LYS A 307 -10.059 9.553 -2.770 1.00 0.00 N ATOM 693 HA LYS A 307 -6.609 6.327 -6.308 1.00 0.00 H ATOM 694 HB2 LYS A 307 -5.576 9.009 -5.431 1.00 0.00 H ATOM 695 HB3 LYS A 307 -7.066 8.879 -6.395 1.00 0.00 H ATOM 696 HG2 LYS A 307 -7.247 6.905 -4.428 1.00 0.00 H ATOM 697 HG3 LYS A 307 -6.624 8.356 -3.608 1.00 0.00 H ATOM 698 HD2 LYS A 307 -8.499 9.625 -4.798 1.00 0.00 H ATOM 699 HD3 LYS A 307 -9.187 8.025 -5.160 1.00 0.00 H ATOM 700 HE2 LYS A 307 -8.225 8.584 -2.398 1.00 0.00 H ATOM 701 HE3 LYS A 307 -9.537 7.520 -2.958 1.00 0.00 H ATOM 702 HZ1 LYS A 307 -9.617 10.488 -2.882 1.00 0.00 H ATOM 703 HZ2 LYS A 307 -10.869 9.472 -3.417 1.00 0.00 H ATOM 704 HZ3 LYS A 307 -10.384 9.437 -1.789 1.00 0.00 H ATOM 705 H LYS A 307 -4.223 7.286 -4.976 1.00 0.00 H ATOM 706 N THR A 308 -4.473 8.093 -8.049 1.00 0.00 N ATOM 707 CA THR A 308 -4.062 8.483 -9.390 1.00 0.00 C ATOM 708 C THR A 308 -3.253 7.408 -10.122 1.00 0.00 C ATOM 709 O THR A 308 -3.383 7.278 -11.339 1.00 0.00 O ATOM 710 CB THR A 308 -3.249 9.792 -9.365 1.00 0.00 C ATOM 711 OG1 THR A 308 -2.622 10.006 -10.635 1.00 0.00 O ATOM 712 CG2 THR A 308 -2.195 9.760 -8.270 1.00 0.00 C ATOM 713 HA THR A 308 -4.991 8.628 -9.942 1.00 0.00 H ATOM 714 HB THR A 308 -3.936 10.613 -9.157 1.00 0.00 H ATOM 715 HG1 THR A 308 -2.015 9.250 -10.834 1.00 0.00 H ATOM 716 HG23 THR A 308 -2.678 9.597 -7.307 1.00 0.00 H ATOM 717 HG21 THR A 308 -1.493 8.950 -8.467 1.00 0.00 H ATOM 718 HG22 THR A 308 -1.661 10.710 -8.254 1.00 0.00 H ATOM 719 H THR A 308 -3.872 8.356 -7.242 1.00 0.00 H ATOM 720 N TYR A 309 -2.421 6.632 -9.414 1.00 0.00 N ATOM 721 CA TYR A 309 -1.622 5.619 -10.107 1.00 0.00 C ATOM 722 C TYR A 309 -2.110 4.181 -9.860 1.00 0.00 C ATOM 723 O TYR A 309 -3.244 3.961 -9.435 1.00 0.00 O ATOM 724 CB TYR A 309 -0.118 5.805 -9.827 1.00 0.00 C ATOM 725 CG TYR A 309 0.463 4.959 -8.724 1.00 0.00 C ATOM 726 CD1 TYR A 309 -0.029 5.042 -7.442 1.00 0.00 C ATOM 727 CD2 TYR A 309 1.525 4.097 -8.971 1.00 0.00 C ATOM 728 CE1 TYR A 309 0.514 4.289 -6.420 1.00 0.00 C ATOM 729 CE2 TYR A 309 2.073 3.334 -7.961 1.00 0.00 C ATOM 730 CZ TYR A 309 1.565 3.434 -6.686 1.00 0.00 C ATOM 731 OH TYR A 309 2.111 2.679 -5.673 1.00 0.00 O ATOM 732 HA TYR A 309 -1.770 5.779 -11.175 1.00 0.00 H ATOM 733 HB3 TYR A 309 0.045 6.851 -9.566 1.00 0.00 H ATOM 734 HB2 TYR A 309 0.423 5.573 -10.745 1.00 0.00 H ATOM 735 HD2 TYR A 309 1.932 4.023 -9.980 1.00 0.00 H ATOM 736 HE2 TYR A 309 2.901 2.658 -8.171 1.00 0.00 H ATOM 737 HE1 TYR A 309 0.115 4.369 -5.409 1.00 0.00 H ATOM 738 HD1 TYR A 309 -0.861 5.713 -7.230 1.00 0.00 H ATOM 739 HH TYR A 309 1.633 2.869 -4.827 1.00 0.00 H ATOM 740 H TYR A 309 -2.344 6.748 -8.383 1.00 0.00 H ATOM 741 N LYS A 310 -1.234 3.216 -10.133 1.00 0.00 N ATOM 742 CA LYS A 310 -1.557 1.788 -10.047 1.00 0.00 C ATOM 743 C LYS A 310 -1.994 1.312 -8.663 1.00 0.00 C ATOM 744 O LYS A 310 -3.147 0.921 -8.477 1.00 0.00 O ATOM 745 CB LYS A 310 -0.359 0.973 -10.505 1.00 0.00 C ATOM 746 CG LYS A 310 0.082 1.299 -11.910 1.00 0.00 C ATOM 747 CD LYS A 310 -0.585 0.409 -12.939 1.00 0.00 C ATOM 748 CE LYS A 310 -0.121 -1.032 -12.827 1.00 0.00 C ATOM 749 NZ LYS A 310 1.363 -1.147 -12.881 1.00 0.00 N ATOM 750 HA LYS A 310 -2.418 1.638 -10.698 1.00 0.00 H ATOM 751 HB2 LYS A 310 0.472 1.168 -9.827 1.00 0.00 H ATOM 752 HB3 LYS A 310 -0.622 -0.084 -10.461 1.00 0.00 H ATOM 753 HG2 LYS A 310 -0.171 2.337 -12.126 1.00 0.00 H ATOM 754 HG3 LYS A 310 1.162 1.168 -11.979 1.00 0.00 H ATOM 755 HD2 LYS A 310 -1.664 0.445 -12.790 1.00 0.00 H ATOM 756 HD3 LYS A 310 -0.345 0.780 -13.935 1.00 0.00 H ATOM 757 HE2 LYS A 310 -0.549 -1.605 -13.650 1.00 0.00 H ATOM 758 HE3 LYS A 310 -0.472 -1.442 -11.880 1.00 0.00 H ATOM 759 HZ1 LYS A 310 1.706 -0.764 -13.785 1.00 0.00 H ATOM 760 HZ2 LYS A 310 1.780 -0.609 -12.095 1.00 0.00 H ATOM 761 HZ3 LYS A 310 1.635 -2.148 -12.801 1.00 0.00 H ATOM 762 H LYS A 310 -0.273 3.489 -10.422 1.00 0.00 H ATOM 763 N TRP A 311 -1.058 1.331 -7.713 1.00 0.00 N ATOM 764 CA TRP A 311 -1.296 0.851 -6.346 1.00 0.00 C ATOM 765 C TRP A 311 -1.198 -0.671 -6.311 1.00 0.00 C ATOM 766 O TRP A 311 -0.377 -1.222 -5.583 1.00 0.00 O ATOM 767 CB TRP A 311 -2.646 1.323 -5.769 1.00 0.00 C ATOM 768 CG TRP A 311 -3.034 0.632 -4.495 1.00 0.00 C ATOM 769 CD1 TRP A 311 -2.498 0.825 -3.259 1.00 0.00 C ATOM 770 CD2 TRP A 311 -4.049 -0.359 -4.337 1.00 0.00 C ATOM 771 NE1 TRP A 311 -3.122 0.025 -2.340 1.00 0.00 N ATOM 772 CE2 TRP A 311 -4.076 -0.713 -2.976 1.00 0.00 C ATOM 773 CE3 TRP A 311 -4.937 -0.977 -5.212 1.00 0.00 C ATOM 774 CZ2 TRP A 311 -4.958 -1.655 -2.470 1.00 0.00 C ATOM 775 CZ3 TRP A 311 -5.816 -1.919 -4.709 1.00 0.00 C ATOM 776 CH2 TRP A 311 -5.823 -2.249 -3.347 1.00 0.00 C ATOM 777 HA TRP A 311 -0.524 1.285 -5.711 1.00 0.00 H ATOM 778 HB2 TRP A 311 -2.581 2.393 -5.574 1.00 0.00 H ATOM 779 HB3 TRP A 311 -3.422 1.136 -6.512 1.00 0.00 H ATOM 780 HE1 TRP A 311 -2.904 -0.014 -1.324 1.00 0.00 H ATOM 781 HD1 TRP A 311 -1.687 1.518 -3.033 1.00 0.00 H ATOM 782 HZ2 TRP A 311 -4.962 -1.913 -1.411 1.00 0.00 H ATOM 783 HH2 TRP A 311 -6.531 -2.992 -2.980 1.00 0.00 H ATOM 784 HZ3 TRP A 311 -6.515 -2.413 -5.383 1.00 0.00 H ATOM 785 HE3 TRP A 311 -4.940 -0.724 -6.272 1.00 0.00 H ATOM 786 H TRP A 311 -0.116 1.703 -7.951 1.00 0.00 H ATOM 787 N GLN A 312 -2.018 -1.340 -7.123 1.00 0.00 N ATOM 788 CA GLN A 312 -2.023 -2.804 -7.194 1.00 0.00 C ATOM 789 C GLN A 312 -2.242 -3.418 -5.821 1.00 0.00 C ATOM 790 O GLN A 312 -1.418 -3.253 -4.929 1.00 0.00 O ATOM 791 CB GLN A 312 -0.701 -3.332 -7.768 1.00 0.00 C ATOM 792 CG GLN A 312 -0.193 -2.538 -8.962 1.00 0.00 C ATOM 793 CD GLN A 312 1.182 -2.984 -9.422 1.00 0.00 C ATOM 794 OE1 GLN A 312 1.503 -2.918 -10.608 1.00 0.00 O ATOM 795 NE2 GLN A 312 2.006 -3.436 -8.483 1.00 0.00 N ATOM 796 HA GLN A 312 -2.844 -3.090 -7.852 1.00 0.00 H ATOM 797 HB2 GLN A 312 0.054 -3.295 -6.983 1.00 0.00 H ATOM 798 HB3 GLN A 312 -0.849 -4.366 -8.080 1.00 0.00 H ATOM 799 HG2 GLN A 312 -0.894 -2.662 -9.787 1.00 0.00 H ATOM 800 HG3 GLN A 312 -0.143 -1.485 -8.685 1.00 0.00 H ATOM 801 HE22 GLN A 312 1.694 -3.475 -7.492 1.00 0.00 H ATOM 802 HE21 GLN A 312 2.963 -3.751 -8.739 1.00 0.00 H ATOM 803 H GLN A 312 -2.676 -0.805 -7.726 1.00 0.00 H ATOM 804 N CYS A 313 -3.350 -4.130 -5.649 1.00 0.00 N ATOM 805 CA CYS A 313 -3.627 -4.775 -4.376 1.00 0.00 C ATOM 806 C CYS A 313 -2.408 -5.572 -3.945 1.00 0.00 C ATOM 807 O CYS A 313 -1.535 -5.879 -4.757 1.00 0.00 O ATOM 808 CB CYS A 313 -4.858 -5.677 -4.465 1.00 0.00 C ATOM 809 SG CYS A 313 -4.521 -7.348 -5.099 1.00 0.00 S ATOM 810 HA CYS A 313 -3.842 -4.007 -3.632 1.00 0.00 H ATOM 811 HB2 CYS A 313 -5.583 -5.201 -5.126 1.00 0.00 H ATOM 812 HB3 CYS A 313 -5.285 -5.771 -3.467 1.00 0.00 H ATOM 813 HG CYS A 313 -3.994 -7.258 -6.371 1.00 0.00 H ATOM 814 H CYS A 313 -4.026 -4.227 -6.433 1.00 0.00 H ATOM 815 N ILE A 314 -2.359 -5.919 -2.678 1.00 0.00 N ATOM 816 CA ILE A 314 -1.218 -6.632 -2.141 1.00 0.00 C ATOM 817 C ILE A 314 -1.059 -8.024 -2.740 1.00 0.00 C ATOM 818 O ILE A 314 0.040 -8.579 -2.754 1.00 0.00 O ATOM 819 CB ILE A 314 -1.308 -6.723 -0.618 1.00 0.00 C ATOM 820 CG1 ILE A 314 -0.147 -7.506 -0.044 1.00 0.00 C ATOM 821 CG2 ILE A 314 -2.600 -7.387 -0.223 1.00 0.00 C ATOM 822 CD1 ILE A 314 1.218 -7.001 -0.405 1.00 0.00 C ATOM 823 HA ILE A 314 -0.333 -6.059 -2.418 1.00 0.00 H ATOM 824 HB ILE A 314 -1.272 -5.710 -0.218 1.00 0.00 H ATOM 825 HG12 ILE A 314 -0.235 -7.488 1.042 1.00 0.00 H ATOM 826 HG13 ILE A 314 -0.229 -8.534 -0.397 1.00 0.00 H ATOM 827 HD11 ILE A 314 1.338 -7.024 -1.488 1.00 0.00 H ATOM 828 HD12 ILE A 314 1.332 -5.978 -0.048 1.00 0.00 H ATOM 829 HD13 ILE A 314 1.973 -7.635 0.059 1.00 0.00 H ATOM 830 HG21 ILE A 314 -3.438 -6.801 -0.600 1.00 0.00 H ATOM 831 HG22 ILE A 314 -2.636 -8.390 -0.648 1.00 0.00 H ATOM 832 HG23 ILE A 314 -2.658 -7.449 0.864 1.00 0.00 H ATOM 833 H ILE A 314 -3.153 -5.678 -2.051 1.00 0.00 H ATOM 834 N GLU A 315 -2.146 -8.589 -3.239 1.00 0.00 N ATOM 835 CA GLU A 315 -2.090 -9.910 -3.828 1.00 0.00 C ATOM 836 C GLU A 315 -1.363 -9.883 -5.174 1.00 0.00 C ATOM 837 O GLU A 315 -0.888 -10.913 -5.652 1.00 0.00 O ATOM 838 CB GLU A 315 -3.495 -10.485 -3.986 1.00 0.00 C ATOM 839 CG GLU A 315 -4.326 -10.409 -2.716 1.00 0.00 C ATOM 840 CD GLU A 315 -5.587 -11.247 -2.794 1.00 0.00 C ATOM 841 OE1 GLU A 315 -6.571 -10.782 -3.403 1.00 0.00 O ATOM 842 OE2 GLU A 315 -5.588 -12.369 -2.246 1.00 0.00 O ATOM 843 HA GLU A 315 -1.525 -10.556 -3.156 1.00 0.00 H ATOM 844 HB2 GLU A 315 -4.010 -9.929 -4.770 1.00 0.00 H ATOM 845 HB3 GLU A 315 -3.409 -11.531 -4.281 1.00 0.00 H ATOM 846 HG2 GLU A 315 -3.722 -10.764 -1.881 1.00 0.00 H ATOM 847 HG3 GLU A 315 -4.607 -9.370 -2.544 1.00 0.00 H ATOM 848 H GLU A 315 -3.051 -8.078 -3.208 1.00 0.00 H ATOM 849 N CYS A 316 -1.280 -8.698 -5.779 1.00 0.00 N ATOM 850 CA CYS A 316 -0.603 -8.534 -7.063 1.00 0.00 C ATOM 851 C CYS A 316 0.655 -7.685 -6.904 1.00 0.00 C ATOM 852 O CYS A 316 1.294 -7.307 -7.887 1.00 0.00 O ATOM 853 CB CYS A 316 -1.531 -7.870 -8.070 1.00 0.00 C ATOM 854 SG CYS A 316 -3.129 -8.717 -8.312 1.00 0.00 S ATOM 855 HA CYS A 316 -0.323 -9.524 -7.424 1.00 0.00 H ATOM 856 HB2 CYS A 316 -1.018 -7.832 -9.031 1.00 0.00 H ATOM 857 HB3 CYS A 316 -1.733 -6.855 -7.727 1.00 0.00 H ATOM 858 HG CYS A 316 -3.878 -8.025 -9.242 1.00 0.00 H ATOM 859 H CYS A 316 -1.709 -7.867 -5.324 1.00 0.00 H ATOM 860 N LYS A 317 0.973 -7.374 -5.653 1.00 0.00 N ATOM 861 CA LYS A 317 2.131 -6.582 -5.281 1.00 0.00 C ATOM 862 C LYS A 317 3.370 -6.867 -6.125 1.00 0.00 C ATOM 863 O LYS A 317 3.451 -7.868 -6.836 1.00 0.00 O ATOM 864 CB LYS A 317 2.466 -6.885 -3.840 1.00 0.00 C ATOM 865 CG LYS A 317 2.938 -5.679 -3.107 1.00 0.00 C ATOM 866 CD LYS A 317 1.778 -4.976 -2.476 1.00 0.00 C ATOM 867 CE LYS A 317 1.140 -3.976 -3.383 1.00 0.00 C ATOM 868 NZ LYS A 317 -0.124 -3.447 -2.810 1.00 0.00 N ATOM 869 HA LYS A 317 1.867 -5.537 -5.443 1.00 0.00 H ATOM 870 HB2 LYS A 317 1.574 -7.270 -3.345 1.00 0.00 H ATOM 871 HB3 LYS A 317 3.250 -7.642 -3.813 1.00 0.00 H ATOM 872 HG2 LYS A 317 3.643 -5.980 -2.332 1.00 0.00 H ATOM 873 HG3 LYS A 317 3.434 -5.004 -3.804 1.00 0.00 H ATOM 874 HD2 LYS A 317 1.031 -5.719 -2.197 1.00 0.00 H ATOM 875 HD3 LYS A 317 2.128 -4.461 -1.582 1.00 0.00 H ATOM 876 HE2 LYS A 317 0.923 -4.453 -4.339 1.00 0.00 H ATOM 877 HE3 LYS A 317 1.832 -3.148 -3.540 1.00 0.00 H ATOM 878 HZ1 LYS A 317 -0.791 -4.231 -2.663 1.00 0.00 H ATOM 879 HZ2 LYS A 317 0.076 -2.985 -1.900 1.00 0.00 H ATOM 880 HZ3 LYS A 317 -0.539 -2.756 -3.467 1.00 0.00 H ATOM 881 H LYS A 317 0.354 -7.719 -4.892 1.00 0.00 H ATOM 882 N SER A 318 4.346 -5.971 -6.003 1.00 0.00 N ATOM 883 CA SER A 318 5.619 -6.097 -6.704 1.00 0.00 C ATOM 884 C SER A 318 6.571 -4.988 -6.304 1.00 0.00 C ATOM 885 O SER A 318 6.163 -3.939 -5.804 1.00 0.00 O ATOM 886 CB SER A 318 5.455 -6.099 -8.217 1.00 0.00 C ATOM 887 OG SER A 318 4.147 -5.716 -8.604 1.00 0.00 O ATOM 888 HA SER A 318 6.034 -7.061 -6.410 1.00 0.00 H ATOM 889 HB2 SER A 318 5.655 -7.102 -8.593 1.00 0.00 H ATOM 890 HB3 SER A 318 6.171 -5.401 -8.651 1.00 0.00 H ATOM 891 HG SER A 318 3.491 -6.350 -8.219 1.00 0.00 H ATOM 892 H SER A 318 4.195 -5.149 -5.384 1.00 0.00 H ATOM 893 N CYS A 319 7.843 -5.243 -6.535 1.00 0.00 N ATOM 894 CA CYS A 319 8.900 -4.306 -6.213 1.00 0.00 C ATOM 895 C CYS A 319 9.047 -3.235 -7.288 1.00 0.00 C ATOM 896 O CYS A 319 9.610 -3.498 -8.340 1.00 0.00 O ATOM 897 CB CYS A 319 10.206 -5.073 -6.108 1.00 0.00 C ATOM 898 SG CYS A 319 11.615 -4.138 -5.416 1.00 0.00 S ATOM 899 HA CYS A 319 8.651 -3.814 -5.273 1.00 0.00 H ATOM 900 HB2 CYS A 319 10.482 -5.405 -7.109 1.00 0.00 H ATOM 901 HB3 CYS A 319 10.035 -5.942 -5.473 1.00 0.00 H ATOM 902 HG CYS A 319 12.730 -4.950 -5.378 1.00 0.00 H ATOM 903 H CYS A 319 8.099 -6.154 -6.966 1.00 0.00 H ATOM 904 N ILE A 320 8.544 -2.031 -7.041 1.00 0.00 N ATOM 905 CA ILE A 320 8.705 -0.947 -8.012 1.00 0.00 C ATOM 906 C ILE A 320 10.140 -0.986 -8.520 1.00 0.00 C ATOM 907 O ILE A 320 10.438 -0.614 -9.656 1.00 0.00 O ATOM 908 CB ILE A 320 8.416 0.435 -7.374 1.00 0.00 C ATOM 909 CG1 ILE A 320 9.481 1.468 -7.774 1.00 0.00 C ATOM 910 CG2 ILE A 320 8.347 0.288 -5.878 1.00 0.00 C ATOM 911 CD1 ILE A 320 9.414 2.757 -7.004 1.00 0.00 C ATOM 912 HA ILE A 320 7.995 -1.086 -8.827 1.00 0.00 H ATOM 913 HB ILE A 320 7.458 0.800 -7.744 1.00 0.00 H ATOM 914 HG12 ILE A 320 10.464 1.025 -7.613 1.00 0.00 H ATOM 915 HG13 ILE A 320 9.355 1.696 -8.833 1.00 0.00 H ATOM 916 HD11 ILE A 320 8.442 3.223 -7.163 1.00 0.00 H ATOM 917 HD12 ILE A 320 9.551 2.552 -5.942 1.00 0.00 H ATOM 918 HD13 ILE A 320 10.201 3.427 -7.351 1.00 0.00 H ATOM 919 HG21 ILE A 320 7.549 -0.408 -5.619 1.00 0.00 H ATOM 920 HG22 ILE A 320 9.298 -0.094 -5.507 1.00 0.00 H ATOM 921 HG23 ILE A 320 8.144 1.260 -5.428 1.00 0.00 H ATOM 922 H ILE A 320 8.033 -1.857 -6.152 1.00 0.00 H ATOM 923 N LEU A 321 11.016 -1.453 -7.636 1.00 0.00 N ATOM 924 CA LEU A 321 12.430 -1.593 -7.924 1.00 0.00 C ATOM 925 C LEU A 321 12.657 -2.782 -8.863 1.00 0.00 C ATOM 926 O LEU A 321 13.242 -2.632 -9.935 1.00 0.00 O ATOM 927 CB LEU A 321 13.189 -1.746 -6.599 1.00 0.00 C ATOM 928 CG LEU A 321 12.777 -0.769 -5.474 1.00 0.00 C ATOM 929 CD1 LEU A 321 13.934 -0.474 -4.550 1.00 0.00 C ATOM 930 CD2 LEU A 321 12.227 0.539 -5.995 1.00 0.00 C ATOM 931 HA LEU A 321 12.808 -0.707 -8.435 1.00 0.00 H ATOM 932 HB2 LEU A 321 13.029 -2.761 -6.236 1.00 0.00 H ATOM 933 HB3 LEU A 321 14.250 -1.597 -6.801 1.00 0.00 H ATOM 934 HG LEU A 321 11.983 -1.278 -4.928 1.00 0.00 H ATOM 935 HD21 LEU A 321 12.985 1.034 -6.602 1.00 0.00 H ATOM 936 HD22 LEU A 321 11.344 0.344 -6.603 1.00 0.00 H ATOM 937 HD23 LEU A 321 11.957 1.179 -5.155 1.00 0.00 H ATOM 938 HD11 LEU A 321 14.279 -1.402 -4.094 1.00 0.00 H ATOM 939 HD12 LEU A 321 14.747 -0.024 -5.120 1.00 0.00 H ATOM 940 HD13 LEU A 321 13.609 0.216 -3.771 1.00 0.00 H ATOM 941 H LEU A 321 10.671 -1.731 -6.695 1.00 0.00 H ATOM 942 N CYS A 322 12.192 -3.963 -8.452 1.00 0.00 N ATOM 943 CA CYS A 322 12.298 -5.165 -9.284 1.00 0.00 C ATOM 944 C CYS A 322 11.065 -5.304 -10.162 1.00 0.00 C ATOM 945 O CYS A 322 11.148 -5.304 -11.391 1.00 0.00 O ATOM 946 CB CYS A 322 12.404 -6.439 -8.443 1.00 0.00 C ATOM 947 SG CYS A 322 13.864 -6.550 -7.376 1.00 0.00 S ATOM 948 HA CYS A 322 13.201 -5.050 -9.883 1.00 0.00 H ATOM 949 HB2 CYS A 322 12.419 -7.291 -9.123 1.00 0.00 H ATOM 950 HB3 CYS A 322 11.519 -6.498 -7.809 1.00 0.00 H ATOM 951 HG CYS A 322 13.833 -7.741 -6.679 1.00 0.00 H ATOM 952 H CYS A 322 11.743 -4.033 -7.517 1.00 0.00 H ATOM 953 N GLY A 323 9.918 -5.421 -9.501 1.00 0.00 N ATOM 954 CA GLY A 323 8.664 -5.592 -10.190 1.00 0.00 C ATOM 955 C GLY A 323 8.384 -7.056 -10.376 1.00 0.00 C ATOM 956 O GLY A 323 7.797 -7.468 -11.378 1.00 0.00 O ATOM 957 HA3 GLY A 323 8.716 -5.106 -11.164 1.00 0.00 H ATOM 958 HA2 GLY A 323 7.863 -5.141 -9.603 1.00 0.00 H ATOM 959 H GLY A 323 9.926 -5.388 -8.462 1.00 0.00 H ATOM 960 N THR A 324 8.811 -7.850 -9.396 1.00 0.00 N ATOM 961 CA THR A 324 8.648 -9.286 -9.473 1.00 0.00 C ATOM 962 C THR A 324 8.004 -9.862 -8.222 1.00 0.00 C ATOM 963 O THR A 324 7.583 -11.019 -8.206 1.00 0.00 O ATOM 964 CB THR A 324 10.012 -9.930 -9.670 1.00 0.00 C ATOM 965 OG1 THR A 324 9.883 -11.340 -9.864 1.00 0.00 O ATOM 966 CG2 THR A 324 10.916 -9.619 -8.493 1.00 0.00 C ATOM 967 HA THR A 324 7.988 -9.500 -10.314 1.00 0.00 H ATOM 968 HB THR A 324 10.468 -9.512 -10.568 1.00 0.00 H ATOM 969 HG1 THR A 324 9.450 -11.743 -9.070 1.00 0.00 H ATOM 970 HG23 THR A 324 10.994 -8.539 -8.372 1.00 0.00 H ATOM 971 HG21 THR A 324 10.496 -10.058 -7.588 1.00 0.00 H ATOM 972 HG22 THR A 324 11.906 -10.037 -8.676 1.00 0.00 H ATOM 973 H THR A 324 9.269 -7.431 -8.562 1.00 0.00 H ATOM 974 N SER A 325 7.942 -9.045 -7.178 1.00 0.00 N ATOM 975 CA SER A 325 7.371 -9.453 -5.901 1.00 0.00 C ATOM 976 C SER A 325 7.984 -10.765 -5.411 1.00 0.00 C ATOM 977 O SER A 325 7.440 -11.414 -4.521 1.00 0.00 O ATOM 978 CB SER A 325 5.845 -9.586 -5.984 1.00 0.00 C ATOM 979 OG SER A 325 5.445 -10.329 -7.122 1.00 0.00 O ATOM 980 HA SER A 325 7.609 -8.669 -5.182 1.00 0.00 H ATOM 981 HB2 SER A 325 5.406 -8.590 -6.040 1.00 0.00 H ATOM 982 HB3 SER A 325 5.485 -10.091 -5.088 1.00 0.00 H ATOM 983 HG SER A 325 5.835 -11.238 -7.075 1.00 0.00 H ATOM 984 H SER A 325 8.314 -8.079 -7.275 1.00 0.00 H ATOM 985 N GLU A 326 9.117 -11.150 -6.001 1.00 0.00 N ATOM 986 CA GLU A 326 9.802 -12.389 -5.623 1.00 0.00 C ATOM 987 C GLU A 326 10.020 -12.495 -4.118 1.00 0.00 C ATOM 988 O GLU A 326 9.259 -13.159 -3.413 1.00 0.00 O ATOM 989 CB GLU A 326 11.150 -12.486 -6.327 1.00 0.00 C ATOM 990 CG GLU A 326 11.043 -12.835 -7.785 1.00 0.00 C ATOM 991 CD GLU A 326 10.841 -14.318 -8.024 1.00 0.00 C ATOM 992 OE1 GLU A 326 9.678 -14.772 -7.988 1.00 0.00 O ATOM 993 OE2 GLU A 326 11.846 -15.025 -8.248 1.00 0.00 O ATOM 994 HA GLU A 326 9.156 -13.211 -5.931 1.00 0.00 H ATOM 995 HB2 GLU A 326 11.655 -11.524 -6.239 1.00 0.00 H ATOM 996 HB3 GLU A 326 11.744 -13.254 -5.831 1.00 0.00 H ATOM 997 HG2 GLU A 326 10.197 -12.296 -8.211 1.00 0.00 H ATOM 998 HG3 GLU A 326 11.960 -12.524 -8.286 1.00 0.00 H ATOM 999 H GLU A 326 9.525 -10.555 -6.750 1.00 0.00 H ATOM 1000 N ASN A 327 11.068 -11.837 -3.636 1.00 0.00 N ATOM 1001 CA ASN A 327 11.420 -11.876 -2.223 1.00 0.00 C ATOM 1002 C ASN A 327 10.547 -10.961 -1.374 1.00 0.00 C ATOM 1003 O ASN A 327 11.058 -10.296 -0.491 1.00 0.00 O ATOM 1004 CB ASN A 327 12.887 -11.503 -2.039 1.00 0.00 C ATOM 1005 CG ASN A 327 13.796 -12.195 -3.024 1.00 0.00 C ATOM 1006 OD1 ASN A 327 14.218 -13.333 -2.814 1.00 0.00 O ATOM 1007 ND2 ASN A 327 14.113 -11.498 -4.106 1.00 0.00 N ATOM 1008 HA ASN A 327 11.248 -12.897 -1.881 1.00 0.00 H ATOM 1009 HB2 ASN A 327 12.991 -10.426 -2.167 1.00 0.00 H ATOM 1010 HB3 ASN A 327 13.193 -11.779 -1.030 1.00 0.00 H ATOM 1011 HD22 ASN A 327 13.731 -10.540 -4.238 1.00 0.00 H ATOM 1012 HD21 ASN A 327 14.744 -11.909 -4.823 1.00 0.00 H ATOM 1013 H ASN A 327 11.655 -11.277 -4.287 1.00 0.00 H ATOM 1014 N ASP A 328 9.240 -10.919 -1.648 1.00 0.00 N ATOM 1015 CA ASP A 328 8.313 -10.096 -0.879 1.00 0.00 C ATOM 1016 C ASP A 328 8.580 -10.146 0.617 1.00 0.00 C ATOM 1017 O ASP A 328 8.145 -9.267 1.362 1.00 0.00 O ATOM 1018 CB ASP A 328 6.877 -10.490 -1.171 1.00 0.00 C ATOM 1019 CG ASP A 328 6.701 -11.990 -1.300 1.00 0.00 C ATOM 1020 OD1 ASP A 328 6.767 -12.686 -0.264 1.00 0.00 O ATOM 1021 OD2 ASP A 328 6.499 -12.471 -2.433 1.00 0.00 O ATOM 1022 HA ASP A 328 8.476 -9.066 -1.197 1.00 0.00 H ATOM 1023 HB2 ASP A 328 6.244 -10.132 -0.359 1.00 0.00 H ATOM 1024 HB3 ASP A 328 6.568 -10.020 -2.105 1.00 0.00 H ATOM 1025 H ASP A 328 8.872 -11.491 -2.435 1.00 0.00 H ATOM 1026 N ASP A 329 9.294 -11.170 1.055 1.00 0.00 N ATOM 1027 CA ASP A 329 9.641 -11.301 2.462 1.00 0.00 C ATOM 1028 C ASP A 329 10.521 -10.125 2.865 1.00 0.00 C ATOM 1029 O ASP A 329 10.794 -9.902 4.044 1.00 0.00 O ATOM 1030 CB ASP A 329 10.365 -12.622 2.720 1.00 0.00 C ATOM 1031 CG ASP A 329 9.486 -13.825 2.437 1.00 0.00 C ATOM 1032 OD1 ASP A 329 8.667 -14.180 3.311 1.00 0.00 O ATOM 1033 OD2 ASP A 329 9.615 -14.411 1.342 1.00 0.00 O ATOM 1034 HA ASP A 329 8.730 -11.299 3.060 1.00 0.00 H ATOM 1035 HB2 ASP A 329 11.244 -12.671 2.078 1.00 0.00 H ATOM 1036 HB3 ASP A 329 10.677 -12.653 3.764 1.00 0.00 H ATOM 1037 H ASP A 329 9.613 -11.895 0.381 1.00 0.00 H ATOM 1038 N GLN A 330 10.958 -9.379 1.853 1.00 0.00 N ATOM 1039 CA GLN A 330 11.793 -8.216 2.039 1.00 0.00 C ATOM 1040 C GLN A 330 11.100 -6.997 1.462 1.00 0.00 C ATOM 1041 O GLN A 330 11.414 -5.866 1.807 1.00 0.00 O ATOM 1042 CB GLN A 330 13.133 -8.419 1.351 1.00 0.00 C ATOM 1043 CG GLN A 330 13.487 -9.880 1.176 1.00 0.00 C ATOM 1044 CD GLN A 330 14.967 -10.117 1.040 1.00 0.00 C ATOM 1045 OE1 GLN A 330 15.405 -11.023 0.331 1.00 0.00 O ATOM 1046 NE2 GLN A 330 15.747 -9.309 1.735 1.00 0.00 N ATOM 1047 HA GLN A 330 11.963 -8.066 3.105 1.00 0.00 H ATOM 1048 HB2 GLN A 330 13.095 -7.949 0.368 1.00 0.00 H ATOM 1049 HB3 GLN A 330 13.908 -7.942 1.950 1.00 0.00 H ATOM 1050 HG2 GLN A 330 13.125 -10.431 2.044 1.00 0.00 H ATOM 1051 HG3 GLN A 330 12.992 -10.252 0.279 1.00 0.00 H ATOM 1052 HE22 GLN A 330 15.328 -8.558 2.320 1.00 0.00 H ATOM 1053 HE21 GLN A 330 16.780 -9.424 1.697 1.00 0.00 H ATOM 1054 H GLN A 330 10.686 -9.646 0.885 1.00 0.00 H ATOM 1055 N LEU A 331 10.147 -7.230 0.577 1.00 0.00 N ATOM 1056 CA LEU A 331 9.428 -6.146 -0.033 1.00 0.00 C ATOM 1057 C LEU A 331 8.896 -5.215 1.021 1.00 0.00 C ATOM 1058 O LEU A 331 8.443 -5.633 2.086 1.00 0.00 O ATOM 1059 CB LEU A 331 8.315 -6.674 -0.911 1.00 0.00 C ATOM 1060 CG LEU A 331 8.797 -7.187 -2.261 1.00 0.00 C ATOM 1061 CD1 LEU A 331 7.637 -7.656 -3.084 1.00 0.00 C ATOM 1062 CD2 LEU A 331 9.563 -6.121 -2.999 1.00 0.00 C ATOM 1063 HA LEU A 331 10.113 -5.583 -0.667 1.00 0.00 H ATOM 1064 HB2 LEU A 331 7.821 -7.492 -0.387 1.00 0.00 H ATOM 1065 HB3 LEU A 331 7.600 -5.870 -1.083 1.00 0.00 H ATOM 1066 HG LEU A 331 9.467 -8.029 -2.085 1.00 0.00 H ATOM 1067 HD21 LEU A 331 8.917 -5.258 -3.162 1.00 0.00 H ATOM 1068 HD22 LEU A 331 10.429 -5.822 -2.408 1.00 0.00 H ATOM 1069 HD23 LEU A 331 9.896 -6.514 -3.960 1.00 0.00 H ATOM 1070 HD11 LEU A 331 7.123 -8.462 -2.560 1.00 0.00 H ATOM 1071 HD12 LEU A 331 6.948 -6.827 -3.244 1.00 0.00 H ATOM 1072 HD13 LEU A 331 7.999 -8.019 -4.046 1.00 0.00 H ATOM 1073 H LEU A 331 9.914 -8.210 0.319 1.00 0.00 H ATOM 1074 N LEU A 332 8.973 -3.950 0.708 1.00 0.00 N ATOM 1075 CA LEU A 332 8.544 -2.914 1.609 1.00 0.00 C ATOM 1076 C LEU A 332 7.381 -2.181 1.025 1.00 0.00 C ATOM 1077 O LEU A 332 7.487 -1.526 -0.003 1.00 0.00 O ATOM 1078 CB LEU A 332 9.674 -1.939 1.885 1.00 0.00 C ATOM 1079 CG LEU A 332 10.822 -2.452 2.713 1.00 0.00 C ATOM 1080 CD1 LEU A 332 11.856 -1.381 2.881 1.00 0.00 C ATOM 1081 CD2 LEU A 332 10.364 -2.855 4.071 1.00 0.00 C ATOM 1082 HA LEU A 332 8.247 -3.379 2.549 1.00 0.00 H ATOM 1083 HB2 LEU A 332 10.077 -1.619 0.924 1.00 0.00 H ATOM 1084 HB3 LEU A 332 9.250 -1.080 2.404 1.00 0.00 H ATOM 1085 HG LEU A 332 11.239 -3.314 2.192 1.00 0.00 H ATOM 1086 HD21 LEU A 332 9.926 -1.994 4.576 1.00 0.00 H ATOM 1087 HD22 LEU A 332 9.617 -3.644 3.982 1.00 0.00 H ATOM 1088 HD23 LEU A 332 11.214 -3.221 4.646 1.00 0.00 H ATOM 1089 HD11 LEU A 332 12.228 -1.080 1.902 1.00 0.00 H ATOM 1090 HD12 LEU A 332 11.409 -0.522 3.382 1.00 0.00 H ATOM 1091 HD13 LEU A 332 12.681 -1.765 3.482 1.00 0.00 H ATOM 1092 H LEU A 332 9.356 -3.683 -0.221 1.00 0.00 H ATOM 1093 N PHE A 333 6.287 -2.261 1.722 1.00 0.00 N ATOM 1094 CA PHE A 333 5.067 -1.659 1.280 1.00 0.00 C ATOM 1095 C PHE A 333 4.939 -0.266 1.834 1.00 0.00 C ATOM 1096 O PHE A 333 4.459 -0.069 2.950 1.00 0.00 O ATOM 1097 CB PHE A 333 3.926 -2.559 1.737 1.00 0.00 C ATOM 1098 CG PHE A 333 4.320 -4.012 1.584 1.00 0.00 C ATOM 1099 CD1 PHE A 333 5.089 -4.646 2.552 1.00 0.00 C ATOM 1100 CD2 PHE A 333 3.978 -4.718 0.451 1.00 0.00 C ATOM 1101 CE1 PHE A 333 5.503 -5.955 2.385 1.00 0.00 C ATOM 1102 CE2 PHE A 333 4.396 -6.031 0.270 1.00 0.00 C ATOM 1103 CZ PHE A 333 5.164 -6.646 1.239 1.00 0.00 C ATOM 1104 HA PHE A 333 5.046 -1.564 0.194 1.00 0.00 H ATOM 1105 HB2 PHE A 333 3.701 -2.354 2.784 1.00 0.00 H ATOM 1106 HB3 PHE A 333 3.043 -2.358 1.131 1.00 0.00 H ATOM 1107 HD2 PHE A 333 3.370 -4.239 -0.316 1.00 0.00 H ATOM 1108 HE2 PHE A 333 4.119 -6.574 -0.634 1.00 0.00 H ATOM 1109 HZ PHE A 333 5.501 -7.673 1.100 1.00 0.00 H ATOM 1110 HE1 PHE A 333 6.097 -6.441 3.159 1.00 0.00 H ATOM 1111 HD1 PHE A 333 5.370 -4.104 3.455 1.00 0.00 H ATOM 1112 H PHE A 333 6.299 -2.776 2.625 1.00 0.00 H ATOM 1113 N CYS A 334 5.382 0.706 1.047 1.00 0.00 N ATOM 1114 CA CYS A 334 5.275 2.078 1.466 1.00 0.00 C ATOM 1115 C CYS A 334 3.819 2.368 1.664 1.00 0.00 C ATOM 1116 O CYS A 334 3.072 2.491 0.700 1.00 0.00 O ATOM 1117 CB CYS A 334 5.848 3.045 0.437 1.00 0.00 C ATOM 1118 SG CYS A 334 5.368 4.771 0.758 1.00 0.00 S ATOM 1119 HA CYS A 334 5.848 2.216 2.383 1.00 0.00 H ATOM 1120 HB2 CYS A 334 5.486 2.759 -0.551 1.00 0.00 H ATOM 1121 HB3 CYS A 334 6.936 2.975 0.459 1.00 0.00 H ATOM 1122 HG CYS A 334 5.920 5.587 -0.208 1.00 0.00 H ATOM 1123 H CYS A 334 5.807 0.476 0.126 1.00 0.00 H ATOM 1124 N ASP A 335 3.399 2.459 2.900 1.00 0.00 N ATOM 1125 CA ASP A 335 2.000 2.708 3.156 1.00 0.00 C ATOM 1126 C ASP A 335 1.693 4.198 2.957 1.00 0.00 C ATOM 1127 O ASP A 335 0.885 4.792 3.671 1.00 0.00 O ATOM 1128 CB ASP A 335 1.608 2.221 4.548 1.00 0.00 C ATOM 1129 CG ASP A 335 0.190 2.600 4.936 1.00 0.00 C ATOM 1130 OD1 ASP A 335 -0.757 2.027 4.356 1.00 0.00 O ATOM 1131 OD2 ASP A 335 0.027 3.469 5.818 1.00 0.00 O ATOM 1132 HA ASP A 335 1.398 2.144 2.444 1.00 0.00 H ATOM 1133 HB2 ASP A 335 1.696 1.135 4.573 1.00 0.00 H ATOM 1134 HB3 ASP A 335 2.294 2.657 5.274 1.00 0.00 H ATOM 1135 H ASP A 335 4.067 2.353 3.690 1.00 0.00 H ATOM 1136 N ASP A 336 2.360 4.793 1.967 1.00 0.00 N ATOM 1137 CA ASP A 336 2.195 6.204 1.645 1.00 0.00 C ATOM 1138 C ASP A 336 1.995 6.387 0.138 1.00 0.00 C ATOM 1139 O ASP A 336 2.027 7.505 -0.375 1.00 0.00 O ATOM 1140 CB ASP A 336 3.420 6.984 2.118 1.00 0.00 C ATOM 1141 CG ASP A 336 3.122 8.441 2.405 1.00 0.00 C ATOM 1142 OD1 ASP A 336 2.316 8.714 3.318 1.00 0.00 O ATOM 1143 OD2 ASP A 336 3.703 9.311 1.723 1.00 0.00 O ATOM 1144 HA ASP A 336 1.311 6.585 2.156 1.00 0.00 H ATOM 1145 HB2 ASP A 336 3.796 6.520 3.030 1.00 0.00 H ATOM 1146 HB3 ASP A 336 4.185 6.932 1.343 1.00 0.00 H ATOM 1147 H ASP A 336 3.025 4.227 1.402 1.00 0.00 H ATOM 1148 N CYS A 337 1.778 5.265 -0.551 1.00 0.00 N ATOM 1149 CA CYS A 337 1.539 5.232 -1.987 1.00 0.00 C ATOM 1150 C CYS A 337 1.454 3.781 -2.449 1.00 0.00 C ATOM 1151 O CYS A 337 0.952 3.498 -3.534 1.00 0.00 O ATOM 1152 CB CYS A 337 2.622 5.966 -2.783 1.00 0.00 C ATOM 1153 SG CYS A 337 4.243 5.132 -2.813 1.00 0.00 S ATOM 1154 HA CYS A 337 0.599 5.750 -2.175 1.00 0.00 H ATOM 1155 HB2 CYS A 337 2.756 6.954 -2.343 1.00 0.00 H ATOM 1156 HB3 CYS A 337 2.275 6.072 -3.811 1.00 0.00 H ATOM 1157 HG CYS A 337 4.715 5.001 -1.523 1.00 0.00 H ATOM 1158 H CYS A 337 1.780 4.363 -0.033 1.00 0.00 H ATOM 1159 N ASP A 338 1.988 2.886 -1.604 1.00 0.00 N ATOM 1160 CA ASP A 338 1.972 1.429 -1.825 1.00 0.00 C ATOM 1161 C ASP A 338 3.230 0.877 -2.509 1.00 0.00 C ATOM 1162 O ASP A 338 3.495 -0.323 -2.421 1.00 0.00 O ATOM 1163 CB ASP A 338 0.738 1.009 -2.611 1.00 0.00 C ATOM 1164 CG ASP A 338 0.633 -0.491 -2.737 1.00 0.00 C ATOM 1165 OD1 ASP A 338 1.230 -1.050 -3.679 1.00 0.00 O ATOM 1166 OD2 ASP A 338 -0.036 -1.107 -1.885 1.00 0.00 O ATOM 1167 HA ASP A 338 1.948 0.995 -0.826 1.00 0.00 H ATOM 1168 HB2 ASP A 338 -0.149 1.383 -2.100 1.00 0.00 H ATOM 1169 HB3 ASP A 338 0.791 1.444 -3.609 1.00 0.00 H ATOM 1170 H ASP A 338 2.442 3.243 -0.739 1.00 0.00 H ATOM 1171 N ARG A 339 3.997 1.728 -3.184 1.00 0.00 N ATOM 1172 CA ARG A 339 5.216 1.283 -3.872 1.00 0.00 C ATOM 1173 C ARG A 339 6.020 0.289 -3.021 1.00 0.00 C ATOM 1174 O ARG A 339 6.459 0.617 -1.919 1.00 0.00 O ATOM 1175 CB ARG A 339 6.067 2.494 -4.234 1.00 0.00 C ATOM 1176 CG ARG A 339 5.441 3.343 -5.325 1.00 0.00 C ATOM 1177 CD ARG A 339 6.243 3.285 -6.614 1.00 0.00 C ATOM 1178 NE ARG A 339 5.533 3.918 -7.723 1.00 0.00 N ATOM 1179 CZ ARG A 339 5.955 3.890 -8.985 1.00 0.00 C ATOM 1180 NH1 ARG A 339 7.077 3.256 -9.300 1.00 0.00 N ATOM 1181 NH2 ARG A 339 5.252 4.494 -9.933 1.00 0.00 N ATOM 1182 HA ARG A 339 4.924 0.760 -4.783 1.00 0.00 H ATOM 1183 HB2 ARG A 339 6.196 3.109 -3.343 1.00 0.00 H ATOM 1184 HB3 ARG A 339 7.041 2.146 -4.578 1.00 0.00 H ATOM 1185 HG2 ARG A 339 4.432 2.980 -5.520 1.00 0.00 H ATOM 1186 HG3 ARG A 339 5.394 4.377 -4.984 1.00 0.00 H ATOM 1187 HD2 ARG A 339 6.432 2.241 -6.866 1.00 0.00 H ATOM 1188 HD3 ARG A 339 7.192 3.799 -6.463 1.00 0.00 H ATOM 1189 HE ARG A 339 4.646 4.420 -7.514 1.00 0.00 H ATOM 1190 HH12 ARG A 339 7.404 3.236 -10.287 1.00 0.00 H ATOM 1191 HH11 ARG A 339 7.630 2.779 -8.560 1.00 0.00 H ATOM 1192 HH22 ARG A 339 5.582 4.472 -10.919 1.00 0.00 H ATOM 1193 HH21 ARG A 339 4.371 4.990 -9.691 1.00 0.00 H ATOM 1194 H ARG A 339 3.728 2.732 -3.226 1.00 0.00 H ATOM 1195 N GLY A 340 6.209 -0.929 -3.547 1.00 0.00 N ATOM 1196 CA GLY A 340 6.943 -1.959 -2.816 1.00 0.00 C ATOM 1197 C GLY A 340 8.404 -2.068 -3.223 1.00 0.00 C ATOM 1198 O GLY A 340 8.721 -2.099 -4.404 1.00 0.00 O ATOM 1199 HA3 GLY A 340 6.462 -2.920 -2.997 1.00 0.00 H ATOM 1200 HA2 GLY A 340 6.898 -1.726 -1.752 1.00 0.00 H ATOM 1201 H GLY A 340 5.827 -1.144 -4.490 1.00 0.00 H ATOM 1202 N TYR A 341 9.300 -2.097 -2.238 1.00 0.00 N ATOM 1203 CA TYR A 341 10.736 -2.238 -2.498 1.00 0.00 C ATOM 1204 C TYR A 341 11.315 -3.273 -1.558 1.00 0.00 C ATOM 1205 O TYR A 341 11.152 -3.153 -0.353 1.00 0.00 O ATOM 1206 CB TYR A 341 11.574 -0.996 -2.172 1.00 0.00 C ATOM 1207 CG TYR A 341 11.195 0.369 -2.705 1.00 0.00 C ATOM 1208 CD1 TYR A 341 9.957 0.656 -3.222 1.00 0.00 C ATOM 1209 CD2 TYR A 341 12.106 1.416 -2.579 1.00 0.00 C ATOM 1210 CE1 TYR A 341 9.630 1.936 -3.605 1.00 0.00 C ATOM 1211 CE2 TYR A 341 11.789 2.693 -2.978 1.00 0.00 C ATOM 1212 CZ TYR A 341 10.543 2.944 -3.489 1.00 0.00 C ATOM 1213 OH TYR A 341 10.191 4.212 -3.864 1.00 0.00 O ATOM 1214 HA TYR A 341 10.789 -2.472 -3.561 1.00 0.00 H ATOM 1215 HB3 TYR A 341 12.582 -1.200 -2.533 1.00 0.00 H ATOM 1216 HB2 TYR A 341 11.589 -0.910 -1.085 1.00 0.00 H ATOM 1217 HD2 TYR A 341 13.091 1.218 -2.155 1.00 0.00 H ATOM 1218 HE2 TYR A 341 12.520 3.496 -2.889 1.00 0.00 H ATOM 1219 HE1 TYR A 341 8.637 2.146 -4.003 1.00 0.00 H ATOM 1220 HD1 TYR A 341 9.222 -0.142 -3.331 1.00 0.00 H ATOM 1221 HH TYR A 341 10.805 4.528 -4.573 1.00 0.00 H ATOM 1222 H TYR A 341 8.971 -2.017 -1.255 1.00 0.00 H ATOM 1223 N HIS A 342 12.064 -4.227 -2.062 1.00 0.00 N ATOM 1224 CA HIS A 342 12.666 -5.190 -1.158 1.00 0.00 C ATOM 1225 C HIS A 342 13.624 -4.376 -0.295 1.00 0.00 C ATOM 1226 O HIS A 342 14.462 -3.708 -0.857 1.00 0.00 O ATOM 1227 CB HIS A 342 13.441 -6.284 -1.912 1.00 0.00 C ATOM 1228 CG HIS A 342 12.617 -7.232 -2.747 1.00 0.00 C ATOM 1229 ND1 HIS A 342 12.516 -7.153 -4.122 1.00 0.00 N ATOM 1230 CD2 HIS A 342 11.855 -8.287 -2.392 1.00 0.00 C ATOM 1231 CE1 HIS A 342 11.731 -8.107 -4.577 1.00 0.00 C ATOM 1232 NE2 HIS A 342 11.319 -8.818 -3.545 1.00 0.00 N ATOM 1233 HA HIS A 342 11.903 -5.707 -0.576 1.00 0.00 H ATOM 1234 HB2 HIS A 342 14.153 -5.791 -2.574 1.00 0.00 H ATOM 1235 HB3 HIS A 342 13.983 -6.876 -1.174 1.00 0.00 H ATOM 1236 HD2 HIS A 342 11.693 -8.653 -1.378 1.00 0.00 H ATOM 1237 HE1 HIS A 342 11.468 -8.279 -5.621 1.00 0.00 H ATOM 1238 H HIS A 342 12.223 -4.291 -3.088 1.00 0.00 H ATOM 1239 N MET A 343 13.466 -4.353 1.035 1.00 0.00 N ATOM 1240 CA MET A 343 14.357 -3.537 1.897 1.00 0.00 C ATOM 1241 C MET A 343 15.767 -3.441 1.355 1.00 0.00 C ATOM 1242 O MET A 343 16.463 -2.455 1.594 1.00 0.00 O ATOM 1243 CB MET A 343 14.479 -4.053 3.338 1.00 0.00 C ATOM 1244 CG MET A 343 13.193 -4.274 4.080 1.00 0.00 C ATOM 1245 SD MET A 343 12.621 -5.983 4.112 1.00 0.00 S ATOM 1246 CE MET A 343 14.139 -6.882 4.398 1.00 0.00 C ATOM 1247 HA MET A 343 13.870 -2.562 1.897 1.00 0.00 H ATOM 1248 HB2 MET A 343 15.011 -5.004 3.306 1.00 0.00 H ATOM 1249 HB3 MET A 343 15.067 -3.328 3.901 1.00 0.00 H ATOM 1250 HG2 MET A 343 12.421 -3.667 3.608 1.00 0.00 H ATOM 1251 HG3 MET A 343 13.334 -3.944 5.109 1.00 0.00 H ATOM 1252 HE1 MET A 343 14.837 -6.681 3.586 1.00 0.00 H ATOM 1253 HE2 MET A 343 14.577 -6.561 5.343 1.00 0.00 H ATOM 1254 HE3 MET A 343 13.925 -7.950 4.439 1.00 0.00 H ATOM 1255 H MET A 343 12.707 -4.916 1.470 1.00 0.00 H ATOM 1256 N TYR A 344 16.198 -4.457 0.645 1.00 0.00 N ATOM 1257 CA TYR A 344 17.543 -4.443 0.102 1.00 0.00 C ATOM 1258 C TYR A 344 17.525 -4.005 -1.353 1.00 0.00 C ATOM 1259 O TYR A 344 18.390 -4.392 -2.140 1.00 0.00 O ATOM 1260 CB TYR A 344 18.226 -5.805 0.264 1.00 0.00 C ATOM 1261 CG TYR A 344 17.664 -6.897 -0.611 1.00 0.00 C ATOM 1262 CD1 TYR A 344 16.348 -7.312 -0.479 1.00 0.00 C ATOM 1263 CD2 TYR A 344 18.457 -7.522 -1.566 1.00 0.00 C ATOM 1264 CE1 TYR A 344 15.839 -8.316 -1.271 1.00 0.00 C ATOM 1265 CE2 TYR A 344 17.951 -8.529 -2.366 1.00 0.00 C ATOM 1266 CZ TYR A 344 16.641 -8.923 -2.213 1.00 0.00 C ATOM 1267 OH TYR A 344 16.130 -9.927 -3.005 1.00 0.00 O ATOM 1268 HA TYR A 344 18.128 -3.719 0.669 1.00 0.00 H ATOM 1269 HB3 TYR A 344 18.124 -6.116 1.304 1.00 0.00 H ATOM 1270 HB2 TYR A 344 19.283 -5.687 0.024 1.00 0.00 H ATOM 1271 HD2 TYR A 344 19.495 -7.213 -1.686 1.00 0.00 H ATOM 1272 HE2 TYR A 344 18.585 -9.008 -3.113 1.00 0.00 H ATOM 1273 HE1 TYR A 344 14.802 -8.631 -1.153 1.00 0.00 H ATOM 1274 HD1 TYR A 344 15.707 -6.836 0.263 1.00 0.00 H ATOM 1275 HH TYR A 344 15.182 -10.084 -2.766 1.00 0.00 H ATOM 1276 H TYR A 344 15.575 -5.272 0.472 1.00 0.00 H ATOM 1277 N CYS A 345 16.534 -3.186 -1.708 1.00 0.00 N ATOM 1278 CA CYS A 345 16.422 -2.685 -3.061 1.00 0.00 C ATOM 1279 C CYS A 345 16.435 -1.182 -3.037 1.00 0.00 C ATOM 1280 O CYS A 345 16.826 -0.521 -4.000 1.00 0.00 O ATOM 1281 CB CYS A 345 15.143 -3.190 -3.736 1.00 0.00 C ATOM 1282 SG CYS A 345 15.286 -4.907 -4.274 1.00 0.00 S ATOM 1283 HA CYS A 345 17.270 -3.052 -3.639 1.00 0.00 H ATOM 1284 HB2 CYS A 345 14.935 -2.566 -4.605 1.00 0.00 H ATOM 1285 HB3 CYS A 345 14.318 -3.112 -3.028 1.00 0.00 H ATOM 1286 HG CYS A 345 14.106 -5.300 -4.872 1.00 0.00 H ATOM 1287 H CYS A 345 15.828 -2.902 -0.999 1.00 0.00 H ATOM 1288 N LEU A 346 16.011 -0.662 -1.904 1.00 0.00 N ATOM 1289 CA LEU A 346 15.919 0.770 -1.696 1.00 0.00 C ATOM 1290 C LEU A 346 17.241 1.479 -1.966 1.00 0.00 C ATOM 1291 O LEU A 346 18.248 0.856 -2.303 1.00 0.00 O ATOM 1292 CB LEU A 346 15.469 1.070 -0.263 1.00 0.00 C ATOM 1293 CG LEU A 346 14.969 -0.140 0.516 1.00 0.00 C ATOM 1294 CD1 LEU A 346 14.580 0.222 1.917 1.00 0.00 C ATOM 1295 CD2 LEU A 346 13.788 -0.764 -0.167 1.00 0.00 C ATOM 1296 HA LEU A 346 15.183 1.147 -2.406 1.00 0.00 H ATOM 1297 HB2 LEU A 346 16.315 1.495 0.277 1.00 0.00 H ATOM 1298 HB3 LEU A 346 14.663 1.802 -0.307 1.00 0.00 H ATOM 1299 HG LEU A 346 15.794 -0.852 0.552 1.00 0.00 H ATOM 1300 HD21 LEU A 346 12.982 -0.033 -0.237 1.00 0.00 H ATOM 1301 HD22 LEU A 346 14.077 -1.085 -1.168 1.00 0.00 H ATOM 1302 HD23 LEU A 346 13.450 -1.626 0.409 1.00 0.00 H ATOM 1303 HD11 LEU A 346 15.445 0.632 2.438 1.00 0.00 H ATOM 1304 HD12 LEU A 346 13.784 0.966 1.891 1.00 0.00 H ATOM 1305 HD13 LEU A 346 14.229 -0.669 2.437 1.00 0.00 H ATOM 1306 H LEU A 346 15.733 -1.300 -1.132 1.00 0.00 H ATOM 1307 N ASN A 347 17.215 2.794 -1.808 1.00 0.00 N ATOM 1308 CA ASN A 347 18.393 3.623 -1.982 1.00 0.00 C ATOM 1309 C ASN A 347 19.158 3.619 -0.685 1.00 0.00 C ATOM 1310 O ASN A 347 20.385 3.508 -0.674 1.00 0.00 O ATOM 1311 CB ASN A 347 17.992 5.034 -2.365 1.00 0.00 C ATOM 1312 CG ASN A 347 19.061 5.767 -3.107 1.00 0.00 C ATOM 1313 OD1 ASN A 347 19.984 5.172 -3.663 1.00 0.00 O ATOM 1314 ND2 ASN A 347 18.928 7.073 -3.131 1.00 0.00 N ATOM 1315 HA ASN A 347 19.018 3.230 -2.784 1.00 0.00 H ATOM 1316 HB2 ASN A 347 17.104 4.983 -2.995 1.00 0.00 H ATOM 1317 HB3 ASN A 347 17.759 5.588 -1.455 1.00 0.00 H ATOM 1318 HD22 ASN A 347 18.127 7.523 -2.643 1.00 0.00 H ATOM 1319 HD21 ASN A 347 19.623 7.657 -3.638 1.00 0.00 H ATOM 1320 H ASN A 347 16.316 3.249 -1.550 1.00 0.00 H ATOM 1321 N PRO A 348 18.433 3.775 0.438 1.00 0.00 N ATOM 1322 CA PRO A 348 18.974 3.703 1.759 1.00 0.00 C ATOM 1323 C PRO A 348 18.394 2.491 2.488 1.00 0.00 C ATOM 1324 O PRO A 348 17.784 2.620 3.549 1.00 0.00 O ATOM 1325 CB PRO A 348 18.443 4.997 2.301 1.00 0.00 C ATOM 1326 CG PRO A 348 17.065 5.095 1.743 1.00 0.00 C ATOM 1327 CD PRO A 348 17.024 4.172 0.551 1.00 0.00 C ATOM 1328 HA PRO A 348 20.055 3.586 1.843 1.00 0.00 H ATOM 1329 HD3 PRO A 348 16.381 3.311 0.736 1.00 0.00 H ATOM 1330 HD2 PRO A 348 16.684 4.692 -0.344 1.00 0.00 H ATOM 1331 HG3 PRO A 348 16.854 6.119 1.435 1.00 0.00 H ATOM 1332 HG2 PRO A 348 16.333 4.783 2.488 1.00 0.00 H ATOM 1333 HB2 PRO A 348 18.418 4.978 3.391 1.00 0.00 H ATOM 1334 HB3 PRO A 348 19.055 5.835 1.968 1.00 0.00 H ATOM 1335 N PRO A 349 18.577 1.299 1.881 1.00 0.00 N ATOM 1336 CA PRO A 349 18.078 0.018 2.354 1.00 0.00 C ATOM 1337 C PRO A 349 17.883 -0.091 3.861 1.00 0.00 C ATOM 1338 O PRO A 349 18.584 0.538 4.654 1.00 0.00 O ATOM 1339 CB PRO A 349 19.154 -0.963 1.883 1.00 0.00 C ATOM 1340 CG PRO A 349 20.064 -0.188 0.987 1.00 0.00 C ATOM 1341 CD PRO A 349 19.342 1.082 0.665 1.00 0.00 C ATOM 1342 HA PRO A 349 17.076 -0.166 1.966 1.00 0.00 H ATOM 1343 HD3 PRO A 349 20.038 1.900 0.481 1.00 0.00 H ATOM 1344 HD2 PRO A 349 18.689 0.961 -0.200 1.00 0.00 H ATOM 1345 HG3 PRO A 349 20.267 -0.750 0.075 1.00 0.00 H ATOM 1346 HG2 PRO A 349 21.003 0.028 1.496 1.00 0.00 H ATOM 1347 HB2 PRO A 349 19.708 -1.355 2.736 1.00 0.00 H ATOM 1348 HB3 PRO A 349 18.699 -1.789 1.336 1.00 0.00 H ATOM 1349 N VAL A 350 16.925 -0.931 4.228 1.00 0.00 N ATOM 1350 CA VAL A 350 16.580 -1.191 5.612 1.00 0.00 C ATOM 1351 C VAL A 350 16.659 -2.693 5.853 1.00 0.00 C ATOM 1352 O VAL A 350 16.894 -3.463 4.923 1.00 0.00 O ATOM 1353 CB VAL A 350 15.179 -0.613 5.927 1.00 0.00 C ATOM 1354 CG1 VAL A 350 14.190 -1.008 4.860 1.00 0.00 C ATOM 1355 CG2 VAL A 350 14.661 -1.003 7.296 1.00 0.00 C ATOM 1356 HA VAL A 350 17.280 -0.698 6.287 1.00 0.00 H ATOM 1357 HB VAL A 350 15.292 0.471 5.936 1.00 0.00 H ATOM 1358 HG11 VAL A 350 14.523 -0.622 3.897 1.00 0.00 H ATOM 1359 HG12 VAL A 350 14.122 -2.095 4.814 1.00 0.00 H ATOM 1360 HG13 VAL A 350 13.212 -0.591 5.101 1.00 0.00 H ATOM 1361 HG21 VAL A 350 14.590 -2.089 7.360 1.00 0.00 H ATOM 1362 HG22 VAL A 350 15.346 -0.637 8.060 1.00 0.00 H ATOM 1363 HG23 VAL A 350 13.675 -0.563 7.449 1.00 0.00 H ATOM 1364 H VAL A 350 16.394 -1.429 3.485 1.00 0.00 H ATOM 1365 N ALA A 351 16.489 -3.107 7.089 1.00 0.00 N ATOM 1366 CA ALA A 351 16.601 -4.526 7.430 1.00 0.00 C ATOM 1367 C ALA A 351 15.263 -5.255 7.556 1.00 0.00 C ATOM 1368 O ALA A 351 15.154 -6.411 7.154 1.00 0.00 O ATOM 1369 CB ALA A 351 17.394 -4.694 8.715 1.00 0.00 C ATOM 1370 HA ALA A 351 17.120 -4.988 6.590 1.00 0.00 H ATOM 1371 HB1 ALA A 351 18.393 -4.278 8.581 1.00 0.00 H ATOM 1372 HB2 ALA A 351 16.886 -4.170 9.525 1.00 0.00 H ATOM 1373 HB3 ALA A 351 17.470 -5.754 8.958 1.00 0.00 H ATOM 1374 H ALA A 351 16.272 -2.416 7.835 1.00 0.00 H ATOM 1375 N GLU A 352 14.258 -4.603 8.133 1.00 0.00 N ATOM 1376 CA GLU A 352 12.944 -5.242 8.338 1.00 0.00 C ATOM 1377 C GLU A 352 11.875 -4.217 8.713 1.00 0.00 C ATOM 1378 O GLU A 352 10.783 -4.197 8.143 1.00 0.00 O ATOM 1379 CB GLU A 352 12.996 -6.306 9.453 1.00 0.00 C ATOM 1380 CG GLU A 352 14.384 -6.621 10.000 1.00 0.00 C ATOM 1381 CD GLU A 352 14.363 -7.731 11.032 1.00 0.00 C ATOM 1382 OE1 GLU A 352 14.492 -8.910 10.638 1.00 0.00 O ATOM 1383 OE2 GLU A 352 14.217 -7.423 12.234 1.00 0.00 O ATOM 1384 HA GLU A 352 12.687 -5.715 7.390 1.00 0.00 H ATOM 1385 HB2 GLU A 352 12.381 -5.954 10.281 1.00 0.00 H ATOM 1386 HB3 GLU A 352 12.575 -7.229 9.056 1.00 0.00 H ATOM 1387 HG2 GLU A 352 15.025 -6.925 9.173 1.00 0.00 H ATOM 1388 HG3 GLU A 352 14.790 -5.721 10.462 1.00 0.00 H ATOM 1389 H GLU A 352 14.401 -3.622 8.446 1.00 0.00 H ATOM 1390 N PRO A 353 12.194 -3.396 9.725 1.00 0.00 N ATOM 1391 CA PRO A 353 11.410 -2.308 10.270 1.00 0.00 C ATOM 1392 C PRO A 353 10.157 -1.858 9.507 1.00 0.00 C ATOM 1393 O PRO A 353 9.098 -1.750 10.124 1.00 0.00 O ATOM 1394 CB PRO A 353 12.494 -1.223 10.269 1.00 0.00 C ATOM 1395 CG PRO A 353 13.792 -1.981 10.435 1.00 0.00 C ATOM 1396 CD PRO A 353 13.424 -3.423 10.492 1.00 0.00 C ATOM 1397 HA PRO A 353 10.942 -2.578 11.217 1.00 0.00 H ATOM 1398 HD3 PRO A 353 14.180 -4.053 10.024 1.00 0.00 H ATOM 1399 HD2 PRO A 353 13.256 -3.758 11.515 1.00 0.00 H ATOM 1400 HG3 PRO A 353 14.291 -1.681 11.357 1.00 0.00 H ATOM 1401 HG2 PRO A 353 14.452 -1.792 9.588 1.00 0.00 H ATOM 1402 HB2 PRO A 353 12.487 -0.672 9.328 1.00 0.00 H ATOM 1403 HB3 PRO A 353 12.345 -0.529 11.096 1.00 0.00 H ATOM 1404 N PRO A 354 10.213 -1.558 8.189 1.00 0.00 N ATOM 1405 CA PRO A 354 9.051 -1.078 7.474 1.00 0.00 C ATOM 1406 C PRO A 354 8.030 -2.154 7.135 1.00 0.00 C ATOM 1407 O PRO A 354 7.557 -2.238 6.001 1.00 0.00 O ATOM 1408 CB PRO A 354 9.635 -0.470 6.208 1.00 0.00 C ATOM 1409 CG PRO A 354 11.087 -0.459 6.409 1.00 0.00 C ATOM 1410 CD PRO A 354 11.356 -1.606 7.287 1.00 0.00 C ATOM 1411 HA PRO A 354 8.485 -0.378 8.088 1.00 0.00 H ATOM 1412 HD3 PRO A 354 11.381 -2.540 6.726 1.00 0.00 H ATOM 1413 HD2 PRO A 354 12.295 -1.483 7.827 1.00 0.00 H ATOM 1414 HG3 PRO A 354 11.402 0.470 6.884 1.00 0.00 H ATOM 1415 HG2 PRO A 354 11.607 -0.573 5.458 1.00 0.00 H ATOM 1416 HB2 PRO A 354 9.375 -1.076 5.340 1.00 0.00 H ATOM 1417 HB3 PRO A 354 9.263 0.545 6.066 1.00 0.00 H ATOM 1418 N GLU A 355 7.691 -2.973 8.117 1.00 0.00 N ATOM 1419 CA GLU A 355 6.704 -4.022 7.915 1.00 0.00 C ATOM 1420 C GLU A 355 5.303 -3.422 7.892 1.00 0.00 C ATOM 1421 O GLU A 355 4.313 -4.132 7.715 1.00 0.00 O ATOM 1422 CB GLU A 355 6.803 -5.077 9.014 1.00 0.00 C ATOM 1423 CG GLU A 355 8.087 -5.890 8.963 1.00 0.00 C ATOM 1424 CD GLU A 355 7.964 -7.221 9.680 1.00 0.00 C ATOM 1425 OE1 GLU A 355 7.569 -8.211 9.028 1.00 0.00 O ATOM 1426 OE2 GLU A 355 8.263 -7.273 10.892 1.00 0.00 O ATOM 1427 HA GLU A 355 6.903 -4.503 6.957 1.00 0.00 H ATOM 1428 HB2 GLU A 355 6.751 -4.575 9.980 1.00 0.00 H ATOM 1429 HB3 GLU A 355 5.959 -5.759 8.914 1.00 0.00 H ATOM 1430 HG2 GLU A 355 8.341 -6.077 7.920 1.00 0.00 H ATOM 1431 HG3 GLU A 355 8.884 -5.313 9.431 1.00 0.00 H ATOM 1432 H GLU A 355 8.138 -2.865 9.050 1.00 0.00 H ATOM 1433 N GLY A 356 5.233 -2.105 8.077 1.00 0.00 N ATOM 1434 CA GLY A 356 3.955 -1.421 8.072 1.00 0.00 C ATOM 1435 C GLY A 356 4.034 -0.012 7.531 1.00 0.00 C ATOM 1436 O GLY A 356 3.520 0.275 6.450 1.00 0.00 O ATOM 1437 HA3 GLY A 356 3.581 -1.379 9.095 1.00 0.00 H ATOM 1438 HA2 GLY A 356 3.260 -1.990 7.455 1.00 0.00 H ATOM 1439 H GLY A 356 6.106 -1.560 8.227 1.00 0.00 H ATOM 1440 N SER A 357 4.676 0.868 8.289 1.00 0.00 N ATOM 1441 CA SER A 357 4.797 2.265 7.897 1.00 0.00 C ATOM 1442 C SER A 357 5.636 2.426 6.625 1.00 0.00 C ATOM 1443 O SER A 357 5.239 1.967 5.554 1.00 0.00 O ATOM 1444 CB SER A 357 5.393 3.090 9.041 1.00 0.00 C ATOM 1445 OG SER A 357 5.328 4.477 8.758 1.00 0.00 O ATOM 1446 HA SER A 357 3.795 2.635 7.679 1.00 0.00 H ATOM 1447 HB2 SER A 357 6.435 2.804 9.181 1.00 0.00 H ATOM 1448 HB3 SER A 357 4.835 2.886 9.955 1.00 0.00 H ATOM 1449 HG SER A 357 5.719 4.985 9.512 1.00 0.00 H ATOM 1450 H SER A 357 5.102 0.553 9.184 1.00 0.00 H ATOM 1451 N TRP A 358 6.789 3.095 6.748 1.00 0.00 N ATOM 1452 CA TRP A 358 7.684 3.321 5.618 1.00 0.00 C ATOM 1453 C TRP A 358 7.064 4.295 4.637 1.00 0.00 C ATOM 1454 O TRP A 358 5.842 4.427 4.565 1.00 0.00 O ATOM 1455 CB TRP A 358 8.006 2.005 4.925 1.00 0.00 C ATOM 1456 CG TRP A 358 9.308 2.006 4.186 1.00 0.00 C ATOM 1457 CD1 TRP A 358 10.547 2.347 4.657 1.00 0.00 C ATOM 1458 CD2 TRP A 358 9.495 1.599 2.844 1.00 0.00 C ATOM 1459 NE1 TRP A 358 11.480 2.207 3.659 1.00 0.00 N ATOM 1460 CE2 TRP A 358 10.855 1.749 2.544 1.00 0.00 C ATOM 1461 CE3 TRP A 358 8.638 1.131 1.860 1.00 0.00 C ATOM 1462 CZ2 TRP A 358 11.372 1.446 1.306 1.00 0.00 C ATOM 1463 CZ3 TRP A 358 9.161 0.824 0.627 1.00 0.00 C ATOM 1464 CH2 TRP A 358 10.515 0.985 0.369 1.00 0.00 C ATOM 1465 HA TRP A 358 8.612 3.752 5.994 1.00 0.00 H ATOM 1466 HB2 TRP A 358 8.041 1.220 5.680 1.00 0.00 H ATOM 1467 HB3 TRP A 358 7.209 1.788 4.214 1.00 0.00 H ATOM 1468 HE1 TRP A 358 12.495 2.417 3.743 1.00 0.00 H ATOM 1469 HD1 TRP A 358 10.761 2.680 5.673 1.00 0.00 H ATOM 1470 HZ2 TRP A 358 12.433 1.573 1.089 1.00 0.00 H ATOM 1471 HH2 TRP A 358 10.899 0.732 -0.619 1.00 0.00 H ATOM 1472 HZ3 TRP A 358 8.504 0.449 -0.158 1.00 0.00 H ATOM 1473 HE3 TRP A 358 7.573 1.009 2.060 1.00 0.00 H ATOM 1474 H TRP A 358 7.056 3.467 7.682 1.00 0.00 H ATOM 1475 N SER A 359 7.909 4.978 3.881 1.00 0.00 N ATOM 1476 CA SER A 359 7.408 5.956 2.919 1.00 0.00 C ATOM 1477 C SER A 359 8.135 5.929 1.571 1.00 0.00 C ATOM 1478 O SER A 359 8.036 6.880 0.807 1.00 0.00 O ATOM 1479 CB SER A 359 7.483 7.359 3.515 1.00 0.00 C ATOM 1480 OG SER A 359 6.477 7.554 4.493 1.00 0.00 O ATOM 1481 HA SER A 359 6.373 5.679 2.717 1.00 0.00 H ATOM 1482 HB2 SER A 359 7.352 8.092 2.719 1.00 0.00 H ATOM 1483 HB3 SER A 359 8.460 7.498 3.977 1.00 0.00 H ATOM 1484 HG SER A 359 6.550 8.470 4.861 1.00 0.00 H ATOM 1485 H SER A 359 8.933 4.818 3.972 1.00 0.00 H ATOM 1486 N CYS A 360 8.845 4.846 1.273 1.00 0.00 N ATOM 1487 CA CYS A 360 9.569 4.724 -0.005 1.00 0.00 C ATOM 1488 C CYS A 360 10.365 5.990 -0.337 1.00 0.00 C ATOM 1489 O CYS A 360 10.409 6.933 0.449 1.00 0.00 O ATOM 1490 CB CYS A 360 8.596 4.437 -1.149 1.00 0.00 C ATOM 1491 SG CYS A 360 7.822 5.923 -1.866 1.00 0.00 S ATOM 1492 HA CYS A 360 10.268 3.895 0.107 1.00 0.00 H ATOM 1493 HB2 CYS A 360 7.806 3.789 -0.771 1.00 0.00 H ATOM 1494 HB3 CYS A 360 9.141 3.920 -1.939 1.00 0.00 H ATOM 1495 HG CYS A 360 7.111 6.587 -0.887 1.00 0.00 H ATOM 1496 H CYS A 360 8.891 4.065 1.958 1.00 0.00 H ATOM 1497 N HIS A 361 11.032 5.988 -1.491 1.00 0.00 N ATOM 1498 CA HIS A 361 11.805 7.135 -1.920 1.00 0.00 C ATOM 1499 C HIS A 361 10.920 8.217 -2.536 1.00 0.00 C ATOM 1500 O HIS A 361 11.186 9.403 -2.371 1.00 0.00 O ATOM 1501 CB HIS A 361 12.933 6.730 -2.878 1.00 0.00 C ATOM 1502 CG HIS A 361 12.520 5.992 -4.117 1.00 0.00 C ATOM 1503 ND1 HIS A 361 13.194 4.881 -4.582 1.00 0.00 N ATOM 1504 CD2 HIS A 361 11.532 6.223 -5.010 1.00 0.00 C ATOM 1505 CE1 HIS A 361 12.638 4.468 -5.706 1.00 0.00 C ATOM 1506 NE2 HIS A 361 11.629 5.266 -5.987 1.00 0.00 N ATOM 1507 HA HIS A 361 12.266 7.559 -1.028 1.00 0.00 H ATOM 1508 HB2 HIS A 361 13.448 7.639 -3.189 1.00 0.00 H ATOM 1509 HB3 HIS A 361 13.625 6.093 -2.327 1.00 0.00 H ATOM 1510 HD2 HIS A 361 10.794 7.023 -4.962 1.00 0.00 H ATOM 1511 HE1 HIS A 361 12.959 3.612 -6.300 1.00 0.00 H ATOM 1512 H HIS A 361 10.996 5.144 -2.097 1.00 0.00 H ATOM 1513 N LEU A 362 9.862 7.801 -3.240 1.00 0.00 N ATOM 1514 CA LEU A 362 8.964 8.747 -3.905 1.00 0.00 C ATOM 1515 C LEU A 362 8.386 9.752 -2.927 1.00 0.00 C ATOM 1516 O LEU A 362 8.481 10.971 -3.108 1.00 0.00 O ATOM 1517 CB LEU A 362 7.786 8.021 -4.555 1.00 0.00 C ATOM 1518 CG LEU A 362 8.127 6.928 -5.548 1.00 0.00 C ATOM 1519 CD1 LEU A 362 6.856 6.302 -6.062 1.00 0.00 C ATOM 1520 CD2 LEU A 362 8.959 7.467 -6.689 1.00 0.00 C ATOM 1521 HA LEU A 362 9.565 9.259 -4.657 1.00 0.00 H ATOM 1522 HB2 LEU A 362 7.194 7.571 -3.758 1.00 0.00 H ATOM 1523 HB3 LEU A 362 7.185 8.766 -5.076 1.00 0.00 H ATOM 1524 HG LEU A 362 8.722 6.167 -5.042 1.00 0.00 H ATOM 1525 HD21 LEU A 362 8.401 8.247 -7.207 1.00 0.00 H ATOM 1526 HD22 LEU A 362 9.887 7.883 -6.296 1.00 0.00 H ATOM 1527 HD23 LEU A 362 9.187 6.659 -7.384 1.00 0.00 H ATOM 1528 HD11 LEU A 362 6.300 5.875 -5.228 1.00 0.00 H ATOM 1529 HD12 LEU A 362 6.250 7.064 -6.553 1.00 0.00 H ATOM 1530 HD13 LEU A 362 7.102 5.516 -6.776 1.00 0.00 H ATOM 1531 H LEU A 362 9.673 6.781 -3.317 1.00 0.00 H ATOM 1532 N CYS A 363 7.827 9.212 -1.867 1.00 0.00 N ATOM 1533 CA CYS A 363 7.173 10.019 -0.844 1.00 0.00 C ATOM 1534 C CYS A 363 8.167 10.778 -0.030 1.00 0.00 C ATOM 1535 O CYS A 363 7.893 11.876 0.439 1.00 0.00 O ATOM 1536 CB CYS A 363 6.330 9.158 0.090 1.00 0.00 C ATOM 1537 SG CYS A 363 4.996 8.228 -0.753 1.00 0.00 S ATOM 1538 HA CYS A 363 6.526 10.721 -1.370 1.00 0.00 H ATOM 1539 HB2 CYS A 363 5.875 9.808 0.838 1.00 0.00 H ATOM 1540 HB3 CYS A 363 6.988 8.442 0.584 1.00 0.00 H ATOM 1541 HG CYS A 363 4.297 7.485 0.177 1.00 0.00 H ATOM 1542 H CYS A 363 7.852 8.178 -1.755 1.00 0.00 H ATOM 1543 N TRP A 364 9.307 10.174 0.155 1.00 0.00 N ATOM 1544 CA TRP A 364 10.340 10.760 0.952 1.00 0.00 C ATOM 1545 C TRP A 364 10.949 11.954 0.328 1.00 0.00 C ATOM 1546 O TRP A 364 11.058 12.986 0.947 1.00 0.00 O ATOM 1547 CB TRP A 364 11.398 9.752 1.245 1.00 0.00 C ATOM 1548 CG TRP A 364 11.419 9.514 2.676 1.00 0.00 C ATOM 1549 CD1 TRP A 364 10.334 9.304 3.429 1.00 0.00 C ATOM 1550 CD2 TRP A 364 12.535 9.532 3.529 1.00 0.00 C ATOM 1551 NE1 TRP A 364 10.686 9.157 4.727 1.00 0.00 N ATOM 1552 CE2 TRP A 364 12.060 9.290 4.826 1.00 0.00 C ATOM 1553 CE3 TRP A 364 13.890 9.718 3.309 1.00 0.00 C ATOM 1554 CZ2 TRP A 364 12.919 9.233 5.921 1.00 0.00 C ATOM 1555 CZ3 TRP A 364 14.745 9.668 4.387 1.00 0.00 C ATOM 1556 CH2 TRP A 364 14.259 9.425 5.680 1.00 0.00 C ATOM 1557 HA TRP A 364 9.868 11.089 1.877 1.00 0.00 H ATOM 1558 HB2 TRP A 364 11.177 8.823 0.720 1.00 0.00 H ATOM 1559 HB3 TRP A 364 12.367 10.130 0.920 1.00 0.00 H ATOM 1560 HE1 TRP A 364 10.034 8.975 5.517 1.00 0.00 H ATOM 1561 HD1 TRP A 364 9.313 9.258 3.051 1.00 0.00 H ATOM 1562 HZ2 TRP A 364 12.545 9.044 6.927 1.00 0.00 H ATOM 1563 HH2 TRP A 364 14.960 9.387 6.514 1.00 0.00 H ATOM 1564 HZ3 TRP A 364 15.813 9.819 4.234 1.00 0.00 H ATOM 1565 HE3 TRP A 364 14.271 9.900 2.304 1.00 0.00 H ATOM 1566 H TRP A 364 9.469 9.246 -0.286 1.00 0.00 H ATOM 1567 N GLU A 365 11.382 11.814 -0.878 1.00 0.00 N ATOM 1568 CA GLU A 365 11.974 12.934 -1.537 1.00 0.00 C ATOM 1569 C GLU A 365 10.931 14.028 -1.607 1.00 0.00 C ATOM 1570 O GLU A 365 11.245 15.218 -1.645 1.00 0.00 O ATOM 1571 CB GLU A 365 12.450 12.521 -2.901 1.00 0.00 C ATOM 1572 CG GLU A 365 11.322 12.066 -3.796 1.00 0.00 C ATOM 1573 CD GLU A 365 11.740 11.917 -5.246 1.00 0.00 C ATOM 1574 OE1 GLU A 365 12.251 10.838 -5.609 1.00 0.00 O ATOM 1575 OE2 GLU A 365 11.556 12.882 -6.019 1.00 0.00 O ATOM 1576 HA GLU A 365 12.843 13.305 -0.993 1.00 0.00 H ATOM 1577 HB2 GLU A 365 12.947 13.370 -3.370 1.00 0.00 H ATOM 1578 HB3 GLU A 365 13.160 11.702 -2.790 1.00 0.00 H ATOM 1579 HG2 GLU A 365 10.961 11.102 -3.437 1.00 0.00 H ATOM 1580 HG3 GLU A 365 10.517 12.798 -3.740 1.00 0.00 H ATOM 1581 H GLU A 365 11.301 10.898 -1.364 1.00 0.00 H ATOM 1582 N LEU A 366 9.671 13.593 -1.615 1.00 0.00 N ATOM 1583 CA LEU A 366 8.552 14.504 -1.624 1.00 0.00 C ATOM 1584 C LEU A 366 8.407 15.090 -0.234 1.00 0.00 C ATOM 1585 O LEU A 366 7.881 16.179 -0.043 1.00 0.00 O ATOM 1586 CB LEU A 366 7.290 13.784 -2.062 1.00 0.00 C ATOM 1587 CG LEU A 366 6.166 14.668 -2.607 1.00 0.00 C ATOM 1588 CD1 LEU A 366 5.304 15.189 -1.477 1.00 0.00 C ATOM 1589 CD2 LEU A 366 6.739 15.812 -3.417 1.00 0.00 C ATOM 1590 HA LEU A 366 8.722 15.311 -2.337 1.00 0.00 H ATOM 1591 HB2 LEU A 366 7.565 13.075 -2.843 1.00 0.00 H ATOM 1592 HB3 LEU A 366 6.900 13.241 -1.201 1.00 0.00 H ATOM 1593 HG LEU A 366 5.538 14.065 -3.263 1.00 0.00 H ATOM 1594 HD21 LEU A 366 7.389 16.415 -2.783 1.00 0.00 H ATOM 1595 HD22 LEU A 366 7.313 15.412 -4.253 1.00 0.00 H ATOM 1596 HD23 LEU A 366 5.925 16.430 -3.797 1.00 0.00 H ATOM 1597 HD11 LEU A 366 4.865 14.349 -0.940 1.00 0.00 H ATOM 1598 HD12 LEU A 366 5.918 15.777 -0.795 1.00 0.00 H ATOM 1599 HD13 LEU A 366 4.511 15.815 -1.886 1.00 0.00 H ATOM 1600 H LEU A 366 9.489 12.569 -1.615 1.00 0.00 H ATOM 1601 N LEU A 367 8.882 14.311 0.726 1.00 0.00 N ATOM 1602 CA LEU A 367 8.876 14.662 2.135 1.00 0.00 C ATOM 1603 C LEU A 367 9.873 15.765 2.390 1.00 0.00 C ATOM 1604 O LEU A 367 9.540 16.841 2.883 1.00 0.00 O ATOM 1605 CB LEU A 367 9.306 13.452 2.924 1.00 0.00 C ATOM 1606 CG LEU A 367 8.410 13.014 4.056 1.00 0.00 C ATOM 1607 CD1 LEU A 367 7.480 11.930 3.553 1.00 0.00 C ATOM 1608 CD2 LEU A 367 9.262 12.523 5.215 1.00 0.00 C ATOM 1609 HA LEU A 367 7.879 14.991 2.427 1.00 0.00 H ATOM 1610 HB2 LEU A 367 9.387 12.618 2.227 1.00 0.00 H ATOM 1611 HB3 LEU A 367 10.287 13.667 3.347 1.00 0.00 H ATOM 1612 HG LEU A 367 7.807 13.849 4.413 1.00 0.00 H ATOM 1613 HD21 LEU A 367 9.871 11.681 4.886 1.00 0.00 H ATOM 1614 HD22 LEU A 367 9.910 13.330 5.555 1.00 0.00 H ATOM 1615 HD23 LEU A 367 8.614 12.207 6.032 1.00 0.00 H ATOM 1616 HD11 LEU A 367 6.876 12.322 2.735 1.00 0.00 H ATOM 1617 HD12 LEU A 367 8.069 11.084 3.199 1.00 0.00 H ATOM 1618 HD13 LEU A 367 6.828 11.607 4.365 1.00 0.00 H ATOM 1619 H LEU A 367 9.284 13.391 0.454 1.00 0.00 H ATOM 1620 N LYS A 368 11.114 15.456 2.045 1.00 0.00 N ATOM 1621 CA LYS A 368 12.220 16.375 2.204 1.00 0.00 C ATOM 1622 C LYS A 368 11.872 17.693 1.537 1.00 0.00 C ATOM 1623 O LYS A 368 12.262 18.767 1.995 1.00 0.00 O ATOM 1624 CB LYS A 368 13.478 15.767 1.584 1.00 0.00 C ATOM 1625 CG LYS A 368 13.451 14.248 1.581 1.00 0.00 C ATOM 1626 CD LYS A 368 14.835 13.645 1.474 1.00 0.00 C ATOM 1627 CE LYS A 368 14.756 12.140 1.336 1.00 0.00 C ATOM 1628 NZ LYS A 368 14.447 11.718 -0.057 1.00 0.00 N ATOM 1629 HA LYS A 368 12.409 16.557 3.262 1.00 0.00 H ATOM 1630 HB2 LYS A 368 13.565 16.117 0.555 1.00 0.00 H ATOM 1631 HB3 LYS A 368 14.345 16.100 2.155 1.00 0.00 H ATOM 1632 HG2 LYS A 368 12.990 13.904 2.507 1.00 0.00 H ATOM 1633 HG3 LYS A 368 12.855 13.910 0.733 1.00 0.00 H ATOM 1634 HD2 LYS A 368 15.339 14.058 0.600 1.00 0.00 H ATOM 1635 HD3 LYS A 368 15.403 13.893 2.370 1.00 0.00 H ATOM 1636 HE2 LYS A 368 13.974 11.767 1.998 1.00 0.00 H ATOM 1637 HE3 LYS A 368 15.714 11.710 1.629 1.00 0.00 H ATOM 1638 HZ1 LYS A 368 13.531 12.118 -0.344 1.00 0.00 H ATOM 1639 HZ2 LYS A 368 15.192 12.063 -0.696 1.00 0.00 H ATOM 1640 HZ3 LYS A 368 14.403 10.680 -0.102 1.00 0.00 H ATOM 1641 H LYS A 368 11.301 14.515 1.644 1.00 0.00 H ATOM 1642 N GLU A 369 11.127 17.588 0.441 1.00 0.00 N ATOM 1643 CA GLU A 369 10.682 18.750 -0.301 1.00 0.00 C ATOM 1644 C GLU A 369 9.516 19.426 0.412 1.00 0.00 C ATOM 1645 O GLU A 369 9.449 20.654 0.478 1.00 0.00 O ATOM 1646 CB GLU A 369 10.271 18.347 -1.708 1.00 0.00 C ATOM 1647 CG GLU A 369 10.943 19.175 -2.784 1.00 0.00 C ATOM 1648 CD GLU A 369 10.461 20.612 -2.803 1.00 0.00 C ATOM 1649 OE1 GLU A 369 11.054 21.447 -2.088 1.00 0.00 O ATOM 1650 OE2 GLU A 369 9.490 20.903 -3.533 1.00 0.00 O ATOM 1651 HA GLU A 369 11.508 19.458 -0.363 1.00 0.00 H ATOM 1652 HB2 GLU A 369 10.534 17.300 -1.860 1.00 0.00 H ATOM 1653 HB3 GLU A 369 9.192 18.466 -1.802 1.00 0.00 H ATOM 1654 HG2 GLU A 369 12.019 19.170 -2.607 1.00 0.00 H ATOM 1655 HG3 GLU A 369 10.733 18.724 -3.754 1.00 0.00 H ATOM 1656 H GLU A 369 10.855 16.642 0.106 1.00 0.00 H ATOM 1657 N LYS A 370 8.594 18.619 0.946 1.00 0.00 N ATOM 1658 CA LYS A 370 7.447 19.140 1.645 1.00 0.00 C ATOM 1659 C LYS A 370 7.846 19.998 2.840 1.00 0.00 C ATOM 1660 O LYS A 370 7.367 21.120 3.003 1.00 0.00 O ATOM 1661 CB LYS A 370 6.585 17.997 2.100 1.00 0.00 C ATOM 1662 CG LYS A 370 5.563 17.625 1.065 1.00 0.00 C ATOM 1663 CD LYS A 370 4.589 16.603 1.576 1.00 0.00 C ATOM 1664 CE LYS A 370 5.281 15.327 2.034 1.00 0.00 C ATOM 1665 NZ LYS A 370 4.304 14.297 2.481 1.00 0.00 N ATOM 1666 HA LYS A 370 6.894 19.780 0.957 1.00 0.00 H ATOM 1667 HB2 LYS A 370 7.219 17.133 2.297 1.00 0.00 H ATOM 1668 HB3 LYS A 370 6.071 18.285 3.017 1.00 0.00 H ATOM 1669 HG2 LYS A 370 5.014 18.521 0.775 1.00 0.00 H ATOM 1670 HG3 LYS A 370 6.076 17.217 0.194 1.00 0.00 H ATOM 1671 HD2 LYS A 370 4.043 17.028 2.418 1.00 0.00 H ATOM 1672 HD3 LYS A 370 3.889 16.356 0.778 1.00 0.00 H ATOM 1673 HE2 LYS A 370 5.947 15.565 2.863 1.00 0.00 H ATOM 1674 HE3 LYS A 370 5.864 14.925 1.205 1.00 0.00 H ATOM 1675 HZ1 LYS A 370 3.748 14.671 3.276 1.00 0.00 H ATOM 1676 HZ2 LYS A 370 3.668 14.059 1.693 1.00 0.00 H ATOM 1677 HZ3 LYS A 370 4.816 13.444 2.785 1.00 0.00 H ATOM 1678 H LYS A 370 8.707 17.589 0.855 1.00 0.00 H ATOM 1679 N ALA A 371 8.729 19.451 3.673 1.00 0.00 N ATOM 1680 CA ALA A 371 9.200 20.141 4.865 1.00 0.00 C ATOM 1681 C ALA A 371 9.816 21.489 4.524 1.00 0.00 C ATOM 1682 O ALA A 371 9.983 21.830 3.352 1.00 0.00 O ATOM 1683 CB ALA A 371 10.220 19.286 5.593 1.00 0.00 C ATOM 1684 HA ALA A 371 8.338 20.314 5.509 1.00 0.00 H ATOM 1685 HB1 ALA A 371 9.760 18.342 5.884 1.00 0.00 H ATOM 1686 HB2 ALA A 371 11.066 19.091 4.934 1.00 0.00 H ATOM 1687 HB3 ALA A 371 10.565 19.813 6.483 1.00 0.00 H ATOM 1688 H ALA A 371 9.094 18.500 3.465 1.00 0.00 H ATOM 1689 N SER A 372 10.164 22.247 5.558 1.00 0.00 N ATOM 1690 CA SER A 372 10.776 23.555 5.375 1.00 0.00 C ATOM 1691 C SER A 372 11.186 24.155 6.717 1.00 0.00 C ATOM 1692 O SER A 372 10.339 24.817 7.352 1.00 0.00 O ATOM 1693 CB SER A 372 9.818 24.502 4.649 1.00 0.00 C ATOM 1694 OG SER A 372 10.394 25.788 4.492 1.00 0.00 O ATOM 1695 HA SER A 372 11.670 23.425 4.765 1.00 0.00 H ATOM 1696 OXT SER A 372 12.351 23.957 7.121 1.00 0.00 O ATOM 1697 HB2 SER A 372 8.899 24.591 5.228 1.00 0.00 H ATOM 1698 HB3 SER A 372 9.588 24.092 3.666 1.00 0.00 H ATOM 1699 HG SER A 372 10.600 26.167 5.383 1.00 0.00 H ATOM 1700 H SER A 372 9.995 21.897 6.523 1.00 0.00 H TER 1701 SER A 372 HETATM 1702 ZN ZN A 1 -14.439 -0.428 3.928 1.00 0.00 ZN HETATM 1703 ZN ZN A 2 -4.772 -7.361 -7.404 1.00 0.00 ZN HETATM 1704 ZN ZN A 3 5.614 6.025 -1.169 1.00 0.00 ZN HETATM 1705 ZN ZN A 4 13.350 -5.655 -5.301 1.00 0.00 ZN HETATM 1706 N GLY A 5 4.253 -4.123 17.979 1.00 0.24 N HETATM 1707 CA GLY A 5 4.961 -5.392 18.305 1.00 0.05 C HETATM 1708 C GLY A 5 4.015 -6.569 18.437 1.00 0.22 C HETATM 1709 O GLY A 5 4.448 -7.721 18.475 1.00 -0.39 O HETATM 1710 N GLY A 5 2.718 -6.281 18.508 1.00 -0.26 N HETATM 1711 CA GLY A 5 1.707 -7.325 18.637 1.00 0.13 C HETATM 1712 C GLY A 5 1.153 -7.720 17.272 1.00 0.20 C HETATM 1713 O GLY A 5 1.244 -6.957 16.309 1.00 -0.39 O HETATM 1714 N GLY A 5 0.578 -8.917 17.197 1.00 -0.27 N HETATM 1715 CA GLY A 5 0.017 -9.396 15.946 1.00 0.12 C HETATM 1716 C GLY A 5 -1.489 -9.237 15.885 1.00 0.20 C HETATM 1717 O GLY A 5 -2.180 -10.043 15.261 1.00 -0.39 O HETATM 1718 N GLY A 5 -2.000 -8.196 16.535 1.00 -0.26 N HETATM 1719 CA GLY A 5 -3.435 -7.934 16.551 1.00 0.13 C HETATM 1720 C GLY A 5 -3.917 -7.455 15.184 1.00 0.20 C HETATM 1721 O GLY A 5 -4.916 -7.950 14.663 1.00 -0.39 O HETATM 1722 N GLY A 5 -3.199 -6.494 14.607 1.00 -0.27 N HETATM 1723 CA GLY A 5 -3.569 -5.970 13.303 1.00 0.12 C HETATM 1724 C GLY A 5 -4.925 -5.289 13.307 1.00 0.20 C HETATM 1725 O GLY A 5 -5.962 -5.954 13.342 1.00 -0.39 O HETATM 1726 N GLY A 5 -4.917 -3.960 13.264 1.00 -0.27 N HETATM 1727 CA GLY A 5 -6.159 -3.209 13.263 1.00 0.12 C HETATM 1728 C GLY A 5 -6.999 -3.477 12.028 1.00 0.20 C HETATM 1729 O GLY A 5 -8.214 -3.284 12.043 1.00 -0.39 O HETATM 1730 N GLY A 5 -6.347 -3.922 10.958 1.00 -0.26 N HETATM 1731 CA GLY A 5 -7.039 -4.218 9.709 1.00 0.13 C HETATM 1732 C GLY A 5 -6.407 -5.416 9.004 1.00 0.20 C HETATM 1733 O GLY A 5 -6.817 -6.557 9.218 1.00 -0.39 O HETATM 1734 N GLY A 5 -5.407 -5.150 8.165 1.00 -0.26 N HETATM 1735 CA GLY A 5 -4.717 -6.212 7.437 1.00 0.13 C HETATM 1736 CB GLY A 5 -5.667 -6.901 6.448 1.00 -0.01 C HETATM 1737 CG GLY A 5 -6.236 -5.974 5.383 1.00 -0.05 C HETATM 1738 CD GLY A 5 -5.832 -6.412 3.981 1.00 -0.03 C HETATM 1739 CE GLY A 5 -6.546 -5.590 2.918 1.00 0.03 C HETATM 1740 NZ GLY A 5 -6.255 -6.046 1.565 1.00 -0.29 N HETATM 1741 CH GLY A 5 -5.519 -5.326 0.726 1.00 0.17 C HETATM 1742 OH GLY A 5 -4.695 -4.511 1.142 1.00 -0.40 O HETATM 1743 CH3 GLY A 5 -6.015 -5.171 -0.714 1.00 0.03 C HETATM 1744 H44 GLY A 5 -6.741 -5.966 -0.939 1.00 0.05 H HETATM 1745 H45 GLY A 5 -5.163 -5.246 -1.405 1.00 0.05 H HETATM 1746 H46 GLY A 5 -6.497 -4.189 -0.832 1.00 0.05 H HETATM 1747 H47 GLY A 5 -6.620 -6.926 1.260 1.00 0.18 H HETATM 1748 H48 GLY A 5 -7.630 -5.661 3.088 1.00 0.05 H HETATM 1749 H49 GLY A 5 -6.228 -4.541 3.012 1.00 0.05 H HETATM 1750 H50 GLY A 5 -4.746 -6.283 3.864 1.00 0.03 H HETATM 1751 H51 GLY A 5 -6.092 -7.473 3.848 1.00 0.03 H HETATM 1752 H52 GLY A 5 -7.334 -5.979 5.456 1.00 0.03 H HETATM 1753 H53 GLY A 5 -5.861 -4.955 5.560 1.00 0.03 H HETATM 1754 H54 GLY A 5 -5.115 -7.708 5.944 1.00 0.03 H HETATM 1755 H55 GLY A 5 -6.505 -7.330 7.016 1.00 0.03 H HETATM 1756 C GLY A 5 -3.499 -5.672 6.695 1.00 0.20 C HETATM 1757 O GLY A 5 -2.423 -6.270 6.743 1.00 -0.39 O HETATM 1758 N GLY A 5 -3.671 -4.540 6.013 1.00 -0.26 N HETATM 1759 CA GLY A 5 -2.585 -3.932 5.247 1.00 0.13 C HETATM 1760 C GLY A 5 -2.054 -4.913 4.208 1.00 0.20 C HETATM 1761 O GLY A 5 -2.451 -6.079 4.170 1.00 -0.39 O HETATM 1762 N GLY A 5 -1.178 -4.421 3.354 1.00 -0.26 N HETATM 1763 CA GLY A 5 -0.559 -5.226 2.322 1.00 0.14 C HETATM 1764 C GLY A 5 0.267 -6.367 2.935 1.00 0.21 C HETATM 1765 O GLY A 5 -0.162 -7.009 3.895 1.00 -0.39 O HETATM 1766 N GLY A 5 1.441 -6.620 2.346 1.00 -0.26 N HETATM 1767 CA GLY A 5 2.372 -7.653 2.810 1.00 0.13 C HETATM 1768 C GLY A 5 2.053 -9.058 2.297 1.00 0.20 C HETATM 1769 O GLY A 5 2.948 -9.896 2.218 1.00 -0.39 O HETATM 1770 N GLY A 5 0.795 -9.308 1.959 1.00 -0.26 N HETATM 1771 CA GLY A 5 0.362 -10.607 1.427 1.00 0.13 C HETATM 1772 C GLY A 5 0.938 -11.793 2.209 1.00 0.20 C HETATM 1773 O GLY A 5 2.105 -12.159 2.060 1.00 -0.39 O HETATM 1774 N GLY A 5 0.099 -12.397 3.043 1.00 -0.26 N HETATM 1775 CA GLY A 5 0.507 -13.549 3.837 1.00 0.13 C HETATM 1776 C GLY A 5 -0.158 -14.823 3.311 1.00 0.20 C HETATM 1777 O GLY A 5 -1.163 -15.289 3.850 1.00 -0.39 O HETATM 1778 N GLY A 5 0.413 -15.376 2.243 1.00 -0.26 N HETATM 1779 CA GLY A 5 -0.118 -16.588 1.624 1.00 0.13 C HETATM 1780 C GLY A 5 -1.563 -16.378 1.179 1.00 0.20 C HETATM 1781 O GLY A 5 -2.499 -16.635 1.936 1.00 -0.39 O HETATM 1782 N GLY A 5 -1.731 -15.910 -0.057 1.00 -0.27 N HETATM 1783 CA GLY A 5 -3.057 -15.654 -0.614 1.00 0.09 C HETATM 1784 C GLY A 5 -3.820 -14.643 0.237 1.00 0.06 C HETATM 1785 O GLY A 5 -4.543 -15.071 1.161 1.00 -0.57 O HETATM 1786 OXT GLY A 5 -3.685 -13.429 -0.027 1.00 -0.57 O HETATM 1787 CB GLY A 5 -3.858 -16.954 -0.726 1.00 -0.01 C HETATM 1788 CG GLY A 5 -3.303 -17.927 -1.753 1.00 -0.02 C HETATM 1789 CD GLY A 5 -4.186 -19.157 -1.886 1.00 0.06 C HETATM 1790 NE GLY A 5 -4.319 -19.873 -0.621 1.00 -0.27 N HETATM 1791 CZ GLY A 5 -5.214 -20.833 -0.406 1.00 0.29 C HETATM 1792 NH1 GLY A 5 -6.051 -21.194 -1.371 1.00 -0.28 N HETATM 1793 H133 GLY A 5 -6.743 -21.938 -1.201 1.00 0.26 H HETATM 1794 H134 GLY A 5 -6.009 -20.730 -2.290 1.00 0.26 H HETATM 1795 NH2 GLY A 5 -5.273 -21.433 0.775 1.00 -0.28 N HETATM 1796 H135 GLY A 5 -4.625 -21.156 1.526 1.00 0.26 H HETATM 1797 H136 GLY A 5 -5.966 -22.176 0.941 1.00 0.26 H HETATM 1798 H132 GLY A 5 -3.683 -19.620 0.149 1.00 0.26 H HETATM 1799 H130 GLY A 5 -3.743 -19.833 -2.632 1.00 0.07 H HETATM 1800 H131 GLY A 5 -5.185 -18.843 -2.223 1.00 0.07 H HETATM 1801 H128 GLY A 5 -2.296 -18.241 -1.441 1.00 0.03 H HETATM 1802 H129 GLY A 5 -3.243 -17.422 -2.728 1.00 0.03 H HETATM 1803 H126 GLY A 5 -4.891 -16.702 -1.009 1.00 0.03 H HETATM 1804 H127 GLY A 5 -3.857 -17.448 0.257 1.00 0.03 H HETATM 1805 H125 GLY A 5 -2.932 -15.234 -1.623 1.00 0.07 H HETATM 1806 H124 GLY A 5 -0.925 -15.729 -0.621 1.00 0.19 H HETATM 1807 CB GLY A 5 -0.027 -17.772 2.591 1.00 -0.01 C HETATM 1808 CG GLY A 5 -0.543 -19.105 2.040 1.00 -0.04 C HETATM 1809 CD1 GLY A 5 0.208 -19.490 0.774 1.00 -0.06 C HETATM 1810 H118 GLY A 5 -0.178 -20.448 0.396 1.00 0.02 H HETATM 1811 H119 GLY A 5 1.280 -19.590 1.000 1.00 0.02 H HETATM 1812 H120 GLY A 5 0.065 -18.711 0.011 1.00 0.02 H HETATM 1813 CD2 GLY A 5 -0.415 -20.199 3.088 1.00 -0.06 C HETATM 1814 H121 GLY A 5 -0.963 -19.904 3.995 1.00 0.02 H HETATM 1815 H122 GLY A 5 0.647 -20.349 3.334 1.00 0.02 H HETATM 1816 H123 GLY A 5 -0.836 -21.136 2.694 1.00 0.02 H HETATM 1817 H117 GLY A 5 -1.607 -18.987 1.789 1.00 0.03 H HETATM 1818 H115 GLY A 5 -0.614 -17.525 3.488 1.00 0.03 H HETATM 1819 H116 GLY A 5 1.029 -17.904 2.869 1.00 0.03 H HETATM 1820 H114 GLY A 5 0.489 -16.817 0.736 1.00 0.08 H HETATM 1821 H113 GLY A 5 1.229 -14.949 1.853 1.00 0.19 H HETATM 1822 CB GLY A 5 0.179 -13.347 5.334 1.00 -0.01 C HETATM 1823 CG1 GLY A 5 -1.283 -12.970 5.528 1.00 -0.06 C HETATM 1824 H107 GLY A 5 -1.487 -12.833 6.600 1.00 0.02 H HETATM 1825 H108 GLY A 5 -1.924 -13.772 5.132 1.00 0.02 H HETATM 1826 H109 GLY A 5 -1.494 -12.033 4.992 1.00 0.02 H HETATM 1827 CG2 GLY A 5 0.532 -14.591 6.139 1.00 -0.06 C HETATM 1828 H110 GLY A 5 1.591 -14.841 5.981 1.00 0.02 H HETATM 1829 H111 GLY A 5 -0.096 -15.432 5.809 1.00 0.02 H HETATM 1830 H112 GLY A 5 0.356 -14.399 7.208 1.00 0.02 H HETATM 1831 H106 GLY A 5 0.795 -12.516 5.707 1.00 0.03 H HETATM 1832 H105 GLY A 5 1.597 -13.663 3.739 1.00 0.08 H HETATM 1833 H104 GLY A 5 -0.836 -12.053 3.128 1.00 0.19 H HETATM 1834 CB GLY A 5 0.700 -10.721 -0.074 1.00 -0.01 C HETATM 1835 CG GLY A 5 2.169 -10.901 -0.412 1.00 -0.04 C HETATM 1836 CD GLY A 5 2.388 -10.760 -1.909 1.00 -0.01 C HETATM 1837 CE GLY A 5 3.843 -10.942 -2.286 1.00 -0.04 C HETATM 1838 NZ GLY A 5 4.019 -11.103 -3.756 1.00 0.22 N HETATM 1839 H101 GLY A 5 4.998 -11.221 -3.966 1.00 0.20 H HETATM 1840 H102 GLY A 5 3.671 -10.283 -4.228 1.00 0.20 H HETATM 1841 H103 GLY A 5 3.508 -11.914 -4.069 1.00 0.20 H HETATM 1842 H99 GLY A 5 4.232 -11.838 -1.781 1.00 0.08 H HETATM 1843 H100 GLY A 5 4.410 -10.059 -1.954 1.00 0.08 H HETATM 1844 H97 GLY A 5 2.062 -9.758 -2.223 1.00 0.03 H HETATM 1845 H98 GLY A 5 1.788 -11.521 -2.429 1.00 0.03 H HETATM 1846 H95 GLY A 5 2.495 -11.901 -0.090 1.00 0.03 H HETATM 1847 H96 GLY A 5 2.759 -10.136 0.114 1.00 0.03 H HETATM 1848 H93 GLY A 5 0.351 -9.803 -0.569 1.00 0.03 H HETATM 1849 H94 GLY A 5 0.153 -11.586 -0.478 1.00 0.03 H HETATM 1850 H92 GLY A 5 -0.733 -10.652 1.527 1.00 0.08 H HETATM 1851 H91 GLY A 5 0.115 -8.584 2.071 1.00 0.19 H HETATM 1852 CB GLY A 5 2.456 -7.634 4.327 1.00 -0.01 C HETATM 1853 CG GLY A 5 3.873 -7.726 4.866 1.00 -0.02 C HETATM 1854 CD GLY A 5 4.071 -8.976 5.705 1.00 0.06 C HETATM 1855 NE GLY A 5 4.565 -10.098 4.912 1.00 -0.27 N HETATM 1856 CZ GLY A 5 5.723 -10.710 5.143 1.00 0.29 C HETATM 1857 NH1 GLY A 5 6.515 -10.293 6.124 1.00 -0.28 N HETATM 1858 H87 GLY A 5 7.411 -10.769 6.300 1.00 0.26 H HETATM 1859 H88 GLY A 5 6.233 -9.493 6.709 1.00 0.26 H HETATM 1860 NH2 GLY A 5 6.094 -11.736 4.390 1.00 -0.28 N HETATM 1861 H89 GLY A 5 5.483 -12.063 3.628 1.00 0.26 H HETATM 1862 H90 GLY A 5 6.993 -12.206 4.567 1.00 0.26 H HETATM 1863 H86 GLY A 5 3.985 -10.434 4.130 1.00 0.26 H HETATM 1864 H84 GLY A 5 3.108 -9.257 6.155 1.00 0.07 H HETATM 1865 H85 GLY A 5 4.798 -8.757 6.501 1.00 0.07 H HETATM 1866 H82 GLY A 5 4.076 -6.842 5.489 1.00 0.03 H HETATM 1867 H83 GLY A 5 4.576 -7.748 4.020 1.00 0.03 H HETATM 1868 H80 GLY A 5 1.881 -8.487 4.716 1.00 0.03 H HETATM 1869 H81 GLY A 5 2.009 -6.696 4.687 1.00 0.03 H HETATM 1870 H79 GLY A 5 3.366 -7.389 2.418 1.00 0.08 H HETATM 1871 H78 GLY A 5 1.697 -6.076 1.547 1.00 0.19 H HETATM 1872 CB GLY A 5 0.332 -4.322 1.472 1.00 0.01 C HETATM 1873 CG GLY A 5 -0.313 -3.031 1.099 1.00 -0.00 C HETATM 1874 ND1 GLY A 5 -0.005 -1.832 1.699 1.00 -0.33 N HETATM 1875 CE1 GLY A 5 -0.738 -0.876 1.164 1.00 0.09 C HETATM 1876 NE2 GLY A 5 -1.509 -1.411 0.237 1.00 -0.28 N HETATM 1877 CD2 GLY A 5 -1.259 -2.759 0.177 1.00 0.03 C HETATM 1878 H75 GLY A 5 -1.736 -3.475 -0.490 1.00 0.07 H HETATM 1879 H77 GLY A 5 -2.188 -0.901 -0.346 1.00 0.24 H HETATM 1880 H76 GLY A 5 -0.712 0.177 1.440 1.00 0.12 H HETATM 1881 H73 GLY A 5 0.594 -4.860 0.549 1.00 0.04 H HETATM 1882 H74 GLY A 5 1.248 -4.102 2.040 1.00 0.04 H HETATM 1883 H72 GLY A 5 -1.344 -5.661 1.686 1.00 0.08 H HETATM 1884 H71 GLY A 5 -0.932 -3.454 3.422 1.00 0.19 H HETATM 1885 CB GLY A 5 -1.446 -3.484 6.180 1.00 -0.01 C HETATM 1886 CG GLY A 5 -0.220 -2.898 5.469 1.00 -0.02 C HETATM 1887 CD GLY A 5 -0.488 -1.503 4.912 1.00 0.06 C HETATM 1888 NE GLY A 5 -1.208 -0.662 5.863 1.00 -0.27 N HETATM 1889 CZ GLY A 5 -0.608 0.115 6.761 1.00 0.29 C HETATM 1890 NH1 GLY A 5 0.715 0.141 6.841 1.00 -0.28 N HETATM 1891 H67 GLY A 5 1.177 0.743 7.537 1.00 0.26 H HETATM 1892 H68 GLY A 5 1.281 -0.441 6.207 1.00 0.26 H HETATM 1893 NH2 GLY A 5 -1.333 0.864 7.580 1.00 -0.28 N HETATM 1894 H69 GLY A 5 -2.361 0.846 7.520 1.00 0.26 H HETATM 1895 H70 GLY A 5 -0.868 1.464 8.276 1.00 0.26 H HETATM 1896 H66 GLY A 5 -2.238 -0.670 5.838 1.00 0.26 H HETATM 1897 H64 GLY A 5 -1.089 -1.596 3.995 1.00 0.07 H HETATM 1898 H65 GLY A 5 0.474 -1.025 4.673 1.00 0.07 H HETATM 1899 H62 GLY A 5 0.059 -3.563 4.639 1.00 0.03 H HETATM 1900 H63 GLY A 5 0.611 -2.839 6.187 1.00 0.03 H HETATM 1901 H60 GLY A 5 -1.118 -4.358 6.762 1.00 0.03 H HETATM 1902 H61 GLY A 5 -1.844 -2.718 6.861 1.00 0.03 H HETATM 1903 H59 GLY A 5 -2.979 -3.047 4.726 1.00 0.08 H HETATM 1904 H58 GLY A 5 -4.566 -4.095 6.026 1.00 0.19 H HETATM 1905 H56 GLY A 5 -4.373 -6.960 8.167 1.00 0.08 H HETATM 1906 H57 GLY A 5 -5.122 -4.201 8.030 1.00 0.19 H HETATM 1907 CB GLY A 5 -7.037 -2.998 8.800 1.00 -0.02 C HETATM 1908 H41 GLY A 5 -7.562 -3.238 7.864 1.00 0.03 H HETATM 1909 H42 GLY A 5 -6.000 -2.710 8.575 1.00 0.03 H HETATM 1910 H43 GLY A 5 -7.548 -2.164 9.304 1.00 0.03 H HETATM 1911 H40 GLY A 5 -8.083 -4.471 9.946 1.00 0.08 H HETATM 1912 H39 GLY A 5 -5.358 -4.057 11.011 1.00 0.19 H HETATM 1913 H37 GLY A 5 -5.922 -2.135 13.302 1.00 0.08 H HETATM 1914 H38 GLY A 5 -6.741 -3.489 14.153 1.00 0.08 H HETATM 1915 H36 GLY A 5 -4.045 -3.472 13.232 1.00 0.19 H HETATM 1916 H34 GLY A 5 -3.596 -6.802 12.584 1.00 0.08 H HETATM 1917 H35 GLY A 5 -2.809 -5.239 12.989 1.00 0.08 H HETATM 1918 H33 GLY A 5 -2.395 -6.128 15.076 1.00 0.19 H HETATM 1919 CB GLY A 5 -3.775 -6.899 17.627 1.00 -0.01 C HETATM 1920 CG GLY A 5 -2.956 -5.622 17.533 1.00 -0.04 C HETATM 1921 CD GLY A 5 -3.293 -4.660 18.662 1.00 -0.01 C HETATM 1922 CE GLY A 5 -2.481 -3.379 18.567 1.00 -0.04 C HETATM 1923 NZ GLY A 5 -1.019 -3.636 18.682 1.00 0.22 N HETATM 1924 H30 GLY A 5 -0.518 -2.764 18.614 1.00 0.20 H HETATM 1925 H31 GLY A 5 -0.726 -4.250 17.938 1.00 0.20 H HETATM 1926 H32 GLY A 5 -0.823 -4.068 19.571 1.00 0.20 H HETATM 1927 H28 GLY A 5 -2.788 -2.703 19.379 1.00 0.08 H HETATM 1928 H29 GLY A 5 -2.683 -2.902 17.597 1.00 0.08 H HETATM 1929 H26 GLY A 5 -3.077 -5.149 19.624 1.00 0.03 H HETATM 1930 H27 GLY A 5 -4.363 -4.409 18.610 1.00 0.03 H HETATM 1931 H24 GLY A 5 -3.167 -5.132 16.571 1.00 0.03 H HETATM 1932 H25 GLY A 5 -1.887 -5.878 17.588 1.00 0.03 H HETATM 1933 H22 GLY A 5 -3.597 -7.353 18.613 1.00 0.03 H HETATM 1934 H23 GLY A 5 -4.839 -6.636 17.531 1.00 0.03 H HETATM 1935 H21 GLY A 5 -3.956 -8.872 16.793 1.00 0.08 H HETATM 1936 H20 GLY A 5 -1.386 -7.577 17.025 1.00 0.19 H HETATM 1937 H18 GLY A 5 0.264 -10.462 15.834 1.00 0.08 H HETATM 1938 H19 GLY A 5 0.465 -8.827 15.118 1.00 0.08 H HETATM 1939 H17 GLY A 5 0.531 -9.494 18.012 1.00 0.19 H HETATM 1940 CB GLY A 5 0.568 -6.853 19.544 1.00 -0.01 C HETATM 1941 CG GLY A 5 0.972 -6.530 20.984 1.00 -0.04 C HETATM 1942 CD1 GLY A 5 -0.211 -5.964 21.754 1.00 -0.06 C HETATM 1943 H11 GLY A 5 0.097 -5.738 22.785 1.00 0.02 H HETATM 1944 H12 GLY A 5 -1.026 -6.702 21.768 1.00 0.02 H HETATM 1945 H13 GLY A 5 -0.560 -5.042 21.265 1.00 0.02 H HETATM 1946 CD2 GLY A 5 1.515 -7.771 21.679 1.00 -0.06 C HETATM 1947 H14 GLY A 5 2.369 -8.166 21.109 1.00 0.02 H HETATM 1948 H15 GLY A 5 0.726 -8.535 21.734 1.00 0.02 H HETATM 1949 H16 GLY A 5 1.843 -7.508 22.696 1.00 0.02 H HETATM 1950 H10 GLY A 5 1.767 -5.770 20.960 1.00 0.03 H HETATM 1951 H8 GLY A 5 -0.194 -7.646 19.574 1.00 0.03 H HETATM 1952 H9 GLY A 5 0.134 -5.945 19.101 1.00 0.03 H HETATM 1953 H7 GLY A 5 2.176 -8.209 19.093 1.00 0.08 H HETATM 1954 H6 GLY A 5 2.429 -5.324 18.472 1.00 0.19 H HETATM 1955 H4 GLY A 5 5.497 -5.262 19.257 1.00 0.11 H HETATM 1956 H5 GLY A 5 5.683 -5.609 17.504 1.00 0.11 H HETATM 1957 H1 GLY A 5 4.923 -3.374 17.902 1.00 0.20 H HETATM 1958 H2 GLY A 5 3.593 -3.909 18.710 1.00 0.20 H HETATM 1959 H3 GLY A 5 3.764 -4.226 17.104 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 47 46 51 1702 CONECT 90 89 94 1702 CONECT 366 365 370 1703 CONECT 399 398 403 1703 CONECT 460 459 462 1702 CONECT 503 502 507 1702 CONECT 809 808 813 1703 CONECT 854 853 858 1703 CONECT 898 897 902 1705 CONECT 947 946 951 1705 CONECT 1118 1117 1122 1704 CONECT 1153 1152 1157 1704 CONECT 1229 1228 1231 1705 CONECT 1282 1281 1286 1705 CONECT 1491 1490 1495 1704 CONECT 1537 1536 1541 1704 CONECT 1702 47 90 460 503 CONECT 1703 366 399 809 854 CONECT 1704 1118 1153 1491 1537 CONECT 1705 898 947 1229 1282 CONECT 1706 1707 1957 1958 1959 CONECT 1707 1706 1708 1955 1956 CONECT 1708 1707 1709 1710 CONECT 1709 1708 CONECT 1710 1708 1711 1954 CONECT 1711 1710 1712 1940 1953 CONECT 1712 1711 1713 1714 CONECT 1713 1712 CONECT 1714 1712 1715 1939 CONECT 1715 1714 1716 1937 1938 CONECT 1716 1715 1717 1718 CONECT 1717 1716 CONECT 1718 1716 1719 1936 CONECT 1719 1718 1720 1919 1935 CONECT 1720 1719 1721 1722 CONECT 1721 1720 CONECT 1722 1720 1723 1918 CONECT 1723 1722 1724 1916 1917 CONECT 1724 1723 1725 1726 CONECT 1725 1724 CONECT 1726 1724 1727 1915 CONECT 1727 1726 1728 1913 1914 CONECT 1728 1727 1729 1730 CONECT 1729 1728 CONECT 1730 1728 1731 1912 CONECT 1731 1730 1732 1907 1911 CONECT 1732 1731 1733 1734 CONECT 1733 1732 CONECT 1734 1732 1735 1906 CONECT 1735 1734 1736 1756 1905 CONECT 1736 1735 1737 1754 1755 CONECT 1737 1736 1738 1752 1753 CONECT 1738 1737 1739 1750 1751 CONECT 1739 1738 1740 1748 1749 CONECT 1740 1739 1741 1747 CONECT 1741 1740 1742 1743 CONECT 1742 1741 CONECT 1743 1741 1744 1745 1746 CONECT 1744 1743 CONECT 1745 1743 CONECT 1746 1743 CONECT 1747 1740 CONECT 1748 1739 CONECT 1749 1739 CONECT 1750 1738 CONECT 1751 1738 CONECT 1752 1737 CONECT 1753 1737 CONECT 1754 1736 CONECT 1755 1736 CONECT 1756 1735 1757 1758 CONECT 1757 1756 CONECT 1758 1756 1759 1904 CONECT 1759 1758 1760 1885 1903 CONECT 1760 1759 1761 1762 CONECT 1761 1760 CONECT 1762 1760 1763 1884 CONECT 1763 1762 1764 1872 1883 CONECT 1764 1763 1765 1766 CONECT 1765 1764 CONECT 1766 1764 1767 1871 CONECT 1767 1766 1768 1852 1870 CONECT 1768 1767 1769 1770 CONECT 1769 1768 CONECT 1770 1768 1771 1851 CONECT 1771 1770 1772 1834 1850 CONECT 1772 1771 1773 1774 CONECT 1773 1772 CONECT 1774 1772 1775 1833 CONECT 1775 1774 1776 1822 1832 CONECT 1776 1775 1777 1778 CONECT 1777 1776 CONECT 1778 1776 1779 1821 CONECT 1779 1778 1780 1807 1820 CONECT 1780 1779 1781 1782 CONECT 1781 1780 CONECT 1782 1780 1783 1806 CONECT 1783 1782 1784 1787 1805 CONECT 1784 1783 1785 1786 CONECT 1785 1784 CONECT 1786 1784 CONECT 1787 1783 1788 1803 1804 CONECT 1788 1787 1789 1801 1802 CONECT 1789 1788 1790 1799 1800 CONECT 1790 1789 1791 1798 CONECT 1791 1790 1792 1795 CONECT 1792 1791 1793 1794 CONECT 1793 1792 CONECT 1794 1792 CONECT 1795 1791 1796 1797 CONECT 1796 1795 CONECT 1797 1795 CONECT 1798 1790 CONECT 1799 1789 CONECT 1800 1789 CONECT 1801 1788 CONECT 1802 1788 CONECT 1803 1787 CONECT 1804 1787 CONECT 1805 1783 CONECT 1806 1782 CONECT 1807 1779 1808 1818 1819 CONECT 1808 1807 1809 1813 1817 CONECT 1809 1808 1810 1811 1812 CONECT 1810 1809 CONECT 1811 1809 CONECT 1812 1809 CONECT 1813 1808 1814 1815 1816 CONECT 1814 1813 CONECT 1815 1813 CONECT 1816 1813 CONECT 1817 1808 CONECT 1818 1807 CONECT 1819 1807 CONECT 1820 1779 CONECT 1821 1778 CONECT 1822 1775 1823 1827 1831 CONECT 1823 1822 1824 1825 1826 CONECT 1824 1823 CONECT 1825 1823 CONECT 1826 1823 CONECT 1827 1822 1828 1829 1830 CONECT 1828 1827 CONECT 1829 1827 CONECT 1830 1827 CONECT 1831 1822 CONECT 1832 1775 CONECT 1833 1774 CONECT 1834 1771 1835 1848 1849 CONECT 1835 1834 1836 1846 1847 CONECT 1836 1835 1837 1844 1845 CONECT 1837 1836 1838 1842 1843 CONECT 1838 1837 1839 1840 1841 CONECT 1839 1838 CONECT 1840 1838 CONECT 1841 1838 CONECT 1842 1837 CONECT 1843 1837 CONECT 1844 1836 CONECT 1845 1836 CONECT 1846 1835 CONECT 1847 1835 CONECT 1848 1834 CONECT 1849 1834 CONECT 1850 1771 CONECT 1851 1770 CONECT 1852 1767 1853 1868 1869 CONECT 1853 1852 1854 1866 1867 CONECT 1854 1853 1855 1864 1865 CONECT 1855 1854 1856 1863 CONECT 1856 1855 1857 1860 CONECT 1857 1856 1858 1859 CONECT 1858 1857 CONECT 1859 1857 CONECT 1860 1856 1861 1862 CONECT 1861 1860 CONECT 1862 1860 CONECT 1863 1855 CONECT 1864 1854 CONECT 1865 1854 CONECT 1866 1853 CONECT 1867 1853 CONECT 1868 1852 CONECT 1869 1852 CONECT 1870 1767 CONECT 1871 1766 CONECT 1872 1763 1873 1881 1882 CONECT 1873 1872 1874 1877 CONECT 1874 1873 1875 CONECT 1875 1874 1876 1880 CONECT 1876 1875 1877 1879 CONECT 1877 1873 1876 1878 CONECT 1878 1877 CONECT 1879 1876 CONECT 1880 1875 CONECT 1881 1872 CONECT 1882 1872 CONECT 1883 1763 CONECT 1884 1762 CONECT 1885 1759 1886 1901 1902 CONECT 1886 1885 1887 1899 1900 CONECT 1887 1886 1888 1897 1898 CONECT 1888 1887 1889 1896 CONECT 1889 1888 1890 1893 CONECT 1890 1889 1891 1892 CONECT 1891 1890 CONECT 1892 1890 CONECT 1893 1889 1894 1895 CONECT 1894 1893 CONECT 1895 1893 CONECT 1896 1888 CONECT 1897 1887 CONECT 1898 1887 CONECT 1899 1886 CONECT 1900 1886 CONECT 1901 1885 CONECT 1902 1885 CONECT 1903 1759 CONECT 1904 1758 CONECT 1905 1735 CONECT 1906 1734 CONECT 1907 1731 1908 1909 1910 CONECT 1908 1907 CONECT 1909 1907 CONECT 1910 1907 CONECT 1911 1731 CONECT 1912 1730 CONECT 1913 1727 CONECT 1914 1727 CONECT 1915 1726 CONECT 1916 1723 CONECT 1917 1723 CONECT 1918 1722 CONECT 1919 1719 1920 1933 1934 CONECT 1920 1919 1921 1931 1932 CONECT 1921 1920 1922 1929 1930 CONECT 1922 1921 1923 1927 1928 CONECT 1923 1922 1924 1925 1926 CONECT 1924 1923 CONECT 1925 1923 CONECT 1926 1923 CONECT 1927 1922 CONECT 1928 1922 CONECT 1929 1921 CONECT 1930 1921 CONECT 1931 1920 CONECT 1932 1920 CONECT 1933 1919 CONECT 1934 1919 CONECT 1935 1719 CONECT 1936 1718 CONECT 1937 1715 CONECT 1938 1715 CONECT 1939 1714 CONECT 1940 1711 1941 1951 1952 CONECT 1941 1940 1942 1946 1950 CONECT 1942 1941 1943 1944 1945 CONECT 1943 1942 CONECT 1944 1942 CONECT 1945 1942 CONECT 1946 1941 1947 1948 1949 CONECT 1947 1946 CONECT 1948 1946 CONECT 1949 1946 CONECT 1950 1941 CONECT 1951 1940 CONECT 1952 1940 CONECT 1953 1711 CONECT 1954 1710 CONECT 1955 1707 CONECT 1956 1707 CONECT 1957 1706 CONECT 1958 1706 CONECT 1959 1706 MASTER 0 0 0 0 0 0 0 0 1958 1 278 9 END
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Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
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Related entries of code: 2kwn
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1m18
RCSB PDB
PDBbind
102aa, >1M18_3|Chains... at 92%
1m19
RCSB PDB
PDBbind
102aa, >1M19_3|Chains... at 92%
1m1a
RCSB PDB
PDBbind
102aa, >1M1A_3|Chains... at 92%
2h2h
RCSB PDB
PDBbind
11aa, >2H2H_2|Chain... at 100%
2kwo
RCSB PDB
PDBbind
20aa, >2KWO_1|Chain... at 100%
3cfs
RCSB PDB
PDBbind
15aa, >3CFS_2|Chain... at 100%
3cfv
RCSB PDB
PDBbind
18aa, >3CFV_2|Chains... at 100%
3qzv
RCSB PDB
PDBbind
11aa, >3QZV_2|Chain... at 100%
3uvw
RCSB PDB
PDBbind
12aa, >3UVW_2|Chain... at 91%
3uvx
RCSB PDB
PDBbind
11aa, >3UVX_2|Chain... at 90%
3uw9
RCSB PDB
PDBbind
11aa, >3UW9_2|Chains... at 100%
4kud
RCSB PDB
PDBbind
103aa, >4KUD_2|Chains... *
4m38
RCSB PDB
PDBbind
21aa, >4M38_2|Chains... at 95%
4psx
RCSB PDB
PDBbind
48aa, >4PSX_3|Chains... at 97%
4yyi
RCSB PDB
PDBbind
11aa, >4YYI_2|Chains... at 100%
4z2m
RCSB PDB
PDBbind
103aa, >4Z2M_3|Chains... at 92%
6buz
RCSB PDB
PDBbind
103aa, >6BUZ_2|Chains... at 92%
6o96
RCSB PDB
PDBbind
103aa, >6O96_2|Chains... at 92%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
PDBbind
15-mer
1eol
RCSB PDB
PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
1j80
RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
15-mer
1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fsa
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwo
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rnw
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r1e
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
2kwn
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human Zinc finger protein DPF3b PHD12
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=7.4uM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Nature Vol. 466: pp. 258-262
Ligand Properties
Formula
C
7
2
H
1
3
7
N
2
9
O
1
7
Molecular Weight
1681.040
Exact Mass
1680.070
No. of atoms
255
No. of bonds
255
Polar Surface Area
783.43
LOGP Value
-1.63 (
Computed with XLOGP3
)
-6.67 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 19
No. of Hydrogen Bond Acceptors: 18
No. of Rotatable Bonds: 75
No. of Nitrogen and Oxygen Atoms: 46
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCC[NH+]=C(N)N)CC(C)C)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)CNC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)C[NH3+])CC(C)C)CCCC[NH3+])C)CCCCNC(=O)C)CCC[NH+]=C(N)N)Cc1nc[nH]c1)CCC[NH+]=C(N)N
InChI String
InChI=1S/C72H131N29O17/c1-39(2)30-51(93-54(103)33-75)61(109)89-37-57(106)92-45(18-9-12-24-73)60(108)88-35-55(104)87-36-56(105)91-42(7)59(107)94-46(20-11-14-26-83-43(8)102)62(110)96-49(22-16-28-85-71(78)79)64(112)99-53(32-44-34-82-38-90-44)67(115)97-48(21-15-27-84-70(76)77)63(111)95-47(19-10-13-25-74)65(113)101-58(41(5)6)68(116)100-52(31-40(3)4)66(114)98-50(69(117)118)23-17-29-86-72(80)81/h34,38-42,45-53,58H,9-33,35-37,73-75H2,1-8H3,(H,82,90)(H,83,102)(H,87,104)(H,88,108)(H,89,109)(H,91,105)(H,92,106)(H,93,103)(H,94,107)(H,95,111)(H,96,110)(H,97,115)(H,98,114)(H,99,112)(H,100,116)(H,101,113)(H,117,118)(H4,76,77,84)(H4,78,79,85)(H4,80,81,86)/p+6/t42-,45-,46-,47-,48-,49-,50-,51-,52-,53-,58-/m0/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):
Q92784
P62805
Entrez Gene ID
NCBI Entrez Gene ID:
8110
121504
554313
8294
8359
8360
8361
8362
8363
8364
8365
8366
8367
8368
8370
ASD
Information of known allosteric effects of PDB entries
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