Browse entries in the PDBbind-CN Database
HEADER 2WP1_COMPLEX COMPND 2WP1_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 124 GLN HIS LYS VAL LEU LYS THR VAL LYS VAL THR GLU GLN SEQRES 2 A 124 LEU LYS HIS CYS SER GLU ILE LEU LYS GLU MET LEU ALA SEQRES 3 A 124 LYS LYS HIS LEU PRO TYR ALA TRP PRO PHE TYR ASN PRO SEQRES 4 A 124 VAL ASP ALA ASP ALA LEU GLY LEU HIS ASN TYR TYR ASP SEQRES 5 A 124 VAL VAL LYS ASN PRO MET ASP LEU GLY THR ILE LYS GLY SEQRES 6 A 124 LYS MET ASP ASN GLN GLU TYR LYS ASP ALA TYR GLU PHE SEQRES 7 A 124 ALA ALA ASP VAL ARG LEU MET PHE MET ASN CYS TYR LYS SEQRES 8 A 124 TYR ASN PRO PRO ASP HIS GLU VAL VAL ALA MET ALA ARG SEQRES 9 A 124 THR LEU GLN ASP VAL PHE GLU LEU HIS PHE ALA LYS ILE SEQRES 10 A 124 PRO ASP GLU PRO ILE GLU SER HET ALA A 250 125 ATOM 1 N GLN A 259 -56.285 -30.934 -24.611 1.00107.46 N ATOM 2 CA GLN A 259 -55.185 -29.992 -24.266 1.00107.26 C ATOM 3 C GLN A 259 -55.625 -29.114 -23.112 1.00106.77 C ATOM 4 O GLN A 259 -55.192 -29.312 -21.979 1.00107.29 O ATOM 5 CB GLN A 259 -54.825 -29.118 -25.474 1.00107.86 C ATOM 6 CG GLN A 259 -53.532 -28.321 -25.314 1.00108.66 C ATOM 7 CD GLN A 259 -53.059 -27.702 -26.624 1.00109.89 C ATOM 8 OE1 GLN A 259 -53.258 -28.268 -27.703 1.00109.67 O ATOM 9 NE2 GLN A 259 -52.409 -26.546 -26.533 1.00110.35 N ATOM 10 HA GLN A 259 -54.303 -30.565 -23.980 1.00 0.00 H ATOM 11 HB2 GLN A 259 -54.721 -29.766 -26.345 1.00 0.00 H ATOM 12 HB3 GLN A 259 -55.641 -28.415 -25.641 1.00 0.00 H ATOM 13 HG2 GLN A 259 -53.701 -27.523 -24.591 1.00 0.00 H ATOM 14 HG3 GLN A 259 -52.754 -28.988 -24.942 1.00 0.00 H ATOM 15 HE22 GLN A 259 -52.263 -26.103 -25.603 1.00 0.00 H ATOM 16 HE21 GLN A 259 -52.046 -26.084 -27.391 1.00 0.00 H ATOM 17 HN3 GLN A 259 -57.130 -30.393 -24.885 1.00 0.00 H ATOM 18 HN2 GLN A 259 -56.504 -31.526 -23.785 1.00 0.00 H ATOM 19 HN1 GLN A 259 -55.987 -31.538 -25.403 1.00 0.00 H ATOM 20 N HIS A 260 -56.496 -28.152 -23.397 1.00105.63 N ATOM 21 CA HIS A 260 -56.962 -27.262 -22.351 1.00104.23 C ATOM 22 C HIS A 260 -55.837 -26.385 -21.833 1.00103.37 C ATOM 23 O HIS A 260 -54.690 -26.510 -22.276 1.00104.62 O ATOM 24 HA HIS A 260 -57.753 -26.627 -22.751 1.00 0.00 H ATOM 25 H HIS A 260 -56.844 -28.037 -24.370 1.00 0.00 H ATOM 26 N LYS A 261 -56.157 -25.502 -20.890 1.00101.32 N ATOM 27 CA LYS A 261 -55.150 -24.607 -20.342 1.00 97.46 C ATOM 28 C LYS A 261 -54.999 -23.387 -21.229 1.00 94.46 C ATOM 29 O LYS A 261 -55.990 -22.878 -21.759 1.00 96.32 O ATOM 30 HA LYS A 261 -55.452 -24.292 -19.343 1.00 0.00 H ATOM 31 H LYS A 261 -57.136 -25.452 -20.542 1.00 0.00 H ATOM 32 N VAL A 262 -53.769 -22.913 -21.400 1.00 90.50 N ATOM 33 CA VAL A 262 -53.514 -21.753 -22.249 1.00 86.03 C ATOM 34 C VAL A 262 -52.730 -22.231 -23.476 1.00 82.33 C ATOM 35 O VAL A 262 -51.908 -23.138 -23.377 1.00 81.68 O ATOM 36 CB VAL A 262 -52.692 -20.660 -21.492 1.00 86.44 C ATOM 37 CG1 VAL A 262 -52.717 -19.341 -22.274 1.00 85.27 C ATOM 38 CG2 VAL A 262 -53.253 -20.462 -20.081 1.00 84.74 C ATOM 39 HA VAL A 262 -54.464 -21.305 -22.541 1.00 0.00 H ATOM 40 HB VAL A 262 -51.657 -20.991 -21.409 1.00 0.00 H ATOM 41 HG11 VAL A 262 -52.281 -19.497 -23.261 1.00 0.00 H ATOM 42 HG12 VAL A 262 -53.748 -19.003 -22.381 1.00 0.00 H ATOM 43 HG13 VAL A 262 -52.141 -18.589 -21.735 1.00 0.00 H ATOM 44 HG21 VAL A 262 -54.294 -20.146 -20.146 1.00 0.00 H ATOM 45 HG22 VAL A 262 -53.191 -21.401 -19.532 1.00 0.00 H ATOM 46 HG23 VAL A 262 -52.672 -19.698 -19.564 1.00 0.00 H ATOM 47 H VAL A 262 -52.972 -23.378 -20.919 1.00 0.00 H ATOM 48 N LEU A 263 -53.013 -21.631 -24.629 1.00 78.01 N ATOM 49 CA LEU A 263 -52.342 -21.973 -25.890 1.00 72.87 C ATOM 50 C LEU A 263 -50.915 -21.425 -25.872 1.00 71.22 C ATOM 51 O LEU A 263 -50.677 -20.330 -25.359 1.00 69.42 O ATOM 52 CB LEU A 263 -53.112 -21.353 -27.053 1.00 69.31 C ATOM 53 CG LEU A 263 -54.526 -21.884 -27.267 1.00 66.78 C ATOM 54 CD1 LEU A 263 -55.379 -20.842 -27.968 1.00 66.55 C ATOM 55 CD2 LEU A 263 -54.451 -23.164 -28.073 1.00 66.05 C ATOM 56 HA LEU A 263 -52.312 -23.056 -26.008 1.00 0.00 H ATOM 57 HB2 LEU A 263 -53.180 -20.280 -26.876 1.00 0.00 H ATOM 58 HB3 LEU A 263 -52.544 -21.534 -27.966 1.00 0.00 H ATOM 59 HG LEU A 263 -54.993 -22.097 -26.305 1.00 0.00 H ATOM 60 HD21 LEU A 263 -53.984 -22.959 -29.036 1.00 0.00 H ATOM 61 HD22 LEU A 263 -53.858 -23.900 -27.530 1.00 0.00 H ATOM 62 HD23 LEU A 263 -55.457 -23.552 -28.231 1.00 0.00 H ATOM 63 HD11 LEU A 263 -55.425 -19.941 -27.356 1.00 0.00 H ATOM 64 HD12 LEU A 263 -54.937 -20.604 -28.936 1.00 0.00 H ATOM 65 HD13 LEU A 263 -56.385 -21.236 -28.113 1.00 0.00 H ATOM 66 H LEU A 263 -53.741 -20.888 -24.638 1.00 0.00 H ATOM 67 N LYS A 264 -49.969 -22.176 -26.428 1.00 69.14 N ATOM 68 CA LYS A 264 -48.585 -21.728 -26.439 1.00 68.56 C ATOM 69 C LYS A 264 -48.402 -20.408 -27.187 1.00 66.34 C ATOM 70 O LYS A 264 -47.633 -19.549 -26.758 1.00 66.39 O ATOM 71 CB LYS A 264 -47.675 -22.787 -27.060 1.00 71.40 C ATOM 72 CG LYS A 264 -46.202 -22.405 -26.995 1.00 74.66 C ATOM 73 CD LYS A 264 -45.338 -23.411 -27.718 1.00 77.27 C ATOM 74 CE LYS A 264 -43.924 -22.878 -27.909 1.00 79.23 C ATOM 75 NZ LYS A 264 -43.148 -23.743 -28.847 1.00 80.70 N ATOM 76 HA LYS A 264 -48.308 -21.567 -25.397 1.00 0.00 H ATOM 77 HB2 LYS A 264 -47.816 -23.726 -26.525 1.00 0.00 H ATOM 78 HB3 LYS A 264 -47.956 -22.920 -28.105 1.00 0.00 H ATOM 79 HG2 LYS A 264 -46.069 -21.426 -27.456 1.00 0.00 H ATOM 80 HG3 LYS A 264 -45.893 -22.358 -25.951 1.00 0.00 H ATOM 81 HD2 LYS A 264 -45.297 -24.331 -27.135 1.00 0.00 H ATOM 82 HD3 LYS A 264 -45.775 -23.621 -28.694 1.00 0.00 H ATOM 83 HE2 LYS A 264 -43.418 -22.855 -26.944 1.00 0.00 H ATOM 84 HE3 LYS A 264 -43.975 -21.868 -28.315 1.00 0.00 H ATOM 85 HZ1 LYS A 264 -43.092 -24.707 -28.462 1.00 0.00 H ATOM 86 HZ2 LYS A 264 -43.624 -23.765 -29.771 1.00 0.00 H ATOM 87 HZ3 LYS A 264 -42.189 -23.357 -28.959 1.00 0.00 H ATOM 88 H LYS A 264 -50.220 -23.089 -26.858 1.00 0.00 H ATOM 89 N THR A 265 -49.096 -20.249 -28.306 1.00 62.65 N ATOM 90 CA THR A 265 -48.994 -19.018 -29.082 1.00 61.08 C ATOM 91 C THR A 265 -49.474 -17.826 -28.250 1.00 58.53 C ATOM 92 O THR A 265 -48.941 -16.726 -28.371 1.00 57.27 O ATOM 93 CB THR A 265 -49.834 -19.100 -30.364 1.00 59.99 C ATOM 94 OG1 THR A 265 -51.148 -19.545 -30.027 1.00 62.51 O ATOM 95 CG2 THR A 265 -49.212 -20.086 -31.363 1.00 61.53 C ATOM 96 HA THR A 265 -47.947 -18.884 -29.352 1.00 0.00 H ATOM 97 HB THR A 265 -49.869 -18.113 -30.825 1.00 0.00 H ATOM 98 HG1 THR A 265 -51.697 -19.601 -30.849 1.00 0.00 H ATOM 99 HG23 THR A 265 -48.208 -19.752 -31.624 1.00 0.00 H ATOM 100 HG21 THR A 265 -49.160 -21.076 -30.910 1.00 0.00 H ATOM 101 HG22 THR A 265 -49.828 -20.128 -32.261 1.00 0.00 H ATOM 102 H THR A 265 -49.721 -21.012 -28.635 1.00 0.00 H ATOM 103 N VAL A 266 -50.472 -18.047 -27.400 1.00 55.18 N ATOM 104 CA VAL A 266 -50.994 -16.984 -26.549 1.00 54.64 C ATOM 105 C VAL A 266 -49.989 -16.587 -25.450 1.00 56.33 C ATOM 106 O VAL A 266 -49.822 -15.389 -25.174 1.00 54.70 O ATOM 107 CB VAL A 266 -52.357 -17.409 -25.912 1.00 55.60 C ATOM 108 CG1 VAL A 266 -52.768 -16.431 -24.809 1.00 53.85 C ATOM 109 CG2 VAL A 266 -53.454 -17.429 -27.003 1.00 52.62 C ATOM 110 HA VAL A 266 -51.156 -16.110 -27.180 1.00 0.00 H ATOM 111 HB VAL A 266 -52.240 -18.402 -25.479 1.00 0.00 H ATOM 112 HG11 VAL A 266 -52.004 -16.420 -24.032 1.00 0.00 H ATOM 113 HG12 VAL A 266 -52.873 -15.432 -25.232 1.00 0.00 H ATOM 114 HG13 VAL A 266 -53.719 -16.747 -24.381 1.00 0.00 H ATOM 115 HG21 VAL A 266 -53.551 -16.434 -27.438 1.00 0.00 H ATOM 116 HG22 VAL A 266 -53.178 -18.141 -27.781 1.00 0.00 H ATOM 117 HG23 VAL A 266 -54.403 -17.726 -26.557 1.00 0.00 H ATOM 118 H VAL A 266 -50.889 -18.998 -27.341 1.00 0.00 H ATOM 119 N LYS A 267 -49.316 -17.575 -24.840 1.00 58.35 N ATOM 120 CA LYS A 267 -48.331 -17.297 -23.795 1.00 61.75 C ATOM 121 C LYS A 267 -47.154 -16.530 -24.368 1.00 60.79 C ATOM 122 O LYS A 267 -46.603 -15.643 -23.715 1.00 61.81 O ATOM 123 CB LYS A 267 -47.794 -18.589 -23.187 1.00 66.85 C ATOM 124 CG LYS A 267 -48.761 -19.358 -22.311 1.00 74.14 C ATOM 125 CD LYS A 267 -48.061 -20.600 -21.763 1.00 80.94 C ATOM 126 CE LYS A 267 -48.967 -21.447 -20.884 1.00 82.78 C ATOM 127 NZ LYS A 267 -48.233 -22.669 -20.411 1.00 85.53 N ATOM 128 HA LYS A 267 -48.834 -16.709 -23.027 1.00 0.00 H ATOM 129 HB2 LYS A 267 -47.491 -19.243 -24.005 1.00 0.00 H ATOM 130 HB3 LYS A 267 -46.923 -18.337 -22.583 1.00 0.00 H ATOM 131 HG2 LYS A 267 -49.085 -18.727 -21.484 1.00 0.00 H ATOM 132 HG3 LYS A 267 -49.628 -19.657 -22.900 1.00 0.00 H ATOM 133 HD2 LYS A 267 -47.722 -21.208 -22.602 1.00 0.00 H ATOM 134 HD3 LYS A 267 -47.200 -20.284 -21.174 1.00 0.00 H ATOM 135 HE2 LYS A 267 -49.843 -21.752 -21.457 1.00 0.00 H ATOM 136 HE3 LYS A 267 -49.284 -20.860 -20.022 1.00 0.00 H ATOM 137 HZ1 LYS A 267 -47.932 -23.231 -21.233 1.00 0.00 H ATOM 138 HZ2 LYS A 267 -47.398 -22.380 -19.863 1.00 0.00 H ATOM 139 HZ3 LYS A 267 -48.863 -23.240 -19.811 1.00 0.00 H ATOM 140 H LYS A 267 -49.499 -18.561 -25.117 1.00 0.00 H ATOM 141 N VAL A 268 -46.749 -16.901 -25.577 1.00 59.59 N ATOM 142 CA VAL A 268 -45.629 -16.237 -26.219 1.00 59.62 C ATOM 143 C VAL A 268 -45.986 -14.778 -26.445 1.00 59.36 C ATOM 144 O VAL A 268 -45.187 -13.886 -26.150 1.00 59.32 O ATOM 145 CB VAL A 268 -45.287 -16.906 -27.555 1.00 60.03 C ATOM 146 CG1 VAL A 268 -44.279 -16.064 -28.330 1.00 61.61 C ATOM 147 CG2 VAL A 268 -44.703 -18.281 -27.289 1.00 61.61 C ATOM 148 HA VAL A 268 -44.754 -16.311 -25.573 1.00 0.00 H ATOM 149 HB VAL A 268 -46.196 -16.997 -28.150 1.00 0.00 H ATOM 150 HG11 VAL A 268 -44.703 -15.079 -28.524 1.00 0.00 H ATOM 151 HG12 VAL A 268 -43.367 -15.958 -27.742 1.00 0.00 H ATOM 152 HG13 VAL A 268 -44.048 -16.555 -29.276 1.00 0.00 H ATOM 153 HG21 VAL A 268 -43.800 -18.180 -26.688 1.00 0.00 H ATOM 154 HG22 VAL A 268 -45.433 -18.887 -26.752 1.00 0.00 H ATOM 155 HG23 VAL A 268 -44.458 -18.760 -28.237 1.00 0.00 H ATOM 156 H VAL A 268 -47.239 -17.675 -26.069 1.00 0.00 H ATOM 157 N THR A 269 -47.190 -14.536 -26.962 1.00 56.97 N ATOM 158 CA THR A 269 -47.644 -13.171 -27.203 1.00 56.40 C ATOM 159 C THR A 269 -47.665 -12.390 -25.882 1.00 55.78 C ATOM 160 O THR A 269 -47.193 -11.249 -25.840 1.00 55.56 O ATOM 161 CB THR A 269 -49.049 -13.162 -27.834 1.00 56.42 C ATOM 162 OG1 THR A 269 -48.988 -13.802 -29.108 1.00 54.95 O ATOM 163 CG2 THR A 269 -49.569 -11.727 -28.023 1.00 55.27 C ATOM 164 HA THR A 269 -46.951 -12.696 -27.898 1.00 0.00 H ATOM 165 HB THR A 269 -49.729 -13.690 -27.166 1.00 0.00 H ATOM 166 HG1 THR A 269 -48.678 -14.735 -28.993 1.00 0.00 H ATOM 167 HG23 THR A 269 -49.619 -11.230 -27.054 1.00 0.00 H ATOM 168 HG21 THR A 269 -48.892 -11.180 -28.679 1.00 0.00 H ATOM 169 HG22 THR A 269 -50.563 -11.758 -28.469 1.00 0.00 H ATOM 170 H THR A 269 -47.816 -15.333 -27.197 1.00 0.00 H ATOM 171 N GLU A 270 -48.184 -13.003 -24.814 1.00 56.88 N ATOM 172 CA GLU A 270 -48.242 -12.348 -23.506 1.00 59.63 C ATOM 173 C GLU A 270 -46.836 -11.972 -23.051 1.00 57.91 C ATOM 174 O GLU A 270 -46.610 -10.889 -22.513 1.00 56.41 O ATOM 175 CB GLU A 270 -48.820 -13.278 -22.433 1.00 63.64 C ATOM 176 CG GLU A 270 -50.305 -13.518 -22.465 1.00 74.17 C ATOM 177 CD GLU A 270 -50.766 -14.352 -21.271 1.00 80.20 C ATOM 178 OE1 GLU A 270 -49.896 -14.883 -20.529 1.00 84.92 O ATOM 179 OE2 GLU A 270 -51.998 -14.478 -21.076 1.00 82.18 O ATOM 180 HA GLU A 270 -48.878 -11.470 -23.620 1.00 0.00 H ATOM 181 HB2 GLU A 270 -48.328 -14.245 -22.536 1.00 0.00 H ATOM 182 HB3 GLU A 270 -48.577 -12.850 -21.461 1.00 0.00 H ATOM 183 HG2 GLU A 270 -50.819 -12.557 -22.445 1.00 0.00 H ATOM 184 HG3 GLU A 270 -50.559 -14.046 -23.384 1.00 0.00 H ATOM 185 H GLU A 270 -48.556 -13.969 -24.914 1.00 0.00 H ATOM 186 N GLN A 271 -45.908 -12.907 -23.223 1.00 55.38 N ATOM 187 CA GLN A 271 -44.533 -12.673 -22.824 1.00 56.42 C ATOM 188 C GLN A 271 -43.884 -11.580 -23.677 1.00 55.46 C ATOM 189 O GLN A 271 -43.079 -10.788 -23.178 1.00 54.96 O ATOM 190 CB GLN A 271 -43.734 -13.967 -22.923 1.00 55.81 C ATOM 191 CG GLN A 271 -44.195 -15.021 -21.946 1.00 58.77 C ATOM 192 CD GLN A 271 -43.132 -16.070 -21.672 1.00 61.23 C ATOM 193 OE1 GLN A 271 -42.343 -16.424 -22.552 1.00 62.52 O ATOM 194 NE2 GLN A 271 -43.115 -16.583 -20.450 1.00 63.82 N ATOM 195 HA GLN A 271 -44.533 -12.331 -21.789 1.00 0.00 H ATOM 196 HB2 GLN A 271 -43.836 -14.362 -23.934 1.00 0.00 H ATOM 197 HB3 GLN A 271 -42.686 -13.744 -22.725 1.00 0.00 H ATOM 198 HG2 GLN A 271 -44.457 -14.535 -21.006 1.00 0.00 H ATOM 199 HG3 GLN A 271 -45.076 -15.515 -22.356 1.00 0.00 H ATOM 200 HE22 GLN A 271 -43.799 -16.255 -19.739 1.00 0.00 H ATOM 201 HE21 GLN A 271 -42.417 -17.314 -20.202 1.00 0.00 H ATOM 202 H GLN A 271 -46.171 -13.819 -23.649 1.00 0.00 H ATOM 203 N LEU A 272 -44.218 -11.530 -24.961 1.00 54.58 N ATOM 204 CA LEU A 272 -43.644 -10.489 -25.808 1.00 55.27 C ATOM 205 C LEU A 272 -44.259 -9.153 -25.436 1.00 55.35 C ATOM 206 O LEU A 272 -43.623 -8.106 -25.599 1.00 57.09 O ATOM 207 CB LEU A 272 -43.859 -10.801 -27.282 1.00 54.23 C ATOM 208 CG LEU A 272 -42.842 -11.860 -27.729 1.00 56.62 C ATOM 209 CD1 LEU A 272 -43.271 -12.473 -29.051 1.00 54.88 C ATOM 210 CD2 LEU A 272 -41.451 -11.208 -27.843 1.00 53.41 C ATOM 211 HA LEU A 272 -42.567 -10.446 -25.644 1.00 0.00 H ATOM 212 HB2 LEU A 272 -44.870 -11.181 -27.431 1.00 0.00 H ATOM 213 HB3 LEU A 272 -43.723 -9.894 -27.870 1.00 0.00 H ATOM 214 HG LEU A 272 -42.795 -12.661 -26.992 1.00 0.00 H ATOM 215 HD21 LEU A 272 -41.488 -10.402 -28.576 1.00 0.00 H ATOM 216 HD22 LEU A 272 -41.159 -10.805 -26.873 1.00 0.00 H ATOM 217 HD23 LEU A 272 -40.725 -11.957 -28.160 1.00 0.00 H ATOM 218 HD11 LEU A 272 -44.248 -12.942 -28.932 1.00 0.00 H ATOM 219 HD12 LEU A 272 -43.331 -11.692 -29.809 1.00 0.00 H ATOM 220 HD13 LEU A 272 -42.541 -13.222 -29.356 1.00 0.00 H ATOM 221 H LEU A 272 -44.881 -12.225 -25.359 1.00 0.00 H ATOM 222 N LYS A 273 -45.491 -9.177 -24.930 1.00 56.38 N ATOM 223 CA LYS A 273 -46.132 -7.935 -24.487 1.00 58.01 C ATOM 224 C LYS A 273 -45.387 -7.434 -23.233 1.00 56.58 C ATOM 225 O LYS A 273 -45.147 -6.230 -23.069 1.00 55.95 O ATOM 226 CB LYS A 273 -47.612 -8.165 -24.161 1.00 60.41 C ATOM 227 CG LYS A 273 -48.316 -6.909 -23.687 1.00 65.04 C ATOM 228 CD LYS A 273 -49.764 -7.171 -23.285 1.00 71.02 C ATOM 229 CE LYS A 273 -50.413 -5.909 -22.710 1.00 73.30 C ATOM 230 NZ LYS A 273 -51.829 -6.131 -22.289 1.00 74.44 N ATOM 231 HA LYS A 273 -46.082 -7.194 -25.285 1.00 0.00 H ATOM 232 HB2 LYS A 273 -48.114 -8.527 -25.059 1.00 0.00 H ATOM 233 HB3 LYS A 273 -47.682 -8.920 -23.378 1.00 0.00 H ATOM 234 HG2 LYS A 273 -47.780 -6.511 -22.826 1.00 0.00 H ATOM 235 HG3 LYS A 273 -48.303 -6.175 -24.493 1.00 0.00 H ATOM 236 HD2 LYS A 273 -50.325 -7.492 -24.163 1.00 0.00 H ATOM 237 HD3 LYS A 273 -49.788 -7.959 -22.532 1.00 0.00 H ATOM 238 HE2 LYS A 273 -50.393 -5.128 -23.471 1.00 0.00 H ATOM 239 HE3 LYS A 273 -49.838 -5.584 -21.843 1.00 0.00 H ATOM 240 HZ1 LYS A 273 -52.390 -6.433 -23.111 1.00 0.00 H ATOM 241 HZ2 LYS A 273 -51.860 -6.869 -21.556 1.00 0.00 H ATOM 242 HZ3 LYS A 273 -52.219 -5.245 -21.908 1.00 0.00 H ATOM 243 H LYS A 273 -46.000 -10.080 -24.849 1.00 0.00 H ATOM 244 N HIS A 274 -45.012 -8.348 -22.344 1.00 55.59 N ATOM 245 CA HIS A 274 -44.256 -7.921 -21.166 1.00 59.44 C ATOM 246 C HIS A 274 -42.925 -7.304 -21.619 1.00 56.82 C ATOM 247 O HIS A 274 -42.456 -6.329 -21.025 1.00 54.90 O ATOM 248 CB HIS A 274 -43.971 -9.098 -20.230 1.00 63.00 C ATOM 249 CG HIS A 274 -45.163 -9.541 -19.440 1.00 70.88 C ATOM 250 ND1 HIS A 274 -45.718 -8.769 -18.440 1.00 73.60 N ATOM 251 CD2 HIS A 274 -45.911 -10.668 -19.511 1.00 71.82 C ATOM 252 CE1 HIS A 274 -46.761 -9.404 -17.930 1.00 74.43 C ATOM 253 NE2 HIS A 274 -46.901 -10.557 -18.561 1.00 72.72 N ATOM 254 HA HIS A 274 -44.853 -7.188 -20.623 1.00 0.00 H ATOM 255 HB2 HIS A 274 -43.624 -9.939 -20.830 1.00 0.00 H ATOM 256 HB3 HIS A 274 -43.187 -8.802 -19.533 1.00 0.00 H ATOM 257 HD2 HIS A 274 -45.758 -11.505 -20.192 1.00 0.00 H ATOM 258 HE1 HIS A 274 -47.398 -9.038 -17.125 1.00 0.00 H ATOM 259 H HIS A 274 -45.252 -9.350 -22.483 1.00 0.00 H ATOM 260 N CYS A 275 -42.325 -7.894 -22.659 1.00 55.67 N ATOM 261 CA CYS A 275 -41.052 -7.425 -23.209 1.00 56.52 C ATOM 262 C CYS A 275 -41.204 -6.008 -23.717 1.00 57.18 C ATOM 263 O CYS A 275 -40.356 -5.156 -23.467 1.00 57.01 O ATOM 264 CB CYS A 275 -40.580 -8.337 -24.346 1.00 56.07 C ATOM 265 SG CYS A 275 -39.869 -9.889 -23.751 1.00 56.08 S ATOM 266 HA CYS A 275 -40.304 -7.449 -22.416 1.00 0.00 H ATOM 267 HB2 CYS A 275 -39.824 -7.808 -24.927 1.00 0.00 H ATOM 268 HB3 CYS A 275 -41.433 -8.567 -24.985 1.00 0.00 H ATOM 269 HG CYS A 275 -40.817 -10.578 -23.023 1.00 0.00 H ATOM 270 H CYS A 275 -42.782 -8.720 -23.095 1.00 0.00 H ATOM 271 N SER A 276 -42.285 -5.762 -24.446 1.00 57.37 N ATOM 272 CA SER A 276 -42.557 -4.425 -24.945 1.00 58.57 C ATOM 273 C SER A 276 -42.629 -3.462 -23.775 1.00 56.95 C ATOM 274 O SER A 276 -42.118 -2.348 -23.851 1.00 56.16 O ATOM 275 CB SER A 276 -43.883 -4.396 -25.693 1.00 58.30 C ATOM 276 OG SER A 276 -43.781 -5.192 -26.845 1.00 67.12 O ATOM 277 HA SER A 276 -41.758 -4.134 -25.627 1.00 0.00 H ATOM 278 HB2 SER A 276 -44.119 -3.371 -25.978 1.00 0.00 H ATOM 279 HB3 SER A 276 -44.673 -4.784 -25.050 1.00 0.00 H ATOM 280 HG SER A 276 -43.567 -6.123 -26.584 1.00 0.00 H ATOM 281 H SER A 276 -42.945 -6.536 -24.663 1.00 0.00 H ATOM 282 N GLU A 277 -43.281 -3.888 -22.700 1.00 57.92 N ATOM 283 CA GLU A 277 -43.402 -3.049 -21.505 1.00 59.80 C ATOM 284 C GLU A 277 -42.054 -2.804 -20.822 1.00 58.86 C ATOM 285 O GLU A 277 -41.849 -1.765 -20.201 1.00 54.76 O ATOM 286 CB GLU A 277 -44.378 -3.679 -20.515 1.00 63.93 C ATOM 287 CG GLU A 277 -45.820 -3.566 -20.962 1.00 73.54 C ATOM 288 CD GLU A 277 -46.777 -4.306 -20.047 1.00 80.47 C ATOM 289 OE1 GLU A 277 -46.422 -4.544 -18.866 1.00 85.22 O ATOM 290 OE2 GLU A 277 -47.894 -4.639 -20.509 1.00 84.08 O ATOM 291 HA GLU A 277 -43.782 -2.081 -21.832 1.00 0.00 H ATOM 292 HB2 GLU A 277 -44.129 -4.734 -20.403 1.00 0.00 H ATOM 293 HB3 GLU A 277 -44.271 -3.178 -19.553 1.00 0.00 H ATOM 294 HG2 GLU A 277 -46.098 -2.512 -20.979 1.00 0.00 H ATOM 295 HG3 GLU A 277 -45.907 -3.980 -21.967 1.00 0.00 H ATOM 296 H GLU A 277 -43.713 -4.834 -22.706 1.00 0.00 H ATOM 297 N ILE A 278 -41.140 -3.765 -20.942 1.00 56.44 N ATOM 298 CA ILE A 278 -39.816 -3.615 -20.357 1.00 56.31 C ATOM 299 C ILE A 278 -39.049 -2.588 -21.191 1.00 55.47 C ATOM 300 O ILE A 278 -38.367 -1.704 -20.654 1.00 54.28 O ATOM 301 CB ILE A 278 -39.072 -4.987 -20.310 1.00 55.76 C ATOM 302 CG1 ILE A 278 -39.639 -5.834 -19.164 1.00 54.13 C ATOM 303 CG2 ILE A 278 -37.582 -4.772 -20.120 1.00 56.89 C ATOM 304 CD1 ILE A 278 -39.179 -7.260 -19.172 1.00 59.43 C ATOM 305 HA ILE A 278 -39.893 -3.267 -19.327 1.00 0.00 H ATOM 306 HB ILE A 278 -39.224 -5.511 -21.253 1.00 0.00 H ATOM 307 HG12 ILE A 278 -39.335 -5.381 -18.220 1.00 0.00 H ATOM 308 HG13 ILE A 278 -40.727 -5.824 -19.236 1.00 0.00 H ATOM 309 HD11 ILE A 278 -39.486 -7.734 -20.104 1.00 0.00 H ATOM 310 HD12 ILE A 278 -38.093 -7.290 -19.087 1.00 0.00 H ATOM 311 HD13 ILE A 278 -39.625 -7.789 -18.330 1.00 0.00 H ATOM 312 HG21 ILE A 278 -37.192 -4.184 -20.951 1.00 0.00 H ATOM 313 HG22 ILE A 278 -37.409 -4.241 -19.184 1.00 0.00 H ATOM 314 HG23 ILE A 278 -37.078 -5.738 -20.089 1.00 0.00 H ATOM 315 H ILE A 278 -41.376 -4.635 -21.461 1.00 0.00 H ATOM 316 N LEU A 279 -39.192 -2.695 -22.506 1.00 56.36 N ATOM 317 CA LEU A 279 -38.546 -1.766 -23.427 1.00 57.90 C ATOM 318 C LEU A 279 -39.088 -0.365 -23.155 1.00 57.95 C ATOM 319 O LEU A 279 -38.330 0.601 -23.108 1.00 57.03 O ATOM 320 CB LEU A 279 -38.832 -2.168 -24.876 1.00 58.11 C ATOM 321 CG LEU A 279 -38.221 -1.335 -26.012 1.00 59.78 C ATOM 322 CD1 LEU A 279 -36.715 -1.218 -25.834 1.00 58.63 C ATOM 323 CD2 LEU A 279 -38.533 -2.011 -27.350 1.00 61.06 C ATOM 324 HA LEU A 279 -37.467 -1.786 -23.277 1.00 0.00 H ATOM 325 HB2 LEU A 279 -38.475 -3.190 -25.001 1.00 0.00 H ATOM 326 HB3 LEU A 279 -39.914 -2.144 -25.007 1.00 0.00 H ATOM 327 HG LEU A 279 -38.650 -0.333 -25.993 1.00 0.00 H ATOM 328 HD21 LEU A 279 -38.105 -3.014 -27.358 1.00 0.00 H ATOM 329 HD22 LEU A 279 -39.613 -2.075 -27.480 1.00 0.00 H ATOM 330 HD23 LEU A 279 -38.102 -1.424 -28.161 1.00 0.00 H ATOM 331 HD11 LEU A 279 -36.500 -0.733 -24.882 1.00 0.00 H ATOM 332 HD12 LEU A 279 -36.271 -2.213 -25.845 1.00 0.00 H ATOM 333 HD13 LEU A 279 -36.299 -0.624 -26.648 1.00 0.00 H ATOM 334 H LEU A 279 -39.780 -3.462 -22.890 1.00 0.00 H ATOM 335 N LYS A 280 -40.401 -0.253 -22.975 1.00 58.09 N ATOM 336 CA LYS A 280 -40.990 1.050 -22.679 1.00 60.91 C ATOM 337 C LYS A 280 -40.378 1.586 -21.374 1.00 59.94 C ATOM 338 O LYS A 280 -39.998 2.757 -21.287 1.00 60.56 O ATOM 339 CB LYS A 280 -42.505 0.932 -22.542 1.00 64.24 C ATOM 340 CG LYS A 280 -43.214 2.256 -22.291 1.00 68.46 C ATOM 341 CD LYS A 280 -44.707 2.042 -22.088 1.00 73.20 C ATOM 342 CE LYS A 280 -45.416 3.347 -21.724 1.00 76.98 C ATOM 343 NZ LYS A 280 -46.878 3.157 -21.451 1.00 79.47 N ATOM 344 HA LYS A 280 -40.777 1.740 -23.496 1.00 0.00 H ATOM 345 HB2 LYS A 280 -42.899 0.502 -23.463 1.00 0.00 H ATOM 346 HB3 LYS A 280 -42.722 0.264 -21.708 1.00 0.00 H ATOM 347 HG2 LYS A 280 -42.795 2.722 -21.399 1.00 0.00 H ATOM 348 HG3 LYS A 280 -43.060 2.912 -23.148 1.00 0.00 H ATOM 349 HD2 LYS A 280 -45.137 1.650 -23.009 1.00 0.00 H ATOM 350 HD3 LYS A 280 -44.856 1.322 -21.284 1.00 0.00 H ATOM 351 HE2 LYS A 280 -45.304 4.047 -22.552 1.00 0.00 H ATOM 352 HE3 LYS A 280 -44.946 3.762 -20.833 1.00 0.00 H ATOM 353 HZ1 LYS A 280 -47.340 2.769 -22.298 1.00 0.00 H ATOM 354 HZ2 LYS A 280 -46.998 2.497 -20.656 1.00 0.00 H ATOM 355 HZ3 LYS A 280 -47.306 4.073 -21.210 1.00 0.00 H ATOM 356 H LYS A 280 -41.009 -1.094 -23.045 1.00 0.00 H ATOM 357 N GLU A 281 -40.261 0.726 -20.364 1.00 59.40 N ATOM 358 CA GLU A 281 -39.675 1.149 -19.097 1.00 60.44 C ATOM 359 C GLU A 281 -38.280 1.737 -19.330 1.00 60.47 C ATOM 360 O GLU A 281 -37.990 2.845 -18.879 1.00 62.13 O ATOM 361 CB GLU A 281 -39.600 -0.036 -18.119 1.00 60.31 C ATOM 362 CG GLU A 281 -38.888 0.242 -16.777 1.00 62.04 C ATOM 363 CD GLU A 281 -39.570 1.318 -15.928 1.00 64.32 C ATOM 364 OE1 GLU A 281 -40.814 1.433 -15.978 1.00 66.38 O ATOM 365 OE2 GLU A 281 -38.860 2.043 -15.198 1.00 65.15 O ATOM 366 HA GLU A 281 -40.310 1.919 -18.659 1.00 0.00 H ATOM 367 HB2 GLU A 281 -40.619 -0.352 -17.898 1.00 0.00 H ATOM 368 HB3 GLU A 281 -39.070 -0.848 -18.617 1.00 0.00 H ATOM 369 HG2 GLU A 281 -38.862 -0.684 -16.203 1.00 0.00 H ATOM 370 HG3 GLU A 281 -37.869 0.565 -16.989 1.00 0.00 H ATOM 371 H GLU A 281 -40.590 -0.254 -20.479 1.00 0.00 H ATOM 372 N MET A 282 -37.433 1.004 -20.054 1.00 59.26 N ATOM 373 CA MET A 282 -36.064 1.432 -20.333 1.00 58.21 C ATOM 374 C MET A 282 -35.941 2.753 -21.102 1.00 59.39 C ATOM 375 O MET A 282 -34.921 3.431 -21.014 1.00 59.09 O ATOM 376 CB MET A 282 -35.316 0.332 -21.093 1.00 57.08 C ATOM 377 CG MET A 282 -35.055 -0.940 -20.286 1.00 55.78 C ATOM 378 SD MET A 282 -33.935 -2.068 -21.174 1.00 60.86 S ATOM 379 CE MET A 282 -35.084 -2.894 -22.270 1.00 61.25 C ATOM 380 HA MET A 282 -35.617 1.613 -19.355 1.00 0.00 H ATOM 381 HB2 MET A 282 -35.906 0.063 -21.969 1.00 0.00 H ATOM 382 HB3 MET A 282 -34.355 0.734 -21.413 1.00 0.00 H ATOM 383 HG2 MET A 282 -36.003 -1.448 -20.107 1.00 0.00 H ATOM 384 HG3 MET A 282 -34.603 -0.669 -19.332 1.00 0.00 H ATOM 385 HE1 MET A 282 -35.842 -3.408 -21.679 1.00 0.00 H ATOM 386 HE2 MET A 282 -35.562 -2.157 -22.915 1.00 0.00 H ATOM 387 HE3 MET A 282 -34.545 -3.618 -22.881 1.00 0.00 H ATOM 388 H MET A 282 -37.759 0.093 -20.435 1.00 0.00 H ATOM 389 N LEU A 283 -36.981 3.099 -21.854 1.00 60.26 N ATOM 390 CA LEU A 283 -37.022 4.328 -22.638 1.00 61.29 C ATOM 391 C LEU A 283 -37.673 5.489 -21.879 1.00 60.58 C ATOM 392 O LEU A 283 -37.784 6.580 -22.413 1.00 61.95 O ATOM 393 CB LEU A 283 -37.788 4.077 -23.954 1.00 60.66 C ATOM 394 CG LEU A 283 -37.108 3.114 -24.944 1.00 61.17 C ATOM 395 CD1 LEU A 283 -38.058 2.717 -26.089 1.00 59.17 C ATOM 396 CD2 LEU A 283 -35.839 3.786 -25.486 1.00 62.65 C ATOM 397 HA LEU A 283 -35.991 4.614 -22.846 1.00 0.00 H ATOM 398 HB2 LEU A 283 -38.765 3.664 -23.701 1.00 0.00 H ATOM 399 HB3 LEU A 283 -37.919 5.036 -24.455 1.00 0.00 H ATOM 400 HG LEU A 283 -36.843 2.193 -24.425 1.00 0.00 H ATOM 401 HD21 LEU A 283 -36.108 4.712 -25.994 1.00 0.00 H ATOM 402 HD22 LEU A 283 -35.164 4.006 -24.659 1.00 0.00 H ATOM 403 HD23 LEU A 283 -35.346 3.115 -26.189 1.00 0.00 H ATOM 404 HD11 LEU A 283 -38.937 2.223 -25.675 1.00 0.00 H ATOM 405 HD12 LEU A 283 -38.364 3.611 -26.632 1.00 0.00 H ATOM 406 HD13 LEU A 283 -37.543 2.037 -26.767 1.00 0.00 H ATOM 407 H LEU A 283 -37.804 2.464 -21.885 1.00 0.00 H ATOM 408 N ALA A 284 -38.100 5.266 -20.639 1.00 61.19 N ATOM 409 CA ALA A 284 -38.749 6.330 -19.856 1.00 60.55 C ATOM 410 C ALA A 284 -37.772 7.426 -19.396 1.00 59.69 C ATOM 411 O ALA A 284 -36.588 7.171 -19.220 1.00 59.84 O ATOM 412 CB ALA A 284 -39.467 5.720 -18.654 1.00 60.53 C ATOM 413 HA ALA A 284 -39.469 6.817 -20.514 1.00 0.00 H ATOM 414 HB1 ALA A 284 -40.222 5.015 -19.003 1.00 0.00 H ATOM 415 HB2 ALA A 284 -38.744 5.199 -18.027 1.00 0.00 H ATOM 416 HB3 ALA A 284 -39.946 6.512 -18.078 1.00 0.00 H ATOM 417 H ALA A 284 -37.973 4.324 -20.216 1.00 0.00 H ATOM 418 N LYS A 285 -38.277 8.642 -19.190 1.00 61.78 N ATOM 419 CA LYS A 285 -37.430 9.772 -18.781 1.00 63.15 C ATOM 420 C LYS A 285 -36.663 9.486 -17.508 1.00 62.17 C ATOM 421 O LYS A 285 -35.552 9.985 -17.303 1.00 62.98 O ATOM 422 CB LYS A 285 -38.269 11.036 -18.599 1.00 65.47 C ATOM 423 CG LYS A 285 -38.869 11.536 -19.888 1.00 69.12 C ATOM 424 CD LYS A 285 -39.711 12.779 -19.666 1.00 73.68 C ATOM 425 CE LYS A 285 -40.432 13.182 -20.949 1.00 75.33 C ATOM 426 NZ LYS A 285 -41.310 14.370 -20.737 1.00 77.98 N ATOM 427 HA LYS A 285 -36.705 9.925 -19.581 1.00 0.00 H ATOM 428 HB2 LYS A 285 -39.077 10.819 -17.901 1.00 0.00 H ATOM 429 HB3 LYS A 285 -37.633 11.819 -18.185 1.00 0.00 H ATOM 430 HG2 LYS A 285 -38.065 11.773 -20.585 1.00 0.00 H ATOM 431 HG3 LYS A 285 -39.498 10.754 -20.313 1.00 0.00 H ATOM 432 HD2 LYS A 285 -40.449 12.577 -18.890 1.00 0.00 H ATOM 433 HD3 LYS A 285 -39.064 13.597 -19.347 1.00 0.00 H ATOM 434 HE2 LYS A 285 -41.044 12.346 -21.289 1.00 0.00 H ATOM 435 HE3 LYS A 285 -39.691 13.421 -21.711 1.00 0.00 H ATOM 436 HZ1 LYS A 285 -42.024 14.147 -20.015 1.00 0.00 H ATOM 437 HZ2 LYS A 285 -40.732 15.174 -20.418 1.00 0.00 H ATOM 438 HZ3 LYS A 285 -41.783 14.614 -21.631 1.00 0.00 H ATOM 439 H LYS A 285 -39.297 8.796 -19.322 1.00 0.00 H ATOM 440 N LYS A 286 -37.266 8.670 -16.659 1.00 59.87 N ATOM 441 CA LYS A 286 -36.655 8.270 -15.404 1.00 59.23 C ATOM 442 C LYS A 286 -35.219 7.738 -15.568 1.00 57.36 C ATOM 443 O LYS A 286 -34.346 8.008 -14.742 1.00 57.02 O ATOM 444 CB LYS A 286 -37.521 7.180 -14.757 1.00 58.68 C ATOM 445 CG LYS A 286 -36.833 6.488 -13.613 1.00 59.00 C ATOM 446 CD LYS A 286 -37.631 5.328 -13.037 1.00 59.87 C ATOM 447 CE LYS A 286 -36.803 4.654 -11.948 1.00 55.65 C ATOM 448 NZ LYS A 286 -37.527 3.589 -11.225 1.00 53.88 N ATOM 449 HA LYS A 286 -36.595 9.160 -14.777 1.00 0.00 H ATOM 450 HB2 LYS A 286 -38.438 7.638 -14.386 1.00 0.00 H ATOM 451 HB3 LYS A 286 -37.769 6.437 -15.515 1.00 0.00 H ATOM 452 HG2 LYS A 286 -35.875 6.106 -13.966 1.00 0.00 H ATOM 453 HG3 LYS A 286 -36.663 7.217 -12.821 1.00 0.00 H ATOM 454 HD2 LYS A 286 -38.563 5.700 -12.612 1.00 0.00 H ATOM 455 HD3 LYS A 286 -37.854 4.609 -13.825 1.00 0.00 H ATOM 456 HE2 LYS A 286 -36.498 5.413 -11.228 1.00 0.00 H ATOM 457 HE3 LYS A 286 -35.918 4.216 -12.410 1.00 0.00 H ATOM 458 HZ1 LYS A 286 -38.370 3.993 -10.769 1.00 0.00 H ATOM 459 HZ2 LYS A 286 -37.816 2.850 -11.897 1.00 0.00 H ATOM 460 HZ3 LYS A 286 -36.903 3.177 -10.502 1.00 0.00 H ATOM 461 H LYS A 286 -38.209 8.303 -16.898 1.00 0.00 H ATOM 462 N HIS A 287 -34.982 6.991 -16.638 1.00 55.71 N ATOM 463 CA HIS A 287 -33.674 6.371 -16.883 1.00 57.89 C ATOM 464 C HIS A 287 -32.768 7.164 -17.831 1.00 58.99 C ATOM 465 O HIS A 287 -31.619 6.785 -18.073 1.00 59.86 O ATOM 466 CB HIS A 287 -33.904 4.972 -17.459 1.00 53.97 C ATOM 467 CG HIS A 287 -34.780 4.106 -16.601 1.00 55.64 C ATOM 468 ND1 HIS A 287 -34.365 3.604 -15.383 1.00 54.27 N ATOM 469 CD2 HIS A 287 -36.047 3.665 -16.782 1.00 53.15 C ATOM 470 CE1 HIS A 287 -35.344 2.887 -14.853 1.00 57.46 C ATOM 471 NE2 HIS A 287 -36.375 2.908 -15.680 1.00 54.40 N ATOM 472 HA HIS A 287 -33.154 6.341 -15.926 1.00 0.00 H ATOM 473 HB2 HIS A 287 -34.373 5.075 -18.438 1.00 0.00 H ATOM 474 HB3 HIS A 287 -32.937 4.481 -17.570 1.00 0.00 H ATOM 475 HD2 HIS A 287 -36.687 3.871 -17.640 1.00 0.00 H ATOM 476 HE1 HIS A 287 -35.306 2.367 -13.896 1.00 0.00 H ATOM 477 H HIS A 287 -35.747 6.840 -17.326 1.00 0.00 H ATOM 478 N LEU A 288 -33.303 8.252 -18.369 1.00 59.68 N ATOM 479 CA LEU A 288 -32.592 9.102 -19.311 1.00 63.07 C ATOM 480 C LEU A 288 -31.132 9.375 -18.929 1.00 63.51 C ATOM 481 O LEU A 288 -30.251 9.328 -19.778 1.00 65.37 O ATOM 482 CB LEU A 288 -33.373 10.416 -19.494 1.00 64.90 C ATOM 483 CG LEU A 288 -32.933 11.397 -20.586 1.00 67.95 C ATOM 484 CD1 LEU A 288 -32.608 10.652 -21.860 1.00 69.01 C ATOM 485 CD2 LEU A 288 -34.054 12.397 -20.842 1.00 69.85 C ATOM 486 HA LEU A 288 -32.538 8.559 -20.255 1.00 0.00 H ATOM 487 HB2 LEU A 288 -34.408 10.146 -19.705 1.00 0.00 H ATOM 488 HB3 LEU A 288 -33.325 10.951 -18.546 1.00 0.00 H ATOM 489 HG LEU A 288 -32.039 11.925 -20.256 1.00 0.00 H ATOM 490 HD21 LEU A 288 -34.948 11.864 -21.167 1.00 0.00 H ATOM 491 HD22 LEU A 288 -34.269 12.943 -19.923 1.00 0.00 H ATOM 492 HD23 LEU A 288 -33.745 13.097 -21.618 1.00 0.00 H ATOM 493 HD11 LEU A 288 -31.801 9.945 -21.670 1.00 0.00 H ATOM 494 HD12 LEU A 288 -33.492 10.113 -22.200 1.00 0.00 H ATOM 495 HD13 LEU A 288 -32.297 11.363 -22.626 1.00 0.00 H ATOM 496 H LEU A 288 -34.276 8.509 -18.105 1.00 0.00 H ATOM 497 N PRO A 289 -30.851 9.636 -17.646 1.00 64.33 N ATOM 498 CA PRO A 289 -29.466 9.902 -17.236 1.00 63.68 C ATOM 499 C PRO A 289 -28.416 8.860 -17.634 1.00 63.56 C ATOM 500 O PRO A 289 -27.237 9.190 -17.759 1.00 62.76 O ATOM 501 CB PRO A 289 -29.583 10.051 -15.723 1.00 63.57 C ATOM 502 CG PRO A 289 -30.905 10.740 -15.589 1.00 64.88 C ATOM 503 CD PRO A 289 -31.783 9.929 -16.541 1.00 65.67 C ATOM 504 HA PRO A 289 -29.082 10.779 -17.757 1.00 0.00 H ATOM 505 HD3 PRO A 289 -32.138 9.013 -16.069 1.00 0.00 H ATOM 506 HD2 PRO A 289 -32.636 10.512 -16.887 1.00 0.00 H ATOM 507 HG3 PRO A 289 -30.842 11.783 -15.899 1.00 0.00 H ATOM 508 HG2 PRO A 289 -31.277 10.689 -14.566 1.00 0.00 H ATOM 509 HB2 PRO A 289 -29.588 9.081 -15.227 1.00 0.00 H ATOM 510 HB3 PRO A 289 -28.774 10.660 -15.319 1.00 0.00 H ATOM 511 N TYR A 290 -28.818 7.606 -17.826 1.00 60.64 N ATOM 512 CA TYR A 290 -27.842 6.587 -18.208 1.00 59.12 C ATOM 513 C TYR A 290 -28.274 5.746 -19.405 1.00 59.36 C ATOM 514 O TYR A 290 -27.516 4.911 -19.897 1.00 60.66 O ATOM 515 CB TYR A 290 -27.520 5.702 -17.000 1.00 58.78 C ATOM 516 CG TYR A 290 -28.740 5.261 -16.216 1.00 59.15 C ATOM 517 CD1 TYR A 290 -29.514 4.176 -16.641 1.00 54.70 C ATOM 518 CD2 TYR A 290 -29.136 5.948 -15.062 1.00 56.60 C ATOM 519 CE1 TYR A 290 -30.646 3.787 -15.933 1.00 55.80 C ATOM 520 CE2 TYR A 290 -30.273 5.565 -14.353 1.00 57.46 C ATOM 521 CZ TYR A 290 -31.019 4.483 -14.793 1.00 54.99 C ATOM 522 OH TYR A 290 -32.127 4.089 -14.083 1.00 57.13 O ATOM 523 HA TYR A 290 -26.943 7.112 -18.530 1.00 0.00 H ATOM 524 HB3 TYR A 290 -26.865 6.260 -16.331 1.00 0.00 H ATOM 525 HB2 TYR A 290 -27.001 4.812 -17.355 1.00 0.00 H ATOM 526 HD2 TYR A 290 -28.546 6.795 -14.713 1.00 0.00 H ATOM 527 HE2 TYR A 290 -30.573 6.112 -13.459 1.00 0.00 H ATOM 528 HE1 TYR A 290 -31.238 2.938 -16.273 1.00 0.00 H ATOM 529 HD1 TYR A 290 -29.226 3.629 -17.539 1.00 0.00 H ATOM 530 HH TYR A 290 -31.857 3.841 -13.163 1.00 0.00 H ATOM 531 H TYR A 290 -29.819 7.353 -17.705 1.00 0.00 H ATOM 532 N ALA A 291 -29.486 5.987 -19.887 1.00 59.53 N ATOM 533 CA ALA A 291 -30.001 5.257 -21.035 1.00 60.72 C ATOM 534 C ALA A 291 -29.831 6.002 -22.368 1.00 61.37 C ATOM 535 O ALA A 291 -29.761 5.372 -23.415 1.00 61.38 O ATOM 536 CB ALA A 291 -31.474 4.933 -20.821 1.00 58.78 C ATOM 537 HA ALA A 291 -29.409 4.345 -21.108 1.00 0.00 H ATOM 538 HB1 ALA A 291 -31.584 4.322 -19.925 1.00 0.00 H ATOM 539 HB2 ALA A 291 -32.035 5.860 -20.701 1.00 0.00 H ATOM 540 HB3 ALA A 291 -31.854 4.386 -21.684 1.00 0.00 H ATOM 541 H ALA A 291 -30.080 6.712 -19.435 1.00 0.00 H ATOM 542 N TRP A 292 -29.749 7.330 -22.341 1.00 63.38 N ATOM 543 CA TRP A 292 -29.652 8.082 -23.600 1.00 65.70 C ATOM 544 C TRP A 292 -28.611 7.601 -24.615 1.00 65.15 C ATOM 545 O TRP A 292 -28.857 7.654 -25.813 1.00 65.61 O ATOM 546 CB TRP A 292 -29.477 9.590 -23.341 1.00 67.39 C ATOM 547 CG TRP A 292 -28.150 9.990 -22.835 1.00 70.62 C ATOM 548 CD1 TRP A 292 -27.778 10.150 -21.534 1.00 71.00 C ATOM 549 CD2 TRP A 292 -26.989 10.260 -23.625 1.00 72.59 C ATOM 550 NE1 TRP A 292 -26.452 10.504 -21.463 1.00 73.36 N ATOM 551 CE2 TRP A 292 -25.945 10.582 -22.734 1.00 73.81 C ATOM 552 CE3 TRP A 292 -26.733 10.269 -25.003 1.00 74.77 C ATOM 553 CZ2 TRP A 292 -24.652 10.902 -23.178 1.00 75.23 C ATOM 554 CZ3 TRP A 292 -25.450 10.588 -25.446 1.00 75.07 C ATOM 555 CH2 TRP A 292 -24.427 10.903 -24.533 1.00 74.98 C ATOM 556 HA TRP A 292 -30.611 7.880 -24.077 1.00 0.00 H ATOM 557 HB2 TRP A 292 -29.653 10.116 -24.279 1.00 0.00 H ATOM 558 HB3 TRP A 292 -30.224 9.896 -22.608 1.00 0.00 H ATOM 559 HE1 TRP A 292 -25.920 10.683 -20.588 1.00 0.00 H ATOM 560 HD1 TRP A 292 -28.436 10.017 -20.675 1.00 0.00 H ATOM 561 HZ2 TRP A 292 -23.856 11.141 -22.473 1.00 0.00 H ATOM 562 HH2 TRP A 292 -23.435 11.153 -24.909 1.00 0.00 H ATOM 563 HZ3 TRP A 292 -25.237 10.593 -26.515 1.00 0.00 H ATOM 564 HE3 TRP A 292 -27.523 10.031 -25.716 1.00 0.00 H ATOM 565 H TRP A 292 -29.754 7.834 -21.431 1.00 0.00 H ATOM 566 N PRO A 293 -27.447 7.112 -24.159 1.00 65.81 N ATOM 567 CA PRO A 293 -26.440 6.641 -25.121 1.00 64.61 C ATOM 568 C PRO A 293 -26.881 5.398 -25.893 1.00 64.12 C ATOM 569 O PRO A 293 -26.206 4.979 -26.837 1.00 63.65 O ATOM 570 CB PRO A 293 -25.230 6.336 -24.239 1.00 65.68 C ATOM 571 CG PRO A 293 -25.425 7.232 -23.055 1.00 67.00 C ATOM 572 CD PRO A 293 -26.899 7.102 -22.793 1.00 66.36 C ATOM 573 HA PRO A 293 -26.246 7.381 -25.897 1.00 0.00 H ATOM 574 HD3 PRO A 293 -27.131 6.169 -22.278 1.00 0.00 H ATOM 575 HD2 PRO A 293 -27.274 7.941 -22.208 1.00 0.00 H ATOM 576 HG3 PRO A 293 -25.155 8.262 -23.290 1.00 0.00 H ATOM 577 HG2 PRO A 293 -24.840 6.890 -22.201 1.00 0.00 H ATOM 578 HB2 PRO A 293 -25.221 5.288 -23.938 1.00 0.00 H ATOM 579 HB3 PRO A 293 -24.300 6.572 -24.757 1.00 0.00 H ATOM 580 N PHE A 294 -28.012 4.810 -25.506 1.00 62.55 N ATOM 581 CA PHE A 294 -28.489 3.584 -26.162 1.00 62.49 C ATOM 582 C PHE A 294 -29.790 3.725 -26.921 1.00 62.09 C ATOM 583 O PHE A 294 -30.333 2.730 -27.410 1.00 63.37 O ATOM 584 CB PHE A 294 -28.643 2.473 -25.124 1.00 61.24 C ATOM 585 CG PHE A 294 -27.465 2.342 -24.226 1.00 59.52 C ATOM 586 CD1 PHE A 294 -27.367 3.109 -23.071 1.00 59.60 C ATOM 587 CD2 PHE A 294 -26.418 1.505 -24.567 1.00 58.06 C ATOM 588 CE1 PHE A 294 -26.230 3.044 -22.268 1.00 58.89 C ATOM 589 CE2 PHE A 294 -25.280 1.433 -23.773 1.00 58.29 C ATOM 590 CZ PHE A 294 -25.185 2.204 -22.623 1.00 57.17 C ATOM 591 HA PHE A 294 -27.730 3.345 -26.906 1.00 0.00 H ATOM 592 HB2 PHE A 294 -29.521 2.687 -24.515 1.00 0.00 H ATOM 593 HB3 PHE A 294 -28.787 1.528 -25.647 1.00 0.00 H ATOM 594 HD2 PHE A 294 -26.486 0.895 -25.468 1.00 0.00 H ATOM 595 HE2 PHE A 294 -24.461 0.770 -24.054 1.00 0.00 H ATOM 596 HZ PHE A 294 -24.292 2.150 -22.001 1.00 0.00 H ATOM 597 HE1 PHE A 294 -26.162 3.651 -21.365 1.00 0.00 H ATOM 598 HD1 PHE A 294 -28.188 3.768 -22.790 1.00 0.00 H ATOM 599 H PHE A 294 -28.565 5.224 -24.729 1.00 0.00 H ATOM 600 N TYR A 295 -30.295 4.950 -27.018 1.00 63.41 N ATOM 601 CA TYR A 295 -31.545 5.199 -27.725 1.00 64.98 C ATOM 602 C TYR A 295 -31.422 4.956 -29.222 1.00 65.61 C ATOM 603 O TYR A 295 -32.363 4.472 -29.861 1.00 65.66 O ATOM 604 CB TYR A 295 -32.023 6.633 -27.483 1.00 63.42 C ATOM 605 CG TYR A 295 -32.447 6.919 -26.058 1.00 66.64 C ATOM 606 CD1 TYR A 295 -32.770 5.885 -25.177 1.00 66.64 C ATOM 607 CD2 TYR A 295 -32.582 8.233 -25.603 1.00 65.67 C ATOM 608 CE1 TYR A 295 -33.224 6.155 -23.878 1.00 65.04 C ATOM 609 CE2 TYR A 295 -33.036 8.508 -24.316 1.00 67.34 C ATOM 610 CZ TYR A 295 -33.358 7.468 -23.459 1.00 65.85 C ATOM 611 OH TYR A 295 -33.845 7.761 -22.204 1.00 65.76 O ATOM 612 HA TYR A 295 -32.274 4.493 -27.328 1.00 0.00 H ATOM 613 HB3 TYR A 295 -32.874 6.824 -28.137 1.00 0.00 H ATOM 614 HB2 TYR A 295 -31.210 7.312 -27.740 1.00 0.00 H ATOM 615 HD2 TYR A 295 -32.327 9.058 -26.268 1.00 0.00 H ATOM 616 HE2 TYR A 295 -33.138 9.541 -23.983 1.00 0.00 H ATOM 617 HE1 TYR A 295 -33.470 5.336 -23.202 1.00 0.00 H ATOM 618 HD1 TYR A 295 -32.668 4.850 -25.505 1.00 0.00 H ATOM 619 HH TYR A 295 -34.026 6.919 -21.717 1.00 0.00 H ATOM 620 H TYR A 295 -29.789 5.746 -26.581 1.00 0.00 H ATOM 621 N ASN A 296 -30.257 5.280 -29.778 1.00 66.30 N ATOM 622 CA ASN A 296 -30.022 5.108 -31.207 1.00 67.29 C ATOM 623 C ASN A 296 -28.738 4.382 -31.491 1.00 67.40 C ATOM 624 O ASN A 296 -27.915 4.194 -30.605 1.00 67.00 O ATOM 625 CB ASN A 296 -29.947 6.461 -31.904 1.00 69.60 C ATOM 626 CG ASN A 296 -31.197 7.250 -31.745 1.00 70.96 C ATOM 627 OD1 ASN A 296 -32.274 6.797 -32.124 1.00 71.07 O ATOM 628 ND2 ASN A 296 -31.075 8.442 -31.171 1.00 72.81 N ATOM 629 HA ASN A 296 -30.859 4.519 -31.583 1.00 0.00 H ATOM 630 HB2 ASN A 296 -29.118 7.028 -31.480 1.00 0.00 H ATOM 631 HB3 ASN A 296 -29.768 6.298 -32.967 1.00 0.00 H ATOM 632 HD22 ASN A 296 -30.139 8.780 -30.868 1.00 0.00 H ATOM 633 HD21 ASN A 296 -31.915 9.037 -31.025 1.00 0.00 H ATOM 634 H ASN A 296 -29.498 5.664 -29.180 1.00 0.00 H ATOM 635 N PRO A 297 -28.555 3.955 -32.748 1.00 68.98 N ATOM 636 CA PRO A 297 -27.335 3.244 -33.144 1.00 70.95 C ATOM 637 C PRO A 297 -26.128 4.141 -32.870 1.00 72.88 C ATOM 638 O PRO A 297 -26.226 5.363 -32.970 1.00 72.74 O ATOM 639 CB PRO A 297 -27.545 3.013 -34.641 1.00 69.65 C ATOM 640 CG PRO A 297 -29.040 2.860 -34.749 1.00 68.32 C ATOM 641 CD PRO A 297 -29.552 3.954 -33.838 1.00 67.35 C ATOM 642 HA PRO A 297 -27.153 2.312 -32.608 1.00 0.00 H ATOM 643 HD3 PRO A 297 -29.576 4.915 -34.351 1.00 0.00 H ATOM 644 HD2 PRO A 297 -30.548 3.720 -33.461 1.00 0.00 H ATOM 645 HG3 PRO A 297 -29.361 1.877 -34.403 1.00 0.00 H ATOM 646 HG2 PRO A 297 -29.378 3.011 -35.774 1.00 0.00 H ATOM 647 HB2 PRO A 297 -27.194 3.865 -35.223 1.00 0.00 H ATOM 648 HB3 PRO A 297 -27.033 2.111 -34.975 1.00 0.00 H ATOM 649 N VAL A 298 -24.999 3.548 -32.506 1.00 76.32 N ATOM 650 CA VAL A 298 -23.805 4.342 -32.259 1.00 80.50 C ATOM 651 C VAL A 298 -23.361 4.936 -33.594 1.00 83.87 C ATOM 652 O VAL A 298 -23.295 4.230 -34.608 1.00 82.21 O ATOM 653 CB VAL A 298 -22.663 3.483 -31.692 1.00 81.15 C ATOM 654 CG1 VAL A 298 -21.375 4.297 -31.658 1.00 80.92 C ATOM 655 CG2 VAL A 298 -23.025 2.995 -30.292 1.00 80.01 C ATOM 656 HA VAL A 298 -24.036 5.117 -31.528 1.00 0.00 H ATOM 657 HB VAL A 298 -22.511 2.615 -32.333 1.00 0.00 H ATOM 658 HG11 VAL A 298 -21.121 4.615 -32.669 1.00 0.00 H ATOM 659 HG12 VAL A 298 -21.517 5.173 -31.025 1.00 0.00 H ATOM 660 HG13 VAL A 298 -20.569 3.683 -31.255 1.00 0.00 H ATOM 661 HG21 VAL A 298 -23.188 3.853 -29.640 1.00 0.00 H ATOM 662 HG22 VAL A 298 -23.935 2.397 -30.341 1.00 0.00 H ATOM 663 HG23 VAL A 298 -22.210 2.387 -29.898 1.00 0.00 H ATOM 664 H VAL A 298 -24.967 2.514 -32.397 1.00 0.00 H ATOM 665 N ASP A 299 -23.066 6.232 -33.595 1.00 87.69 N ATOM 666 CA ASP A 299 -22.637 6.901 -34.822 1.00 92.59 C ATOM 667 C ASP A 299 -21.119 6.901 -34.916 1.00 93.92 C ATOM 668 O ASP A 299 -20.472 7.906 -34.623 1.00 93.78 O ATOM 669 CB ASP A 299 -23.143 8.346 -34.859 1.00 94.23 C ATOM 670 CG ASP A 299 -23.287 8.873 -36.276 1.00 95.88 C ATOM 671 OD1 ASP A 299 -22.533 8.417 -37.165 1.00 96.32 O ATOM 672 OD2 ASP A 299 -24.152 9.747 -36.499 1.00 97.26 O ATOM 673 HA ASP A 299 -23.057 6.356 -35.667 1.00 0.00 H ATOM 674 HB2 ASP A 299 -24.115 8.389 -34.369 1.00 0.00 H ATOM 675 HB3 ASP A 299 -22.437 8.978 -34.320 1.00 0.00 H ATOM 676 H ASP A 299 -23.141 6.777 -32.712 1.00 0.00 H ATOM 677 N ALA A 300 -20.558 5.764 -35.317 1.00 96.43 N ATOM 678 CA ALA A 300 -19.114 5.622 -35.449 1.00 98.53 C ATOM 679 C ALA A 300 -18.541 6.804 -36.226 1.00100.16 C ATOM 680 O ALA A 300 -17.604 7.467 -35.775 1.00 99.36 O ATOM 681 CB ALA A 300 -18.786 4.313 -36.159 1.00 98.11 C ATOM 682 HA ALA A 300 -18.664 5.607 -34.456 1.00 0.00 H ATOM 683 HB1 ALA A 300 -19.179 3.478 -35.579 1.00 0.00 H ATOM 684 HB2 ALA A 300 -19.240 4.315 -37.150 1.00 0.00 H ATOM 685 HB3 ALA A 300 -17.705 4.214 -36.254 1.00 0.00 H ATOM 686 H ALA A 300 -21.168 4.952 -35.543 1.00 0.00 H ATOM 687 N ASP A 301 -19.124 7.063 -37.392 1.00102.41 N ATOM 688 CA ASP A 301 -18.694 8.154 -38.254 1.00104.59 C ATOM 689 C ASP A 301 -18.625 9.481 -37.500 1.00105.10 C ATOM 690 O ASP A 301 -17.542 10.029 -37.290 1.00105.36 O ATOM 691 CB ASP A 301 -19.648 8.277 -39.446 1.00106.27 C ATOM 692 CG ASP A 301 -19.185 9.305 -40.462 1.00109.00 C ATOM 693 OD1 ASP A 301 -19.174 10.510 -40.129 1.00110.26 O ATOM 694 OD2 ASP A 301 -18.827 8.905 -41.591 1.00110.09 O ATOM 695 HA ASP A 301 -17.689 7.925 -38.608 1.00 0.00 H ATOM 696 HB2 ASP A 301 -19.719 7.307 -39.938 1.00 0.00 H ATOM 697 HB3 ASP A 301 -20.631 8.569 -39.077 1.00 0.00 H ATOM 698 H ASP A 301 -19.917 6.464 -37.700 1.00 0.00 H ATOM 699 N ALA A 302 -19.783 9.983 -37.084 1.00105.33 N ATOM 700 CA ALA A 302 -19.868 11.249 -36.363 1.00105.96 C ATOM 701 C ALA A 302 -19.015 11.303 -35.100 1.00106.71 C ATOM 702 O ALA A 302 -18.678 12.385 -34.621 1.00107.63 O ATOM 703 CB ALA A 302 -21.319 11.549 -36.013 1.00105.31 C ATOM 704 HA ALA A 302 -19.468 12.007 -37.036 1.00 0.00 H ATOM 705 HB1 ALA A 302 -21.906 11.616 -36.929 1.00 0.00 H ATOM 706 HB2 ALA A 302 -21.713 10.750 -35.385 1.00 0.00 H ATOM 707 HB3 ALA A 302 -21.373 12.495 -35.475 1.00 0.00 H ATOM 708 H ALA A 302 -20.658 9.456 -37.279 1.00 0.00 H ATOM 709 N LEU A 303 -18.666 10.146 -34.553 1.00107.10 N ATOM 710 CA LEU A 303 -17.860 10.118 -33.338 1.00107.02 C ATOM 711 C LEU A 303 -16.387 9.857 -33.636 1.00107.09 C ATOM 712 O LEU A 303 -15.540 9.922 -32.742 1.00106.70 O ATOM 713 CB LEU A 303 -18.401 9.058 -32.372 1.00106.98 C ATOM 714 CG LEU A 303 -19.813 9.288 -31.817 1.00106.47 C ATOM 715 CD1 LEU A 303 -20.228 8.094 -30.967 1.00106.30 C ATOM 716 CD2 LEU A 303 -19.847 10.570 -30.994 1.00105.46 C ATOM 717 HA LEU A 303 -17.930 11.102 -32.874 1.00 0.00 H ATOM 718 HB2 LEU A 303 -18.404 8.103 -32.897 1.00 0.00 H ATOM 719 HB3 LEU A 303 -17.718 9.003 -31.525 1.00 0.00 H ATOM 720 HG LEU A 303 -20.515 9.392 -32.644 1.00 0.00 H ATOM 721 HD21 LEU A 303 -19.144 10.487 -30.165 1.00 0.00 H ATOM 722 HD22 LEU A 303 -19.567 11.413 -31.626 1.00 0.00 H ATOM 723 HD23 LEU A 303 -20.853 10.724 -30.605 1.00 0.00 H ATOM 724 HD11 LEU A 303 -20.221 7.193 -31.580 1.00 0.00 H ATOM 725 HD12 LEU A 303 -19.527 7.977 -30.140 1.00 0.00 H ATOM 726 HD13 LEU A 303 -21.231 8.260 -30.574 1.00 0.00 H ATOM 727 H LEU A 303 -18.969 9.254 -34.993 1.00 0.00 H ATOM 728 N GLY A 304 -16.084 9.566 -34.896 1.00106.82 N ATOM 729 CA GLY A 304 -14.707 9.312 -35.273 1.00107.17 C ATOM 730 C GLY A 304 -14.258 7.909 -34.922 1.00107.12 C ATOM 731 O GLY A 304 -13.071 7.581 -35.006 1.00107.36 O ATOM 732 HA3 GLY A 304 -14.065 10.024 -34.755 1.00 0.00 H ATOM 733 HA2 GLY A 304 -14.608 9.452 -36.349 1.00 0.00 H ATOM 734 H GLY A 304 -16.836 9.520 -35.613 1.00 0.00 H ATOM 735 N LEU A 305 -15.205 7.073 -34.515 1.00106.87 N ATOM 736 CA LEU A 305 -14.881 5.698 -34.175 1.00105.71 C ATOM 737 C LEU A 305 -14.749 4.979 -35.509 1.00105.09 C ATOM 738 O LEU A 305 -15.698 4.351 -35.982 1.00105.09 O ATOM 739 CB LEU A 305 -16.005 5.067 -33.345 1.00105.34 C ATOM 740 CG LEU A 305 -16.693 5.907 -32.264 1.00104.92 C ATOM 741 CD1 LEU A 305 -17.459 4.973 -31.344 1.00105.18 C ATOM 742 CD2 LEU A 305 -15.679 6.709 -31.462 1.00104.31 C ATOM 743 HA LEU A 305 -13.971 5.633 -33.579 1.00 0.00 H ATOM 744 HB2 LEU A 305 -16.779 4.750 -34.044 1.00 0.00 H ATOM 745 HB3 LEU A 305 -15.584 4.192 -32.850 1.00 0.00 H ATOM 746 HG LEU A 305 -17.372 6.614 -32.739 1.00 0.00 H ATOM 747 HD21 LEU A 305 -14.978 6.028 -30.980 1.00 0.00 H ATOM 748 HD22 LEU A 305 -15.136 7.378 -32.130 1.00 0.00 H ATOM 749 HD23 LEU A 305 -16.199 7.294 -30.703 1.00 0.00 H ATOM 750 HD11 LEU A 305 -18.204 4.426 -31.922 1.00 0.00 H ATOM 751 HD12 LEU A 305 -16.766 4.269 -30.884 1.00 0.00 H ATOM 752 HD13 LEU A 305 -17.955 5.556 -30.568 1.00 0.00 H ATOM 753 H LEU A 305 -16.188 7.405 -34.439 1.00 0.00 H ATOM 754 N HIS A 306 -13.578 5.093 -36.127 1.00103.88 N ATOM 755 CA HIS A 306 -13.347 4.455 -37.414 1.00103.33 C ATOM 756 C HIS A 306 -13.176 2.948 -37.292 1.00102.57 C ATOM 757 O HIS A 306 -13.186 2.235 -38.296 1.00103.11 O ATOM 758 CB HIS A 306 -12.117 5.056 -38.105 1.00104.24 C ATOM 759 CG HIS A 306 -10.919 5.185 -37.217 1.00105.78 C ATOM 760 ND1 HIS A 306 -10.684 6.299 -36.441 1.00106.30 N ATOM 761 CD2 HIS A 306 -9.886 4.338 -36.981 1.00106.21 C ATOM 762 CE1 HIS A 306 -9.558 6.137 -35.767 1.00106.31 C ATOM 763 NE2 HIS A 306 -9.056 4.955 -36.077 1.00106.46 N ATOM 764 HA HIS A 306 -14.235 4.643 -38.018 1.00 0.00 H ATOM 765 HB2 HIS A 306 -11.852 4.418 -38.948 1.00 0.00 H ATOM 766 HB3 HIS A 306 -12.380 6.048 -38.471 1.00 0.00 H ATOM 767 HD2 HIS A 306 -9.742 3.353 -37.425 1.00 0.00 H ATOM 768 HE1 HIS A 306 -9.119 6.855 -35.074 1.00 0.00 H ATOM 769 H HIS A 306 -12.816 5.646 -35.685 1.00 0.00 H ATOM 770 N ASN A 307 -13.030 2.464 -36.062 1.00101.21 N ATOM 771 CA ASN A 307 -12.852 1.034 -35.823 1.00 99.06 C ATOM 772 C ASN A 307 -14.068 0.392 -35.156 1.00 98.63 C ATOM 773 O ASN A 307 -13.996 -0.755 -34.707 1.00 98.65 O ATOM 774 CB ASN A 307 -11.617 0.814 -34.947 1.00 97.68 C ATOM 775 CG ASN A 307 -11.757 1.447 -33.578 1.00 95.87 C ATOM 776 OD1 ASN A 307 -12.243 2.571 -33.450 1.00 94.81 O ATOM 777 ND2 ASN A 307 -11.322 0.731 -32.546 1.00 95.10 N ATOM 778 HA ASN A 307 -12.725 0.557 -36.795 1.00 0.00 H ATOM 779 HB2 ASN A 307 -11.463 -0.258 -34.823 1.00 0.00 H ATOM 780 HB3 ASN A 307 -10.751 1.249 -35.447 1.00 0.00 H ATOM 781 HD22 ASN A 307 -10.919 -0.215 -32.702 1.00 0.00 H ATOM 782 HD21 ASN A 307 -11.385 1.117 -31.582 1.00 0.00 H ATOM 783 H ASN A 307 -13.043 3.117 -35.253 1.00 0.00 H ATOM 784 N TYR A 308 -15.187 1.113 -35.103 1.00 97.77 N ATOM 785 CA TYR A 308 -16.376 0.571 -34.453 1.00 97.12 C ATOM 786 C TYR A 308 -16.958 -0.661 -35.136 1.00 96.46 C ATOM 787 O TYR A 308 -17.179 -1.682 -34.486 1.00 96.15 O ATOM 788 CB TYR A 308 -17.474 1.635 -34.311 1.00 97.20 C ATOM 789 CG TYR A 308 -18.541 1.228 -33.307 1.00 97.43 C ATOM 790 CD1 TYR A 308 -18.222 1.059 -31.955 1.00 97.31 C ATOM 791 CD2 TYR A 308 -19.847 0.948 -33.713 1.00 97.23 C ATOM 792 CE1 TYR A 308 -19.172 0.615 -31.036 1.00 96.77 C ATOM 793 CE2 TYR A 308 -20.808 0.502 -32.797 1.00 97.01 C ATOM 794 CZ TYR A 308 -20.460 0.336 -31.465 1.00 96.87 C ATOM 795 OH TYR A 308 -21.394 -0.125 -30.568 1.00 96.27 O ATOM 796 HA TYR A 308 -16.029 0.256 -33.469 1.00 0.00 H ATOM 797 HB3 TYR A 308 -17.945 1.786 -35.282 1.00 0.00 H ATOM 798 HB2 TYR A 308 -17.018 2.568 -33.981 1.00 0.00 H ATOM 799 HD2 TYR A 308 -20.123 1.079 -34.759 1.00 0.00 H ATOM 800 HE2 TYR A 308 -21.824 0.287 -33.129 1.00 0.00 H ATOM 801 HE1 TYR A 308 -18.903 0.488 -29.987 1.00 0.00 H ATOM 802 HD1 TYR A 308 -17.211 1.279 -31.613 1.00 0.00 H ATOM 803 HH TYR A 308 -20.985 -0.185 -29.669 1.00 0.00 H ATOM 804 H TYR A 308 -15.213 2.063 -35.525 1.00 0.00 H ATOM 805 N TYR A 309 -17.207 -0.582 -36.438 1.00 95.31 N ATOM 806 CA TYR A 309 -17.774 -1.731 -37.128 1.00 94.86 C ATOM 807 C TYR A 309 -16.768 -2.846 -37.338 1.00 94.15 C ATOM 808 O TYR A 309 -17.103 -3.906 -37.862 1.00 93.74 O ATOM 809 CB TYR A 309 -18.386 -1.303 -38.456 1.00 95.31 C ATOM 810 CG TYR A 309 -19.470 -0.276 -38.265 1.00 96.38 C ATOM 811 CD1 TYR A 309 -19.287 1.040 -38.677 1.00 96.99 C ATOM 812 CD2 TYR A 309 -20.660 -0.602 -37.606 1.00 97.31 C ATOM 813 CE1 TYR A 309 -20.255 2.011 -38.435 1.00 97.36 C ATOM 814 CE2 TYR A 309 -21.635 0.362 -37.357 1.00 96.30 C ATOM 815 CZ TYR A 309 -21.422 1.666 -37.773 1.00 96.96 C ATOM 816 OH TYR A 309 -22.360 2.637 -37.514 1.00 97.15 O ATOM 817 HA TYR A 309 -18.556 -2.133 -36.484 1.00 0.00 H ATOM 818 HB3 TYR A 309 -18.811 -2.178 -38.948 1.00 0.00 H ATOM 819 HB2 TYR A 309 -17.604 -0.878 -39.085 1.00 0.00 H ATOM 820 HD2 TYR A 309 -20.828 -1.629 -37.281 1.00 0.00 H ATOM 821 HE2 TYR A 309 -22.556 0.093 -36.840 1.00 0.00 H ATOM 822 HE1 TYR A 309 -20.095 3.038 -38.765 1.00 0.00 H ATOM 823 HD1 TYR A 309 -18.370 1.316 -39.198 1.00 0.00 H ATOM 824 HH TYR A 309 -22.489 2.717 -36.536 1.00 0.00 H ATOM 825 H TYR A 309 -16.999 0.293 -36.960 1.00 0.00 H ATOM 826 N ASP A 310 -15.532 -2.612 -36.918 1.00 93.71 N ATOM 827 CA ASP A 310 -14.515 -3.637 -37.059 1.00 93.63 C ATOM 828 C ASP A 310 -14.608 -4.529 -35.829 1.00 91.59 C ATOM 829 O ASP A 310 -14.625 -5.754 -35.944 1.00 91.31 O ATOM 830 CB ASP A 310 -13.117 -3.018 -37.157 1.00 96.25 C ATOM 831 CG ASP A 310 -12.094 -3.982 -37.740 1.00 98.97 C ATOM 832 OD1 ASP A 310 -12.428 -5.176 -37.928 1.00100.40 O ATOM 833 OD2 ASP A 310 -10.952 -3.545 -38.010 1.00101.07 O ATOM 834 HA ASP A 310 -14.679 -4.207 -37.973 1.00 0.00 H ATOM 835 HB2 ASP A 310 -13.169 -2.135 -37.794 1.00 0.00 H ATOM 836 HB3 ASP A 310 -12.793 -2.725 -36.158 1.00 0.00 H ATOM 837 H ASP A 310 -15.292 -1.696 -36.488 1.00 0.00 H ATOM 838 N VAL A 311 -14.672 -3.910 -34.652 1.00 89.62 N ATOM 839 CA VAL A 311 -14.770 -4.667 -33.410 1.00 87.82 C ATOM 840 C VAL A 311 -16.205 -5.107 -33.126 1.00 85.49 C ATOM 841 O VAL A 311 -16.433 -6.199 -32.613 1.00 86.11 O ATOM 842 CB VAL A 311 -14.232 -3.852 -32.216 1.00 88.07 C ATOM 843 CG1 VAL A 311 -12.737 -3.668 -32.357 1.00 88.06 C ATOM 844 CG2 VAL A 311 -14.908 -2.506 -32.163 1.00 88.92 C ATOM 845 HA VAL A 311 -14.156 -5.558 -33.537 1.00 0.00 H ATOM 846 HB VAL A 311 -14.444 -4.392 -31.293 1.00 0.00 H ATOM 847 HG11 VAL A 311 -12.252 -4.644 -32.377 1.00 0.00 H ATOM 848 HG12 VAL A 311 -12.524 -3.136 -33.284 1.00 0.00 H ATOM 849 HG13 VAL A 311 -12.362 -3.092 -31.511 1.00 0.00 H ATOM 850 HG21 VAL A 311 -14.708 -1.964 -33.087 1.00 0.00 H ATOM 851 HG22 VAL A 311 -15.983 -2.645 -32.047 1.00 0.00 H ATOM 852 HG23 VAL A 311 -14.521 -1.939 -31.316 1.00 0.00 H ATOM 853 H VAL A 311 -14.652 -2.871 -34.618 1.00 0.00 H ATOM 854 N VAL A 312 -17.169 -4.261 -33.475 1.00 83.41 N ATOM 855 CA VAL A 312 -18.578 -4.571 -33.264 1.00 81.29 C ATOM 856 C VAL A 312 -19.228 -5.054 -34.559 1.00 80.25 C ATOM 857 O VAL A 312 -19.605 -4.257 -35.413 1.00 78.50 O ATOM 858 CB VAL A 312 -19.337 -3.338 -32.748 1.00 80.45 C ATOM 859 CG1 VAL A 312 -20.817 -3.653 -32.608 1.00 80.55 C ATOM 860 CG2 VAL A 312 -18.774 -2.914 -31.407 1.00 79.86 C ATOM 861 HA VAL A 312 -18.631 -5.364 -32.518 1.00 0.00 H ATOM 862 HB VAL A 312 -19.216 -2.525 -33.463 1.00 0.00 H ATOM 863 HG11 VAL A 312 -21.220 -3.940 -33.579 1.00 0.00 H ATOM 864 HG12 VAL A 312 -20.947 -4.474 -31.903 1.00 0.00 H ATOM 865 HG13 VAL A 312 -21.342 -2.771 -32.242 1.00 0.00 H ATOM 866 HG21 VAL A 312 -18.884 -3.731 -30.694 1.00 0.00 H ATOM 867 HG22 VAL A 312 -17.718 -2.668 -31.519 1.00 0.00 H ATOM 868 HG23 VAL A 312 -19.316 -2.040 -31.047 1.00 0.00 H ATOM 869 H VAL A 312 -16.911 -3.353 -33.911 1.00 0.00 H ATOM 870 N LYS A 313 -19.363 -6.367 -34.699 1.00 81.00 N ATOM 871 CA LYS A 313 -19.957 -6.928 -35.901 1.00 82.33 C ATOM 872 C LYS A 313 -21.484 -6.827 -35.966 1.00 80.90 C ATOM 873 O LYS A 313 -22.053 -6.795 -37.058 1.00 80.18 O ATOM 874 CB LYS A 313 -19.497 -8.386 -36.080 1.00 85.53 C ATOM 875 CG LYS A 313 -18.027 -8.511 -36.502 1.00 90.13 C ATOM 876 CD LYS A 313 -17.704 -9.891 -37.080 1.00 94.19 C ATOM 877 CE LYS A 313 -16.294 -9.944 -37.681 1.00 95.75 C ATOM 878 NZ LYS A 313 -15.995 -11.273 -38.308 1.00 96.51 N ATOM 879 HA LYS A 313 -19.599 -6.315 -36.728 1.00 0.00 H ATOM 880 HB2 LYS A 313 -19.631 -8.910 -35.134 1.00 0.00 H ATOM 881 HB3 LYS A 313 -20.118 -8.854 -36.844 1.00 0.00 H ATOM 882 HG2 LYS A 313 -17.814 -7.755 -37.258 1.00 0.00 H ATOM 883 HG3 LYS A 313 -17.396 -8.339 -35.630 1.00 0.00 H ATOM 884 HD2 LYS A 313 -17.776 -10.632 -36.284 1.00 0.00 H ATOM 885 HD3 LYS A 313 -18.429 -10.125 -37.860 1.00 0.00 H ATOM 886 HE2 LYS A 313 -15.568 -9.757 -36.890 1.00 0.00 H ATOM 887 HE3 LYS A 313 -16.207 -9.169 -38.442 1.00 0.00 H ATOM 888 HZ1 LYS A 313 -16.068 -12.019 -37.587 1.00 0.00 H ATOM 889 HZ2 LYS A 313 -16.679 -11.457 -39.070 1.00 0.00 H ATOM 890 HZ3 LYS A 313 -15.032 -11.261 -38.700 1.00 0.00 H ATOM 891 H LYS A 313 -19.040 -7.001 -33.940 1.00 0.00 H ATOM 892 N ASN A 314 -22.149 -6.761 -34.814 1.00 79.23 N ATOM 893 CA ASN A 314 -23.612 -6.661 -34.789 1.00 77.78 C ATOM 894 C ASN A 314 -24.124 -5.554 -33.868 1.00 76.14 C ATOM 895 O ASN A 314 -24.591 -5.821 -32.759 1.00 75.89 O ATOM 896 CB ASN A 314 -24.237 -7.987 -34.351 1.00 79.32 C ATOM 897 CG ASN A 314 -23.910 -9.125 -35.291 1.00 80.93 C ATOM 898 OD1 ASN A 314 -24.151 -9.041 -36.493 1.00 81.90 O ATOM 899 ND2 ASN A 314 -23.367 -10.205 -34.745 1.00 81.65 N ATOM 900 HA ASN A 314 -23.909 -6.415 -35.808 1.00 0.00 H ATOM 901 HB2 ASN A 314 -23.865 -8.237 -33.358 1.00 0.00 H ATOM 902 HB3 ASN A 314 -25.320 -7.867 -34.312 1.00 0.00 H ATOM 903 HD22 ASN A 314 -23.180 -10.233 -33.722 1.00 0.00 H ATOM 904 HD21 ASN A 314 -23.128 -11.024 -35.340 1.00 0.00 H ATOM 905 H ASN A 314 -21.622 -6.781 -33.917 1.00 0.00 H ATOM 906 N PRO A 315 -24.063 -4.297 -34.329 1.00 73.80 N ATOM 907 CA PRO A 315 -24.521 -3.142 -33.552 1.00 71.71 C ATOM 908 C PRO A 315 -25.984 -3.330 -33.141 1.00 68.83 C ATOM 909 O PRO A 315 -26.745 -3.978 -33.858 1.00 67.35 O ATOM 910 CB PRO A 315 -24.364 -1.984 -34.536 1.00 71.50 C ATOM 911 CG PRO A 315 -23.208 -2.417 -35.389 1.00 73.23 C ATOM 912 CD PRO A 315 -23.519 -3.874 -35.633 1.00 73.43 C ATOM 913 HA PRO A 315 -23.969 -2.986 -32.625 1.00 0.00 H ATOM 914 HD3 PRO A 315 -24.256 -3.994 -36.427 1.00 0.00 H ATOM 915 HD2 PRO A 315 -22.619 -4.434 -35.887 1.00 0.00 H ATOM 916 HG3 PRO A 315 -22.261 -2.298 -34.862 1.00 0.00 H ATOM 917 HG2 PRO A 315 -23.175 -1.858 -36.324 1.00 0.00 H ATOM 918 HB2 PRO A 315 -25.265 -1.854 -35.135 1.00 0.00 H ATOM 919 HB3 PRO A 315 -24.139 -1.054 -34.014 1.00 0.00 H ATOM 920 N MET A 316 -26.371 -2.763 -32.000 1.00 66.63 N ATOM 921 CA MET A 316 -27.752 -2.848 -31.529 1.00 63.93 C ATOM 922 C MET A 316 -28.034 -1.680 -30.590 1.00 63.76 C ATOM 923 O MET A 316 -27.125 -1.167 -29.917 1.00 61.71 O ATOM 924 CB MET A 316 -28.000 -4.183 -30.814 1.00 64.80 C ATOM 925 CG MET A 316 -29.470 -4.476 -30.489 1.00 64.32 C ATOM 926 SD MET A 316 -30.620 -4.269 -31.880 1.00 65.20 S ATOM 927 CE MET A 316 -30.053 -5.597 -32.987 1.00 67.29 C ATOM 928 HA MET A 316 -28.426 -2.796 -32.384 1.00 0.00 H ATOM 929 HB2 MET A 316 -27.628 -4.984 -31.452 1.00 0.00 H ATOM 930 HB3 MET A 316 -27.441 -4.176 -29.878 1.00 0.00 H ATOM 931 HG2 MET A 316 -29.781 -3.803 -29.690 1.00 0.00 H ATOM 932 HG3 MET A 316 -29.541 -5.507 -30.142 1.00 0.00 H ATOM 933 HE1 MET A 316 -29.010 -5.426 -33.252 1.00 0.00 H ATOM 934 HE2 MET A 316 -30.148 -6.557 -32.479 1.00 0.00 H ATOM 935 HE3 MET A 316 -30.663 -5.600 -33.890 1.00 0.00 H ATOM 936 H MET A 316 -25.672 -2.246 -31.429 1.00 0.00 H ATOM 937 N ASP A 317 -29.294 -1.254 -30.558 1.00 61.92 N ATOM 938 CA ASP A 317 -29.704 -0.139 -29.715 1.00 60.78 C ATOM 939 C ASP A 317 -31.188 -0.249 -29.399 1.00 58.79 C ATOM 940 O ASP A 317 -31.922 -0.954 -30.086 1.00 58.51 O ATOM 941 CB ASP A 317 -29.456 1.175 -30.438 1.00 61.87 C ATOM 942 CG ASP A 317 -30.279 1.291 -31.690 1.00 63.46 C ATOM 943 OD1 ASP A 317 -29.918 0.633 -32.697 1.00 67.01 O ATOM 944 OD2 ASP A 317 -31.295 2.020 -31.664 1.00 65.87 O ATOM 945 HA ASP A 317 -29.125 -0.168 -28.792 1.00 0.00 H ATOM 946 HB2 ASP A 317 -29.711 1.998 -29.771 1.00 0.00 H ATOM 947 HB3 ASP A 317 -28.401 1.238 -30.703 1.00 0.00 H ATOM 948 H ASP A 317 -30.005 -1.729 -31.150 1.00 0.00 H ATOM 949 N LEU A 318 -31.628 0.474 -28.374 1.00 58.32 N ATOM 950 CA LEU A 318 -33.026 0.437 -27.970 1.00 59.30 C ATOM 951 C LEU A 318 -33.980 0.794 -29.111 1.00 60.69 C ATOM 952 O LEU A 318 -35.032 0.160 -29.274 1.00 60.60 O ATOM 953 CB LEU A 318 -33.250 1.359 -26.759 1.00 58.62 C ATOM 954 CG LEU A 318 -32.448 0.960 -25.514 1.00 57.33 C ATOM 955 CD1 LEU A 318 -32.702 1.963 -24.377 1.00 58.08 C ATOM 956 CD2 LEU A 318 -32.844 -0.450 -25.080 1.00 56.74 C ATOM 957 HA LEU A 318 -33.255 -0.590 -27.687 1.00 0.00 H ATOM 958 HB2 LEU A 318 -32.963 2.372 -27.042 1.00 0.00 H ATOM 959 HB3 LEU A 318 -34.310 1.340 -26.505 1.00 0.00 H ATOM 960 HG LEU A 318 -31.384 0.972 -25.752 1.00 0.00 H ATOM 961 HD21 LEU A 318 -33.909 -0.472 -24.848 1.00 0.00 H ATOM 962 HD22 LEU A 318 -32.632 -1.150 -25.888 1.00 0.00 H ATOM 963 HD23 LEU A 318 -32.272 -0.730 -24.195 1.00 0.00 H ATOM 964 HD11 LEU A 318 -32.395 2.959 -24.697 1.00 0.00 H ATOM 965 HD12 LEU A 318 -33.764 1.971 -24.131 1.00 0.00 H ATOM 966 HD13 LEU A 318 -32.127 1.668 -23.499 1.00 0.00 H ATOM 967 H LEU A 318 -30.961 1.077 -27.851 1.00 0.00 H ATOM 968 N GLY A 319 -33.610 1.798 -29.908 1.00 60.61 N ATOM 969 CA GLY A 319 -34.445 2.204 -31.020 1.00 58.50 C ATOM 970 C GLY A 319 -34.656 1.080 -32.017 1.00 60.72 C ATOM 971 O GLY A 319 -35.771 0.862 -32.501 1.00 61.26 O ATOM 972 HA3 GLY A 319 -33.969 3.041 -31.530 1.00 0.00 H ATOM 973 HA2 GLY A 319 -35.415 2.519 -30.635 1.00 0.00 H ATOM 974 H GLY A 319 -32.714 2.294 -29.729 1.00 0.00 H ATOM 975 N THR A 320 -33.593 0.347 -32.334 1.00 59.06 N ATOM 976 CA THR A 320 -33.725 -0.742 -33.286 1.00 58.18 C ATOM 977 C THR A 320 -34.572 -1.874 -32.687 1.00 58.37 C ATOM 978 O THR A 320 -35.423 -2.448 -33.368 1.00 57.03 O ATOM 979 CB THR A 320 -32.350 -1.293 -33.694 1.00 57.90 C ATOM 980 OG1 THR A 320 -31.549 -0.230 -34.224 1.00 60.62 O ATOM 981 CG2 THR A 320 -32.503 -2.356 -34.745 1.00 53.86 C ATOM 982 HA THR A 320 -34.219 -0.348 -34.174 1.00 0.00 H ATOM 983 HB THR A 320 -31.871 -1.723 -32.814 1.00 0.00 H ATOM 984 HG1 THR A 320 -31.433 0.470 -33.534 1.00 0.00 H ATOM 985 HG23 THR A 320 -33.112 -3.170 -34.351 1.00 0.00 H ATOM 986 HG21 THR A 320 -32.988 -1.930 -35.623 1.00 0.00 H ATOM 987 HG22 THR A 320 -31.520 -2.737 -35.021 1.00 0.00 H ATOM 988 H THR A 320 -32.670 0.553 -31.902 1.00 0.00 H ATOM 989 N ILE A 321 -34.338 -2.192 -31.415 1.00 58.48 N ATOM 990 CA ILE A 321 -35.106 -3.246 -30.755 1.00 56.92 C ATOM 991 C ILE A 321 -36.580 -2.831 -30.772 1.00 58.01 C ATOM 992 O ILE A 321 -37.463 -3.637 -31.058 1.00 53.93 O ATOM 993 CB ILE A 321 -34.603 -3.457 -29.311 1.00 58.17 C ATOM 994 CG1 ILE A 321 -33.153 -3.949 -29.363 1.00 56.72 C ATOM 995 CG2 ILE A 321 -35.509 -4.473 -28.558 1.00 57.98 C ATOM 996 CD1 ILE A 321 -32.472 -4.072 -28.014 1.00 56.77 C ATOM 997 HA ILE A 321 -34.983 -4.194 -31.279 1.00 0.00 H ATOM 998 HB ILE A 321 -34.646 -2.515 -28.765 1.00 0.00 H ATOM 999 HG12 ILE A 321 -33.145 -4.930 -29.837 1.00 0.00 H ATOM 1000 HG13 ILE A 321 -32.579 -3.249 -29.970 1.00 0.00 H ATOM 1001 HD11 ILE A 321 -32.455 -3.097 -27.527 1.00 0.00 H ATOM 1002 HD12 ILE A 321 -33.022 -4.780 -27.394 1.00 0.00 H ATOM 1003 HD13 ILE A 321 -31.451 -4.427 -28.155 1.00 0.00 H ATOM 1004 HG21 ILE A 321 -36.530 -4.092 -28.525 1.00 0.00 H ATOM 1005 HG22 ILE A 321 -35.493 -5.429 -29.081 1.00 0.00 H ATOM 1006 HG23 ILE A 321 -35.136 -4.607 -27.542 1.00 0.00 H ATOM 1007 H ILE A 321 -33.601 -1.685 -30.885 1.00 0.00 H ATOM 1008 N LYS A 322 -36.846 -1.559 -30.492 1.00 59.66 N ATOM 1009 CA LYS A 322 -38.223 -1.077 -30.525 1.00 61.46 C ATOM 1010 C LYS A 322 -38.823 -1.269 -31.916 1.00 61.57 C ATOM 1011 O LYS A 322 -39.993 -1.626 -32.056 1.00 62.95 O ATOM 1012 CB LYS A 322 -38.293 0.402 -30.142 1.00 63.18 C ATOM 1013 CG LYS A 322 -39.700 0.949 -30.234 1.00 67.87 C ATOM 1014 CD LYS A 322 -39.765 2.434 -29.927 1.00 72.34 C ATOM 1015 CE LYS A 322 -41.172 2.958 -30.175 1.00 75.35 C ATOM 1016 NZ LYS A 322 -42.172 2.121 -29.437 1.00 77.55 N ATOM 1017 HA LYS A 322 -38.796 -1.657 -29.801 1.00 0.00 H ATOM 1018 HB2 LYS A 322 -37.937 0.517 -29.118 1.00 0.00 H ATOM 1019 HB3 LYS A 322 -37.650 0.970 -30.815 1.00 0.00 H ATOM 1020 HG2 LYS A 322 -40.075 0.783 -31.244 1.00 0.00 H ATOM 1021 HG3 LYS A 322 -40.330 0.416 -29.522 1.00 0.00 H ATOM 1022 HD2 LYS A 322 -39.497 2.599 -28.883 1.00 0.00 H ATOM 1023 HD3 LYS A 322 -39.063 2.966 -30.569 1.00 0.00 H ATOM 1024 HE2 LYS A 322 -41.388 2.920 -31.243 1.00 0.00 H ATOM 1025 HE3 LYS A 322 -41.239 3.989 -29.828 1.00 0.00 H ATOM 1026 HZ1 LYS A 322 -42.111 1.137 -29.768 1.00 0.00 H ATOM 1027 HZ2 LYS A 322 -41.969 2.158 -28.418 1.00 0.00 H ATOM 1028 HZ3 LYS A 322 -43.128 2.489 -29.614 1.00 0.00 H ATOM 1029 H LYS A 322 -36.073 -0.907 -30.249 1.00 0.00 H ATOM 1030 N GLY A 323 -38.018 -1.026 -32.947 1.00 61.68 N ATOM 1031 CA GLY A 323 -38.491 -1.197 -34.311 1.00 60.29 C ATOM 1032 C GLY A 323 -38.806 -2.646 -34.638 1.00 59.60 C ATOM 1033 O GLY A 323 -39.807 -2.942 -35.287 1.00 57.53 O ATOM 1034 HA3 GLY A 323 -37.720 -0.843 -34.996 1.00 0.00 H ATOM 1035 HA2 GLY A 323 -39.395 -0.603 -34.445 1.00 0.00 H ATOM 1036 H GLY A 323 -37.042 -0.711 -32.776 1.00 0.00 H ATOM 1037 N LYS A 324 -37.946 -3.558 -34.198 1.00 58.50 N ATOM 1038 CA LYS A 324 -38.156 -4.973 -34.456 1.00 59.53 C ATOM 1039 C LYS A 324 -39.400 -5.482 -33.715 1.00 61.21 C ATOM 1040 O LYS A 324 -40.156 -6.298 -34.243 1.00 61.06 O ATOM 1041 CB LYS A 324 -36.913 -5.763 -34.034 1.00 58.01 C ATOM 1042 CG LYS A 324 -35.669 -5.378 -34.836 1.00 59.14 C ATOM 1043 CD LYS A 324 -34.448 -6.182 -34.450 1.00 59.85 C ATOM 1044 CE LYS A 324 -34.683 -7.663 -34.683 1.00 59.25 C ATOM 1045 NZ LYS A 324 -33.464 -8.487 -34.414 1.00 59.61 N ATOM 1046 HA LYS A 324 -38.322 -5.117 -35.524 1.00 0.00 H ATOM 1047 HB2 LYS A 324 -36.720 -5.573 -32.978 1.00 0.00 H ATOM 1048 HB3 LYS A 324 -37.108 -6.825 -34.181 1.00 0.00 H ATOM 1049 HG2 LYS A 324 -35.873 -5.541 -35.894 1.00 0.00 H ATOM 1050 HG3 LYS A 324 -35.458 -4.322 -34.666 1.00 0.00 H ATOM 1051 HD2 LYS A 324 -33.600 -5.855 -35.052 1.00 0.00 H ATOM 1052 HD3 LYS A 324 -34.229 -6.016 -33.395 1.00 0.00 H ATOM 1053 HE2 LYS A 324 -34.983 -7.810 -35.721 1.00 0.00 H ATOM 1054 HE3 LYS A 324 -35.484 -7.998 -34.024 1.00 0.00 H ATOM 1055 HZ1 LYS A 324 -32.695 -8.182 -35.044 1.00 0.00 H ATOM 1056 HZ2 LYS A 324 -33.173 -8.361 -33.423 1.00 0.00 H ATOM 1057 HZ3 LYS A 324 -33.679 -9.489 -34.588 1.00 0.00 H ATOM 1058 H LYS A 324 -37.109 -3.255 -33.660 1.00 0.00 H ATOM 1059 N MET A 325 -39.618 -4.983 -32.504 1.00 63.02 N ATOM 1060 CA MET A 325 -40.772 -5.390 -31.706 1.00 66.65 C ATOM 1061 C MET A 325 -42.039 -4.914 -32.401 1.00 67.33 C ATOM 1062 O MET A 325 -43.001 -5.668 -32.564 1.00 66.14 O ATOM 1063 CB MET A 325 -40.690 -4.774 -30.308 1.00 68.96 C ATOM 1064 CG MET A 325 -41.811 -5.201 -29.357 1.00 72.08 C ATOM 1065 SD MET A 325 -41.607 -6.896 -28.722 1.00 75.12 S ATOM 1066 CE MET A 325 -40.385 -6.602 -27.492 1.00 71.45 C ATOM 1067 HA MET A 325 -40.784 -6.476 -31.609 1.00 0.00 H ATOM 1068 HB2 MET A 325 -39.738 -5.064 -29.864 1.00 0.00 H ATOM 1069 HB3 MET A 325 -40.726 -3.690 -30.411 1.00 0.00 H ATOM 1070 HG2 MET A 325 -42.760 -5.143 -29.891 1.00 0.00 H ATOM 1071 HG3 MET A 325 -41.829 -4.514 -28.511 1.00 0.00 H ATOM 1072 HE1 MET A 325 -39.491 -6.190 -27.961 1.00 0.00 H ATOM 1073 HE2 MET A 325 -40.772 -5.894 -26.759 1.00 0.00 H ATOM 1074 HE3 MET A 325 -40.137 -7.541 -26.996 1.00 0.00 H ATOM 1075 H MET A 325 -38.952 -4.286 -32.114 1.00 0.00 H ATOM 1076 N ASP A 326 -42.032 -3.654 -32.818 1.00 68.04 N ATOM 1077 CA ASP A 326 -43.186 -3.102 -33.502 1.00 70.05 C ATOM 1078 C ASP A 326 -43.479 -3.875 -34.779 1.00 69.44 C ATOM 1079 O ASP A 326 -44.632 -3.983 -35.184 1.00 69.15 O ATOM 1080 CB ASP A 326 -42.970 -1.625 -33.842 1.00 72.76 C ATOM 1081 CG ASP A 326 -42.678 -0.774 -32.616 1.00 76.02 C ATOM 1082 OD1 ASP A 326 -43.258 -1.040 -31.533 1.00 75.08 O ATOM 1083 OD2 ASP A 326 -41.871 0.176 -32.747 1.00 79.07 O ATOM 1084 HA ASP A 326 -44.037 -3.189 -32.827 1.00 0.00 H ATOM 1085 HB2 ASP A 326 -42.128 -1.545 -34.530 1.00 0.00 H ATOM 1086 HB3 ASP A 326 -43.870 -1.243 -34.325 1.00 0.00 H ATOM 1087 H ASP A 326 -41.195 -3.059 -32.654 1.00 0.00 H ATOM 1088 N ASN A 327 -42.445 -4.428 -35.408 1.00 68.76 N ATOM 1089 CA ASN A 327 -42.655 -5.173 -36.640 1.00 67.71 C ATOM 1090 C ASN A 327 -42.833 -6.679 -36.430 1.00 66.84 C ATOM 1091 O ASN A 327 -42.712 -7.462 -37.376 1.00 64.29 O ATOM 1092 CB ASN A 327 -41.506 -4.911 -37.613 1.00 69.36 C ATOM 1093 CG ASN A 327 -41.810 -5.404 -39.019 1.00 75.61 C ATOM 1094 OD1 ASN A 327 -42.874 -5.108 -39.578 1.00 78.15 O ATOM 1095 ND2 ASN A 327 -40.876 -6.156 -39.604 1.00 76.25 N ATOM 1096 HA ASN A 327 -43.594 -4.811 -37.058 1.00 0.00 H ATOM 1097 HB2 ASN A 327 -41.318 -3.838 -37.651 1.00 0.00 H ATOM 1098 HB3 ASN A 327 -40.615 -5.422 -37.248 1.00 0.00 H ATOM 1099 HD22 ASN A 327 -39.996 -6.380 -39.097 1.00 0.00 H ATOM 1100 HD21 ASN A 327 -41.028 -6.518 -40.567 1.00 0.00 H ATOM 1101 H ASN A 327 -41.486 -4.328 -35.019 1.00 0.00 H ATOM 1102 N GLN A 328 -43.134 -7.082 -35.197 1.00 67.06 N ATOM 1103 CA GLN A 328 -43.335 -8.499 -34.880 1.00 68.01 C ATOM 1104 C GLN A 328 -42.195 -9.384 -35.384 1.00 66.47 C ATOM 1105 O GLN A 328 -42.444 -10.450 -35.968 1.00 65.09 O ATOM 1106 CB GLN A 328 -44.647 -9.003 -35.491 1.00 70.42 C ATOM 1107 CG GLN A 328 -45.897 -8.460 -34.836 1.00 73.95 C ATOM 1108 CD GLN A 328 -46.000 -8.863 -33.380 1.00 76.86 C ATOM 1109 OE1 GLN A 328 -45.202 -8.425 -32.544 1.00 79.57 O ATOM 1110 NE2 GLN A 328 -46.982 -9.710 -33.065 1.00 75.94 N ATOM 1111 HA GLN A 328 -43.366 -8.567 -33.793 1.00 0.00 H ATOM 1112 HB2 GLN A 328 -44.663 -8.719 -36.543 1.00 0.00 H ATOM 1113 HB3 GLN A 328 -44.665 -10.090 -35.409 1.00 0.00 H ATOM 1114 HG2 GLN A 328 -45.883 -7.372 -34.899 1.00 0.00 H ATOM 1115 HG3 GLN A 328 -46.768 -8.842 -35.369 1.00 0.00 H ATOM 1116 HE22 GLN A 328 -47.630 -10.052 -33.803 1.00 0.00 H ATOM 1117 HE21 GLN A 328 -47.099 -10.028 -32.082 1.00 0.00 H ATOM 1118 H GLN A 328 -43.229 -6.374 -34.441 1.00 0.00 H ATOM 1119 N GLU A 329 -40.958 -8.953 -35.146 1.00 64.14 N ATOM 1120 CA GLU A 329 -39.793 -9.709 -35.591 1.00 64.44 C ATOM 1121 C GLU A 329 -39.220 -10.695 -34.583 1.00 63.33 C ATOM 1122 O GLU A 329 -38.448 -11.574 -34.968 1.00 65.48 O ATOM 1123 CB GLU A 329 -38.682 -8.760 -36.050 1.00 65.29 C ATOM 1124 CG GLU A 329 -39.007 -8.033 -37.345 1.00 68.07 C ATOM 1125 CD GLU A 329 -37.920 -7.064 -37.773 1.00 70.52 C ATOM 1126 OE1 GLU A 329 -36.724 -7.434 -37.735 1.00 70.41 O ATOM 1127 OE2 GLU A 329 -38.262 -5.928 -38.160 1.00 73.49 O ATOM 1128 HA GLU A 329 -40.167 -10.315 -36.416 1.00 0.00 H ATOM 1129 HB2 GLU A 329 -38.516 -8.018 -35.269 1.00 0.00 H ATOM 1130 HB3 GLU A 329 -37.771 -9.340 -36.198 1.00 0.00 H ATOM 1131 HG2 GLU A 329 -39.143 -8.773 -38.134 1.00 0.00 H ATOM 1132 HG3 GLU A 329 -39.934 -7.476 -37.207 1.00 0.00 H ATOM 1133 H GLU A 329 -40.820 -8.059 -34.632 1.00 0.00 H ATOM 1134 N TYR A 330 -39.577 -10.563 -33.306 1.00 60.95 N ATOM 1135 CA TYR A 330 -39.063 -11.481 -32.277 1.00 59.93 C ATOM 1136 C TYR A 330 -39.958 -12.708 -32.108 1.00 59.46 C ATOM 1137 O TYR A 330 -41.145 -12.581 -31.853 1.00 59.57 O ATOM 1138 CB TYR A 330 -38.922 -10.760 -30.934 1.00 58.48 C ATOM 1139 CG TYR A 330 -37.869 -9.673 -30.936 1.00 57.98 C ATOM 1140 CD1 TYR A 330 -38.216 -8.334 -30.731 1.00 57.81 C ATOM 1141 CD2 TYR A 330 -36.528 -9.981 -31.148 1.00 56.09 C ATOM 1142 CE1 TYR A 330 -37.243 -7.324 -30.739 1.00 58.05 C ATOM 1143 CE2 TYR A 330 -35.550 -8.983 -31.156 1.00 56.84 C ATOM 1144 CZ TYR A 330 -35.912 -7.663 -30.952 1.00 58.04 C ATOM 1145 OH TYR A 330 -34.932 -6.692 -30.955 1.00 56.72 O ATOM 1146 HA TYR A 330 -38.083 -11.820 -32.613 1.00 0.00 H ATOM 1147 HB3 TYR A 330 -38.657 -11.495 -30.174 1.00 0.00 H ATOM 1148 HB2 TYR A 330 -39.882 -10.309 -30.682 1.00 0.00 H ATOM 1149 HD2 TYR A 330 -36.236 -11.018 -31.311 1.00 0.00 H ATOM 1150 HE2 TYR A 330 -34.505 -9.244 -31.322 1.00 0.00 H ATOM 1151 HE1 TYR A 330 -37.528 -6.284 -30.580 1.00 0.00 H ATOM 1152 HD1 TYR A 330 -39.260 -8.071 -30.562 1.00 0.00 H ATOM 1153 HH TYR A 330 -34.473 -6.691 -31.832 1.00 0.00 H ATOM 1154 H TYR A 330 -40.229 -9.800 -33.032 1.00 0.00 H ATOM 1155 N LYS A 331 -39.392 -13.901 -32.236 1.00 60.18 N ATOM 1156 CA LYS A 331 -40.204 -15.101 -32.114 1.00 59.24 C ATOM 1157 C LYS A 331 -40.566 -15.397 -30.670 1.00 60.36 C ATOM 1158 O LYS A 331 -41.525 -16.125 -30.393 1.00 58.20 O ATOM 1159 CB LYS A 331 -39.486 -16.289 -32.739 1.00 61.96 C ATOM 1160 CG LYS A 331 -38.286 -16.794 -31.961 1.00 63.86 C ATOM 1161 CD LYS A 331 -37.590 -17.905 -32.753 1.00 67.02 C ATOM 1162 CE LYS A 331 -36.392 -18.470 -31.994 1.00 68.03 C ATOM 1163 NZ LYS A 331 -36.795 -19.142 -30.724 1.00 69.83 N ATOM 1164 HA LYS A 331 -41.136 -14.924 -32.652 1.00 0.00 H ATOM 1165 HB2 LYS A 331 -40.200 -17.107 -32.828 1.00 0.00 H ATOM 1166 HB3 LYS A 331 -39.146 -15.995 -33.732 1.00 0.00 H ATOM 1167 HG2 LYS A 331 -37.588 -15.973 -31.797 1.00 0.00 H ATOM 1168 HG3 LYS A 331 -38.616 -17.186 -30.999 1.00 0.00 H ATOM 1169 HD2 LYS A 331 -38.303 -18.708 -32.938 1.00 0.00 H ATOM 1170 HD3 LYS A 331 -37.247 -17.500 -33.705 1.00 0.00 H ATOM 1171 HE2 LYS A 331 -35.709 -17.654 -31.758 1.00 0.00 H ATOM 1172 HE3 LYS A 331 -35.884 -19.195 -32.629 1.00 0.00 H ATOM 1173 HZ1 LYS A 331 -37.274 -18.456 -30.107 1.00 0.00 H ATOM 1174 HZ2 LYS A 331 -37.442 -19.928 -30.939 1.00 0.00 H ATOM 1175 HZ3 LYS A 331 -35.949 -19.509 -30.244 1.00 0.00 H ATOM 1176 H LYS A 331 -38.372 -13.978 -32.423 1.00 0.00 H ATOM 1177 N ASP A 332 -39.795 -14.836 -29.743 1.00 58.59 N ATOM 1178 CA ASP A 332 -40.065 -15.022 -28.326 1.00 58.76 C ATOM 1179 C ASP A 332 -39.264 -14.064 -27.455 1.00 57.24 C ATOM 1180 O ASP A 332 -38.472 -13.263 -27.956 1.00 55.99 O ATOM 1181 CB ASP A 332 -39.808 -16.474 -27.884 1.00 57.45 C ATOM 1182 CG ASP A 332 -38.395 -16.945 -28.176 1.00 60.89 C ATOM 1183 OD1 ASP A 332 -37.430 -16.203 -27.881 1.00 62.53 O ATOM 1184 OD2 ASP A 332 -38.252 -18.077 -28.695 1.00 64.74 O ATOM 1185 HA ASP A 332 -41.123 -14.798 -28.188 1.00 0.00 H ATOM 1186 HB2 ASP A 332 -39.983 -16.546 -26.811 1.00 0.00 H ATOM 1187 HB3 ASP A 332 -40.506 -17.125 -28.409 1.00 0.00 H ATOM 1188 H ASP A 332 -38.985 -14.254 -30.036 1.00 0.00 H ATOM 1189 N ALA A 333 -39.488 -14.162 -26.151 1.00 57.54 N ATOM 1190 CA ALA A 333 -38.832 -13.305 -25.174 1.00 59.72 C ATOM 1191 C ALA A 333 -37.318 -13.509 -25.135 1.00 60.34 C ATOM 1192 O ALA A 333 -36.569 -12.551 -24.945 1.00 60.66 O ATOM 1193 CB ALA A 333 -39.447 -13.535 -23.792 1.00 57.76 C ATOM 1194 HA ALA A 333 -38.996 -12.271 -25.479 1.00 0.00 H ATOM 1195 HB1 ALA A 333 -40.511 -13.299 -23.825 1.00 0.00 H ATOM 1196 HB2 ALA A 333 -39.314 -14.578 -23.506 1.00 0.00 H ATOM 1197 HB3 ALA A 333 -38.953 -12.891 -23.064 1.00 0.00 H ATOM 1198 H ALA A 333 -40.160 -14.880 -25.813 1.00 0.00 H ATOM 1199 N TYR A 334 -36.865 -14.747 -25.318 1.00 61.09 N ATOM 1200 CA TYR A 334 -35.431 -15.012 -25.318 1.00 62.96 C ATOM 1201 C TYR A 334 -34.758 -14.260 -26.467 1.00 60.81 C ATOM 1202 O TYR A 334 -33.654 -13.728 -26.316 1.00 58.16 O ATOM 1203 CB TYR A 334 -35.149 -16.516 -25.418 1.00 67.37 C ATOM 1204 CG TYR A 334 -35.018 -17.169 -24.059 1.00 77.25 C ATOM 1205 CD1 TYR A 334 -34.176 -16.624 -23.094 1.00 81.41 C ATOM 1206 CD2 TYR A 334 -35.753 -18.308 -23.721 1.00 80.93 C ATOM 1207 CE1 TYR A 334 -34.064 -17.181 -21.822 1.00 85.06 C ATOM 1208 CE2 TYR A 334 -35.646 -18.884 -22.443 1.00 84.42 C ATOM 1209 CZ TYR A 334 -34.798 -18.309 -21.500 1.00 86.58 C ATOM 1210 OH TYR A 334 -34.676 -18.848 -20.231 1.00 90.51 O ATOM 1211 HA TYR A 334 -35.016 -14.657 -24.375 1.00 0.00 H ATOM 1212 HB3 TYR A 334 -34.220 -16.663 -25.968 1.00 0.00 H ATOM 1213 HB2 TYR A 334 -35.968 -16.991 -25.958 1.00 0.00 H ATOM 1214 HD2 TYR A 334 -36.419 -18.756 -24.458 1.00 0.00 H ATOM 1215 HE2 TYR A 334 -36.223 -19.774 -22.192 1.00 0.00 H ATOM 1216 HE1 TYR A 334 -33.401 -16.730 -21.084 1.00 0.00 H ATOM 1217 HD1 TYR A 334 -33.589 -15.739 -23.340 1.00 0.00 H ATOM 1218 HH TYR A 334 -34.033 -18.309 -19.705 1.00 0.00 H ATOM 1219 H TYR A 334 -37.536 -15.528 -25.462 1.00 0.00 H ATOM 1220 N GLU A 335 -35.433 -14.204 -27.607 1.00 58.21 N ATOM 1221 CA GLU A 335 -34.884 -13.502 -28.754 1.00 59.89 C ATOM 1222 C GLU A 335 -34.803 -12.004 -28.436 1.00 57.23 C ATOM 1223 O GLU A 335 -33.846 -11.325 -28.794 1.00 55.80 O ATOM 1224 CB GLU A 335 -35.767 -13.745 -29.968 1.00 64.20 C ATOM 1225 CG GLU A 335 -35.009 -13.851 -31.248 1.00 70.04 C ATOM 1226 CD GLU A 335 -35.923 -14.086 -32.433 1.00 75.05 C ATOM 1227 OE1 GLU A 335 -36.704 -13.169 -32.782 1.00 76.73 O ATOM 1228 OE2 GLU A 335 -35.861 -15.193 -33.012 1.00 78.11 O ATOM 1229 HA GLU A 335 -33.882 -13.871 -28.974 1.00 0.00 H ATOM 1230 HB2 GLU A 335 -36.316 -14.674 -29.815 1.00 0.00 H ATOM 1231 HB3 GLU A 335 -36.472 -12.918 -30.052 1.00 0.00 H ATOM 1232 HG2 GLU A 335 -34.457 -12.925 -31.408 1.00 0.00 H ATOM 1233 HG3 GLU A 335 -34.308 -14.682 -31.174 1.00 0.00 H ATOM 1234 H GLU A 335 -36.362 -14.666 -27.680 1.00 0.00 H ATOM 1235 N PHE A 336 -35.821 -11.484 -27.767 1.00 54.89 N ATOM 1236 CA PHE A 336 -35.806 -10.085 -27.394 1.00 54.02 C ATOM 1237 C PHE A 336 -34.626 -9.884 -26.437 1.00 52.61 C ATOM 1238 O PHE A 336 -33.794 -8.990 -26.626 1.00 51.10 O ATOM 1239 CB PHE A 336 -37.128 -9.721 -26.710 1.00 55.25 C ATOM 1240 CG PHE A 336 -37.081 -8.440 -25.929 1.00 57.95 C ATOM 1241 CD1 PHE A 336 -37.138 -7.201 -26.577 1.00 58.25 C ATOM 1242 CD2 PHE A 336 -36.985 -8.469 -24.541 1.00 54.15 C ATOM 1243 CE1 PHE A 336 -37.103 -6.004 -25.841 1.00 56.71 C ATOM 1244 CE2 PHE A 336 -36.950 -7.285 -23.797 1.00 56.70 C ATOM 1245 CZ PHE A 336 -37.009 -6.050 -24.452 1.00 57.29 C ATOM 1246 HA PHE A 336 -35.695 -9.443 -28.268 1.00 0.00 H ATOM 1247 HB2 PHE A 336 -37.896 -9.626 -27.477 1.00 0.00 H ATOM 1248 HB3 PHE A 336 -37.395 -10.528 -26.028 1.00 0.00 H ATOM 1249 HD2 PHE A 336 -36.936 -9.428 -24.026 1.00 0.00 H ATOM 1250 HE2 PHE A 336 -36.877 -7.324 -22.710 1.00 0.00 H ATOM 1251 HZ PHE A 336 -36.981 -5.125 -23.876 1.00 0.00 H ATOM 1252 HE1 PHE A 336 -37.149 -5.044 -26.355 1.00 0.00 H ATOM 1253 HD1 PHE A 336 -37.210 -7.164 -27.664 1.00 0.00 H ATOM 1254 H PHE A 336 -36.632 -12.081 -27.509 1.00 0.00 H ATOM 1255 N ALA A 337 -34.537 -10.730 -25.416 1.00 52.04 N ATOM 1256 CA ALA A 337 -33.454 -10.605 -24.440 1.00 51.10 C ATOM 1257 C ALA A 337 -32.070 -10.608 -25.074 1.00 50.53 C ATOM 1258 O ALA A 337 -31.171 -9.888 -24.619 1.00 51.05 O ATOM 1259 CB ALA A 337 -33.542 -11.729 -23.393 1.00 50.69 C ATOM 1260 HA ALA A 337 -33.587 -9.635 -23.962 1.00 0.00 H ATOM 1261 HB1 ALA A 337 -34.498 -11.665 -22.873 1.00 0.00 H ATOM 1262 HB2 ALA A 337 -33.461 -12.695 -23.891 1.00 0.00 H ATOM 1263 HB3 ALA A 337 -32.729 -11.620 -22.675 1.00 0.00 H ATOM 1264 H ALA A 337 -35.242 -11.487 -25.310 1.00 0.00 H ATOM 1265 N ALA A 338 -31.896 -11.427 -26.105 1.00 48.38 N ATOM 1266 CA ALA A 338 -30.610 -11.538 -26.770 1.00 51.21 C ATOM 1267 C ALA A 338 -30.212 -10.220 -27.420 1.00 53.35 C ATOM 1268 O ALA A 338 -29.043 -9.818 -27.357 1.00 53.51 O ATOM 1269 CB ALA A 338 -30.640 -12.655 -27.798 1.00 50.55 C ATOM 1270 HA ALA A 338 -29.859 -11.779 -26.017 1.00 0.00 H ATOM 1271 HB1 ALA A 338 -30.866 -13.598 -27.301 1.00 0.00 H ATOM 1272 HB2 ALA A 338 -31.408 -12.442 -28.542 1.00 0.00 H ATOM 1273 HB3 ALA A 338 -29.668 -12.724 -28.286 1.00 0.00 H ATOM 1274 H ALA A 338 -32.696 -12.000 -26.442 1.00 0.00 H ATOM 1275 N ASP A 339 -31.169 -9.531 -28.037 1.00 54.30 N ATOM 1276 CA ASP A 339 -30.834 -8.256 -28.640 1.00 54.94 C ATOM 1277 C ASP A 339 -30.492 -7.242 -27.581 1.00 54.66 C ATOM 1278 O ASP A 339 -29.600 -6.414 -27.782 1.00 57.11 O ATOM 1279 CB ASP A 339 -31.971 -7.735 -29.503 1.00 57.27 C ATOM 1280 CG ASP A 339 -31.837 -8.163 -30.938 1.00 60.37 C ATOM 1281 OD1 ASP A 339 -30.866 -8.897 -31.244 1.00 58.71 O ATOM 1282 OD2 ASP A 339 -32.698 -7.761 -31.755 1.00 62.49 O ATOM 1283 HA ASP A 339 -29.964 -8.414 -29.278 1.00 0.00 H ATOM 1284 HB2 ASP A 339 -32.914 -8.115 -29.109 1.00 0.00 H ATOM 1285 HB3 ASP A 339 -31.974 -6.646 -29.460 1.00 0.00 H ATOM 1286 H ASP A 339 -32.140 -9.901 -28.086 1.00 0.00 H ATOM 1287 N VAL A 340 -31.182 -7.284 -26.446 1.00 53.80 N ATOM 1288 CA VAL A 340 -30.875 -6.330 -25.381 1.00 53.42 C ATOM 1289 C VAL A 340 -29.469 -6.602 -24.826 1.00 53.60 C ATOM 1290 O VAL A 340 -28.684 -5.678 -24.587 1.00 52.09 O ATOM 1291 CB VAL A 340 -31.903 -6.408 -24.223 1.00 53.33 C ATOM 1292 CG1 VAL A 340 -31.451 -5.505 -23.078 1.00 52.28 C ATOM 1293 CG2 VAL A 340 -33.287 -5.976 -24.718 1.00 51.25 C ATOM 1294 HA VAL A 340 -30.923 -5.330 -25.813 1.00 0.00 H ATOM 1295 HB VAL A 340 -31.965 -7.436 -23.867 1.00 0.00 H ATOM 1296 HG11 VAL A 340 -30.475 -5.834 -22.721 1.00 0.00 H ATOM 1297 HG12 VAL A 340 -31.381 -4.477 -23.434 1.00 0.00 H ATOM 1298 HG13 VAL A 340 -32.175 -5.561 -22.265 1.00 0.00 H ATOM 1299 HG21 VAL A 340 -33.237 -4.951 -25.084 1.00 0.00 H ATOM 1300 HG22 VAL A 340 -33.605 -6.636 -25.525 1.00 0.00 H ATOM 1301 HG23 VAL A 340 -34.000 -6.035 -23.896 1.00 0.00 H ATOM 1302 H VAL A 340 -31.935 -7.990 -26.316 1.00 0.00 H ATOM 1303 N ARG A 341 -29.148 -7.870 -24.625 1.00 51.49 N ATOM 1304 CA ARG A 341 -27.825 -8.204 -24.112 1.00 56.09 C ATOM 1305 C ARG A 341 -26.729 -7.940 -25.140 1.00 57.40 C ATOM 1306 O ARG A 341 -25.583 -7.666 -24.766 1.00 58.63 O ATOM 1307 CB ARG A 341 -27.778 -9.662 -23.653 1.00 53.52 C ATOM 1308 CG ARG A 341 -28.760 -9.941 -22.533 1.00 52.80 C ATOM 1309 CD ARG A 341 -28.236 -10.988 -21.583 1.00 55.29 C ATOM 1310 NE ARG A 341 -29.135 -11.171 -20.447 1.00 56.64 N ATOM 1311 CZ ARG A 341 -30.110 -12.074 -20.396 1.00 58.37 C ATOM 1312 NH1 ARG A 341 -30.327 -12.891 -21.420 1.00 55.92 N ATOM 1313 NH2 ARG A 341 -30.866 -12.165 -19.306 1.00 58.35 N ATOM 1314 HA ARG A 341 -27.638 -7.554 -23.257 1.00 0.00 H ATOM 1315 HB2 ARG A 341 -28.019 -10.305 -24.500 1.00 0.00 H ATOM 1316 HB3 ARG A 341 -26.771 -9.888 -23.302 1.00 0.00 H ATOM 1317 HG2 ARG A 341 -28.938 -9.019 -21.980 1.00 0.00 H ATOM 1318 HG3 ARG A 341 -29.698 -10.291 -22.964 1.00 0.00 H ATOM 1319 HD2 ARG A 341 -27.258 -10.677 -21.216 1.00 0.00 H ATOM 1320 HD3 ARG A 341 -28.139 -11.934 -22.115 1.00 0.00 H ATOM 1321 HE ARG A 341 -29.004 -10.553 -19.621 1.00 0.00 H ATOM 1322 HH12 ARG A 341 -31.092 -13.594 -21.371 1.00 0.00 H ATOM 1323 HH11 ARG A 341 -29.732 -12.828 -22.271 1.00 0.00 H ATOM 1324 HH22 ARG A 341 -31.630 -12.869 -19.260 1.00 0.00 H ATOM 1325 HH21 ARG A 341 -30.693 -11.532 -18.499 1.00 0.00 H ATOM 1326 H ARG A 341 -29.835 -8.623 -24.832 1.00 0.00 H ATOM 1327 N LEU A 342 -27.074 -8.020 -26.427 1.00 58.73 N ATOM 1328 CA LEU A 342 -26.101 -7.767 -27.490 1.00 59.20 C ATOM 1329 C LEU A 342 -25.701 -6.303 -27.391 1.00 60.46 C ATOM 1330 O LEU A 342 -24.516 -5.957 -27.465 1.00 61.63 O ATOM 1331 CB LEU A 342 -26.711 -8.029 -28.869 1.00 59.41 C ATOM 1332 CG LEU A 342 -25.900 -7.521 -30.071 1.00 59.45 C ATOM 1333 CD1 LEU A 342 -24.686 -8.437 -30.316 1.00 57.70 C ATOM 1334 CD2 LEU A 342 -26.790 -7.499 -31.301 1.00 60.41 C ATOM 1335 HA LEU A 342 -25.243 -8.430 -27.373 1.00 0.00 H ATOM 1336 HB2 LEU A 342 -26.834 -9.106 -28.980 1.00 0.00 H ATOM 1337 HB3 LEU A 342 -27.689 -7.548 -28.899 1.00 0.00 H ATOM 1338 HG LEU A 342 -25.539 -6.513 -29.864 1.00 0.00 H ATOM 1339 HD21 LEU A 342 -27.153 -8.507 -31.503 1.00 0.00 H ATOM 1340 HD22 LEU A 342 -27.636 -6.836 -31.124 1.00 0.00 H ATOM 1341 HD23 LEU A 342 -26.217 -7.139 -32.156 1.00 0.00 H ATOM 1342 HD11 LEU A 342 -24.050 -8.440 -29.431 1.00 0.00 H ATOM 1343 HD12 LEU A 342 -25.032 -9.450 -30.520 1.00 0.00 H ATOM 1344 HD13 LEU A 342 -24.119 -8.066 -31.170 1.00 0.00 H ATOM 1345 H LEU A 342 -28.052 -8.267 -26.679 1.00 0.00 H ATOM 1346 N MET A 343 -26.709 -5.452 -27.225 1.00 58.42 N ATOM 1347 CA MET A 343 -26.519 -4.022 -27.088 1.00 58.37 C ATOM 1348 C MET A 343 -25.504 -3.741 -25.978 1.00 59.97 C ATOM 1349 O MET A 343 -24.538 -3.013 -26.189 1.00 59.94 O ATOM 1350 CB MET A 343 -27.862 -3.357 -26.770 1.00 58.30 C ATOM 1351 CG MET A 343 -27.783 -1.874 -26.507 1.00 58.65 C ATOM 1352 SD MET A 343 -29.405 -1.147 -26.097 1.00 63.70 S ATOM 1353 CE MET A 343 -29.574 -1.695 -24.380 1.00 59.44 C ATOM 1354 HA MET A 343 -26.135 -3.611 -28.022 1.00 0.00 H ATOM 1355 HB2 MET A 343 -28.530 -3.517 -27.617 1.00 0.00 H ATOM 1356 HB3 MET A 343 -28.278 -3.838 -25.885 1.00 0.00 H ATOM 1357 HG2 MET A 343 -27.394 -1.381 -27.398 1.00 0.00 H ATOM 1358 HG3 MET A 343 -27.102 -1.703 -25.673 1.00 0.00 H ATOM 1359 HE1 MET A 343 -29.555 -2.784 -24.344 1.00 0.00 H ATOM 1360 HE2 MET A 343 -28.749 -1.297 -23.790 1.00 0.00 H ATOM 1361 HE3 MET A 343 -30.519 -1.333 -23.976 1.00 0.00 H ATOM 1362 H MET A 343 -27.677 -5.830 -27.192 1.00 0.00 H ATOM 1363 N PHE A 344 -25.712 -4.321 -24.796 1.00 59.12 N ATOM 1364 CA PHE A 344 -24.775 -4.113 -23.690 1.00 60.08 C ATOM 1365 C PHE A 344 -23.421 -4.760 -24.001 1.00 58.45 C ATOM 1366 O PHE A 344 -22.369 -4.198 -23.698 1.00 57.48 O ATOM 1367 CB PHE A 344 -25.311 -4.706 -22.374 1.00 59.28 C ATOM 1368 CG PHE A 344 -26.580 -4.061 -21.881 1.00 58.81 C ATOM 1369 CD1 PHE A 344 -26.659 -2.684 -21.704 1.00 58.09 C ATOM 1370 CD2 PHE A 344 -27.694 -4.840 -21.577 1.00 58.96 C ATOM 1371 CE1 PHE A 344 -27.828 -2.090 -21.232 1.00 57.74 C ATOM 1372 CE2 PHE A 344 -28.866 -4.258 -21.105 1.00 57.50 C ATOM 1373 CZ PHE A 344 -28.937 -2.885 -20.931 1.00 56.32 C ATOM 1374 HA PHE A 344 -24.656 -3.036 -23.573 1.00 0.00 H ATOM 1375 HB2 PHE A 344 -25.504 -5.767 -22.530 1.00 0.00 H ATOM 1376 HB3 PHE A 344 -24.546 -4.586 -21.607 1.00 0.00 H ATOM 1377 HD2 PHE A 344 -27.647 -5.921 -21.711 1.00 0.00 H ATOM 1378 HE2 PHE A 344 -29.729 -4.882 -20.872 1.00 0.00 H ATOM 1379 HZ PHE A 344 -29.854 -2.427 -20.561 1.00 0.00 H ATOM 1380 HE1 PHE A 344 -27.877 -1.009 -21.098 1.00 0.00 H ATOM 1381 HD1 PHE A 344 -25.795 -2.061 -21.937 1.00 0.00 H ATOM 1382 H PHE A 344 -26.546 -4.926 -24.658 1.00 0.00 H ATOM 1383 N MET A 345 -23.447 -5.942 -24.601 1.00 57.23 N ATOM 1384 CA MET A 345 -22.204 -6.636 -24.921 1.00 61.68 C ATOM 1385 C MET A 345 -21.316 -5.765 -25.819 1.00 61.58 C ATOM 1386 O MET A 345 -20.117 -5.648 -25.584 1.00 60.54 O ATOM 1387 CB MET A 345 -22.491 -7.962 -25.621 1.00 63.47 C ATOM 1388 CG MET A 345 -21.236 -8.767 -25.925 1.00 70.31 C ATOM 1389 SD MET A 345 -21.583 -10.379 -26.698 1.00 77.80 S ATOM 1390 CE MET A 345 -21.893 -9.866 -28.441 1.00 75.19 C ATOM 1391 HA MET A 345 -21.681 -6.834 -23.985 1.00 0.00 H ATOM 1392 HB2 MET A 345 -23.138 -8.559 -24.979 1.00 0.00 H ATOM 1393 HB3 MET A 345 -23.005 -7.754 -26.560 1.00 0.00 H ATOM 1394 HG2 MET A 345 -20.700 -8.939 -24.991 1.00 0.00 H ATOM 1395 HG3 MET A 345 -20.608 -8.187 -26.601 1.00 0.00 H ATOM 1396 HE1 MET A 345 -22.736 -9.176 -28.471 1.00 0.00 H ATOM 1397 HE2 MET A 345 -21.005 -9.373 -28.837 1.00 0.00 H ATOM 1398 HE3 MET A 345 -22.120 -10.746 -29.042 1.00 0.00 H ATOM 1399 H MET A 345 -24.359 -6.377 -24.845 1.00 0.00 H ATOM 1400 N ASN A 346 -21.920 -5.165 -26.841 1.00 60.03 N ATOM 1401 CA ASN A 346 -21.199 -4.303 -27.758 1.00 60.49 C ATOM 1402 C ASN A 346 -20.491 -3.197 -26.991 1.00 62.19 C ATOM 1403 O ASN A 346 -19.302 -2.954 -27.198 1.00 60.84 O ATOM 1404 CB ASN A 346 -22.158 -3.684 -28.782 1.00 59.66 C ATOM 1405 CG ASN A 346 -22.687 -4.705 -29.772 1.00 59.48 C ATOM 1406 OD1 ASN A 346 -22.084 -5.765 -29.962 1.00 58.82 O ATOM 1407 ND2 ASN A 346 -23.808 -4.388 -30.420 1.00 59.68 N ATOM 1408 HA ASN A 346 -20.460 -4.907 -28.285 1.00 0.00 H ATOM 1409 HB2 ASN A 346 -23.001 -3.243 -28.250 1.00 0.00 H ATOM 1410 HB3 ASN A 346 -21.629 -2.905 -29.331 1.00 0.00 H ATOM 1411 HD22 ASN A 346 -24.282 -3.483 -30.227 1.00 0.00 H ATOM 1412 HD21 ASN A 346 -24.209 -5.046 -31.119 1.00 0.00 H ATOM 1413 H ASN A 346 -22.938 -5.318 -26.987 1.00 0.00 H ATOM 1414 N CYS A 347 -21.224 -2.541 -26.096 1.00 62.53 N ATOM 1415 CA CYS A 347 -20.675 -1.453 -25.308 1.00 64.35 C ATOM 1416 C CYS A 347 -19.492 -1.907 -24.461 1.00 66.12 C ATOM 1417 O CYS A 347 -18.455 -1.241 -24.411 1.00 67.23 O ATOM 1418 CB CYS A 347 -21.764 -0.859 -24.414 1.00 64.66 C ATOM 1419 SG CYS A 347 -21.208 0.552 -23.443 1.00 66.62 S ATOM 1420 HA CYS A 347 -20.312 -0.692 -25.998 1.00 0.00 H ATOM 1421 HB2 CYS A 347 -22.110 -1.634 -23.730 1.00 0.00 H ATOM 1422 HB3 CYS A 347 -22.592 -0.538 -25.046 1.00 0.00 H ATOM 1423 HG CYS A 347 -22.253 1.018 -22.672 1.00 0.00 H ATOM 1424 H CYS A 347 -22.218 -2.815 -25.957 1.00 0.00 H ATOM 1425 N TYR A 348 -19.640 -3.048 -23.795 1.00 66.50 N ATOM 1426 CA TYR A 348 -18.562 -3.571 -22.959 1.00 66.26 C ATOM 1427 C TYR A 348 -17.349 -3.957 -23.803 1.00 68.62 C ATOM 1428 O TYR A 348 -16.210 -3.812 -23.368 1.00 67.88 O ATOM 1429 CB TYR A 348 -19.030 -4.799 -22.164 1.00 63.32 C ATOM 1430 CG TYR A 348 -20.221 -4.543 -21.270 1.00 60.69 C ATOM 1431 CD1 TYR A 348 -20.357 -3.325 -20.597 1.00 60.99 C ATOM 1432 CD2 TYR A 348 -21.205 -5.520 -21.081 1.00 59.62 C ATOM 1433 CE1 TYR A 348 -21.438 -3.078 -19.761 1.00 62.24 C ATOM 1434 CE2 TYR A 348 -22.300 -5.283 -20.235 1.00 59.84 C ATOM 1435 CZ TYR A 348 -22.405 -4.057 -19.581 1.00 60.88 C ATOM 1436 OH TYR A 348 -23.454 -3.783 -18.742 1.00 60.98 O ATOM 1437 HA TYR A 348 -18.279 -2.779 -22.266 1.00 0.00 H ATOM 1438 HB3 TYR A 348 -18.202 -5.139 -21.542 1.00 0.00 H ATOM 1439 HB2 TYR A 348 -19.297 -5.583 -22.872 1.00 0.00 H ATOM 1440 HD2 TYR A 348 -21.120 -6.476 -21.597 1.00 0.00 H ATOM 1441 HE2 TYR A 348 -23.061 -6.050 -20.091 1.00 0.00 H ATOM 1442 HE1 TYR A 348 -21.527 -2.120 -19.249 1.00 0.00 H ATOM 1443 HD1 TYR A 348 -19.599 -2.553 -20.731 1.00 0.00 H ATOM 1444 HH TYR A 348 -24.304 -3.845 -19.247 1.00 0.00 H ATOM 1445 H TYR A 348 -20.534 -3.575 -23.870 1.00 0.00 H ATOM 1446 N LYS A 349 -17.602 -4.450 -25.009 1.00 70.46 N ATOM 1447 CA LYS A 349 -16.525 -4.867 -25.899 1.00 73.76 C ATOM 1448 C LYS A 349 -15.743 -3.727 -26.545 1.00 74.08 C ATOM 1449 O LYS A 349 -14.524 -3.807 -26.669 1.00 74.54 O ATOM 1450 CB LYS A 349 -17.069 -5.774 -27.008 1.00 75.49 C ATOM 1451 CG LYS A 349 -16.045 -6.085 -28.084 1.00 77.72 C ATOM 1452 CD LYS A 349 -16.494 -7.218 -28.987 1.00 81.12 C ATOM 1453 CE LYS A 349 -15.312 -7.730 -29.805 1.00 85.74 C ATOM 1454 NZ LYS A 349 -15.579 -9.030 -30.492 1.00 87.94 N ATOM 1455 HA LYS A 349 -15.826 -5.398 -25.253 1.00 0.00 H ATOM 1456 HB2 LYS A 349 -17.396 -6.712 -26.559 1.00 0.00 H ATOM 1457 HB3 LYS A 349 -17.921 -5.279 -27.474 1.00 0.00 H ATOM 1458 HG2 LYS A 349 -15.889 -5.193 -28.690 1.00 0.00 H ATOM 1459 HG3 LYS A 349 -15.107 -6.367 -27.606 1.00 0.00 H ATOM 1460 HD2 LYS A 349 -16.891 -8.030 -28.378 1.00 0.00 H ATOM 1461 HD3 LYS A 349 -17.271 -6.857 -29.661 1.00 0.00 H ATOM 1462 HE2 LYS A 349 -14.461 -7.861 -29.137 1.00 0.00 H ATOM 1463 HE3 LYS A 349 -15.067 -6.984 -30.561 1.00 0.00 H ATOM 1464 HZ1 LYS A 349 -15.804 -9.756 -29.782 1.00 0.00 H ATOM 1465 HZ2 LYS A 349 -16.383 -8.918 -31.142 1.00 0.00 H ATOM 1466 HZ3 LYS A 349 -14.735 -9.317 -31.028 1.00 0.00 H ATOM 1467 H LYS A 349 -18.588 -4.541 -25.326 1.00 0.00 H ATOM 1468 N TYR A 350 -16.437 -2.669 -26.952 1.00 74.24 N ATOM 1469 CA TYR A 350 -15.776 -1.561 -27.620 1.00 74.77 C ATOM 1470 C TYR A 350 -15.119 -0.554 -26.713 1.00 74.50 C ATOM 1471 O TYR A 350 -14.041 -0.056 -27.018 1.00 75.67 O ATOM 1472 CB TYR A 350 -16.746 -0.801 -28.513 1.00 77.20 C ATOM 1473 CG TYR A 350 -16.063 0.309 -29.275 1.00 80.67 C ATOM 1474 CD1 TYR A 350 -15.276 0.030 -30.393 1.00 81.52 C ATOM 1475 CD2 TYR A 350 -16.154 1.632 -28.848 1.00 82.19 C ATOM 1476 CE1 TYR A 350 -14.595 1.042 -31.068 1.00 82.00 C ATOM 1477 CE2 TYR A 350 -15.478 2.651 -29.511 1.00 83.09 C ATOM 1478 CZ TYR A 350 -14.701 2.351 -30.621 1.00 83.37 C ATOM 1479 OH TYR A 350 -14.037 3.367 -31.274 1.00 84.91 O ATOM 1480 HA TYR A 350 -14.987 -2.049 -28.192 1.00 0.00 H ATOM 1481 HB3 TYR A 350 -17.532 -0.370 -27.893 1.00 0.00 H ATOM 1482 HB2 TYR A 350 -17.188 -1.497 -29.226 1.00 0.00 H ATOM 1483 HD2 TYR A 350 -16.766 1.873 -27.979 1.00 0.00 H ATOM 1484 HE2 TYR A 350 -15.558 3.680 -29.160 1.00 0.00 H ATOM 1485 HE1 TYR A 350 -13.984 0.807 -31.940 1.00 0.00 H ATOM 1486 HD1 TYR A 350 -15.192 -0.998 -30.745 1.00 0.00 H ATOM 1487 HH TYR A 350 -13.531 2.992 -32.038 1.00 0.00 H ATOM 1488 H TYR A 350 -17.464 -2.634 -26.791 1.00 0.00 H ATOM 1489 N ASN A 351 -15.767 -0.236 -25.605 1.00 72.86 N ATOM 1490 CA ASN A 351 -15.222 0.760 -24.710 1.00 72.65 C ATOM 1491 C ASN A 351 -14.296 0.217 -23.636 1.00 72.71 C ATOM 1492 O ASN A 351 -14.322 -0.971 -23.314 1.00 71.60 O ATOM 1493 CB ASN A 351 -16.373 1.547 -24.081 1.00 71.68 C ATOM 1494 CG ASN A 351 -17.222 2.254 -25.124 1.00 73.19 C ATOM 1495 OD1 ASN A 351 -16.854 3.317 -25.622 1.00 74.44 O ATOM 1496 ND2 ASN A 351 -18.356 1.654 -25.477 1.00 72.79 N ATOM 1497 HA ASN A 351 -14.590 1.407 -25.318 1.00 0.00 H ATOM 1498 HB2 ASN A 351 -17.005 0.858 -23.522 1.00 0.00 H ATOM 1499 HB3 ASN A 351 -15.959 2.292 -23.401 1.00 0.00 H ATOM 1500 HD22 ASN A 351 -18.630 0.755 -25.031 1.00 0.00 H ATOM 1501 HD21 ASN A 351 -18.969 2.084 -26.199 1.00 0.00 H ATOM 1502 H ASN A 351 -16.668 -0.702 -25.378 1.00 0.00 H ATOM 1503 N PRO A 352 -13.434 1.091 -23.086 1.00 73.46 N ATOM 1504 CA PRO A 352 -12.499 0.692 -22.037 1.00 73.45 C ATOM 1505 C PRO A 352 -13.288 0.445 -20.760 1.00 72.32 C ATOM 1506 O PRO A 352 -14.209 1.190 -20.436 1.00 71.14 O ATOM 1507 CB PRO A 352 -11.570 1.902 -21.922 1.00 74.62 C ATOM 1508 CG PRO A 352 -12.476 3.047 -22.242 1.00 74.59 C ATOM 1509 CD PRO A 352 -13.244 2.512 -23.441 1.00 74.41 C ATOM 1510 HA PRO A 352 -11.940 -0.222 -22.236 1.00 0.00 H ATOM 1511 HD3 PRO A 352 -14.201 3.021 -23.557 1.00 0.00 H ATOM 1512 HD2 PRO A 352 -12.665 2.616 -24.359 1.00 0.00 H ATOM 1513 HG3 PRO A 352 -11.909 3.941 -22.500 1.00 0.00 H ATOM 1514 HG2 PRO A 352 -13.144 3.269 -21.410 1.00 0.00 H ATOM 1515 HB2 PRO A 352 -11.164 1.992 -20.914 1.00 0.00 H ATOM 1516 HB3 PRO A 352 -10.750 1.838 -22.638 1.00 0.00 H ATOM 1517 N PRO A 353 -12.941 -0.615 -20.026 1.00 72.40 N ATOM 1518 CA PRO A 353 -13.624 -0.965 -18.775 1.00 73.41 C ATOM 1519 C PRO A 353 -13.965 0.191 -17.823 1.00 75.09 C ATOM 1520 O PRO A 353 -14.986 0.144 -17.132 1.00 74.23 O ATOM 1521 CB PRO A 353 -12.692 -2.014 -18.141 1.00 73.43 C ATOM 1522 CG PRO A 353 -11.414 -2.001 -19.030 1.00 73.43 C ATOM 1523 CD PRO A 353 -11.929 -1.623 -20.376 1.00 72.32 C ATOM 1524 HA PRO A 353 -14.628 -1.332 -18.987 1.00 0.00 H ATOM 1525 HD3 PRO A 353 -11.142 -1.199 -21.000 1.00 0.00 H ATOM 1526 HD2 PRO A 353 -12.375 -2.476 -20.887 1.00 0.00 H ATOM 1527 HG3 PRO A 353 -10.946 -2.985 -19.054 1.00 0.00 H ATOM 1528 HG2 PRO A 353 -10.695 -1.267 -18.668 1.00 0.00 H ATOM 1529 HB2 PRO A 353 -12.449 -1.741 -17.114 1.00 0.00 H ATOM 1530 HB3 PRO A 353 -13.158 -2.999 -18.153 1.00 0.00 H ATOM 1531 N ASP A 354 -13.137 1.232 -17.791 1.00 76.11 N ATOM 1532 CA ASP A 354 -13.401 2.357 -16.895 1.00 77.50 C ATOM 1533 C ASP A 354 -14.176 3.493 -17.548 1.00 75.93 C ATOM 1534 O ASP A 354 -14.405 4.530 -16.922 1.00 74.22 O ATOM 1535 CB ASP A 354 -12.088 2.903 -16.316 1.00 83.11 C ATOM 1536 CG ASP A 354 -11.144 3.455 -17.389 1.00 89.50 C ATOM 1537 OD1 ASP A 354 -11.465 3.366 -18.601 1.00 91.61 O ATOM 1538 OD2 ASP A 354 -10.070 3.982 -17.008 1.00 93.53 O ATOM 1539 HA ASP A 354 -14.031 1.959 -16.100 1.00 0.00 H ATOM 1540 HB2 ASP A 354 -12.324 3.704 -15.615 1.00 0.00 H ATOM 1541 HB3 ASP A 354 -11.580 2.097 -15.787 1.00 0.00 H ATOM 1542 H ASP A 354 -12.298 1.246 -18.406 1.00 0.00 H ATOM 1543 N HIS A 355 -14.596 3.300 -18.794 1.00 75.06 N ATOM 1544 CA HIS A 355 -15.325 4.346 -19.493 1.00 75.12 C ATOM 1545 C HIS A 355 -16.646 4.647 -18.804 1.00 75.39 C ATOM 1546 O HIS A 355 -17.270 3.758 -18.221 1.00 76.14 O ATOM 1547 CB HIS A 355 -15.579 3.949 -20.946 1.00 76.35 C ATOM 1548 CG HIS A 355 -15.901 5.111 -21.836 1.00 78.47 C ATOM 1549 ND1 HIS A 355 -16.996 5.925 -21.632 1.00 78.64 N ATOM 1550 CD2 HIS A 355 -15.256 5.611 -22.918 1.00 78.03 C ATOM 1551 CE1 HIS A 355 -17.012 6.875 -22.550 1.00 79.65 C ATOM 1552 NE2 HIS A 355 -15.967 6.707 -23.343 1.00 78.97 N ATOM 1553 HA HIS A 355 -14.710 5.246 -19.473 1.00 0.00 H ATOM 1554 HB2 HIS A 355 -14.686 3.457 -21.331 1.00 0.00 H ATOM 1555 HB3 HIS A 355 -16.416 3.252 -20.972 1.00 0.00 H ATOM 1556 HD2 HIS A 355 -14.344 5.217 -23.367 1.00 0.00 H ATOM 1557 HE1 HIS A 355 -17.759 7.663 -22.639 1.00 0.00 H ATOM 1558 H HIS A 355 -14.402 2.397 -19.271 1.00 0.00 H ATOM 1559 N GLU A 356 -17.070 5.905 -18.873 1.00 75.15 N ATOM 1560 CA GLU A 356 -18.316 6.322 -18.246 1.00 73.87 C ATOM 1561 C GLU A 356 -19.523 5.633 -18.876 1.00 71.88 C ATOM 1562 O GLU A 356 -20.517 5.380 -18.200 1.00 72.65 O ATOM 1563 CB GLU A 356 -18.489 7.836 -18.352 1.00 75.40 C ATOM 1564 CG GLU A 356 -19.859 8.311 -17.879 1.00 81.61 C ATOM 1565 CD GLU A 356 -20.139 9.771 -18.205 1.00 84.60 C ATOM 1566 OE1 GLU A 356 -19.468 10.322 -19.106 1.00 85.91 O ATOM 1567 OE2 GLU A 356 -21.046 10.360 -17.569 1.00 86.28 O ATOM 1568 HA GLU A 356 -18.260 6.031 -17.197 1.00 0.00 H ATOM 1569 HB2 GLU A 356 -17.724 8.317 -17.743 1.00 0.00 H ATOM 1570 HB3 GLU A 356 -18.359 8.129 -19.394 1.00 0.00 H ATOM 1571 HG2 GLU A 356 -20.622 7.697 -18.358 1.00 0.00 H ATOM 1572 HG3 GLU A 356 -19.916 8.181 -16.798 1.00 0.00 H ATOM 1573 H GLU A 356 -16.499 6.607 -19.386 1.00 0.00 H ATOM 1574 N VAL A 357 -19.437 5.326 -20.165 1.00 69.62 N ATOM 1575 CA VAL A 357 -20.549 4.683 -20.853 1.00 68.13 C ATOM 1576 C VAL A 357 -20.739 3.247 -20.379 1.00 66.71 C ATOM 1577 O VAL A 357 -21.847 2.720 -20.415 1.00 66.83 O ATOM 1578 CB VAL A 357 -20.351 4.697 -22.377 1.00 66.41 C ATOM 1579 CG1 VAL A 357 -19.348 3.624 -22.789 1.00 67.33 C ATOM 1580 CG2 VAL A 357 -21.691 4.511 -23.075 1.00 68.68 C ATOM 1581 HA VAL A 357 -21.444 5.256 -20.610 1.00 0.00 H ATOM 1582 HB VAL A 357 -19.945 5.662 -22.681 1.00 0.00 H ATOM 1583 HG11 VAL A 357 -18.392 3.817 -22.303 1.00 0.00 H ATOM 1584 HG12 VAL A 357 -19.720 2.645 -22.486 1.00 0.00 H ATOM 1585 HG13 VAL A 357 -19.218 3.646 -23.871 1.00 0.00 H ATOM 1586 HG21 VAL A 357 -22.125 3.557 -22.777 1.00 0.00 H ATOM 1587 HG22 VAL A 357 -22.362 5.321 -22.792 1.00 0.00 H ATOM 1588 HG23 VAL A 357 -21.541 4.522 -24.155 1.00 0.00 H ATOM 1589 H VAL A 357 -18.566 5.547 -20.689 1.00 0.00 H ATOM 1590 N VAL A 358 -19.658 2.614 -19.935 1.00 65.91 N ATOM 1591 CA VAL A 358 -19.746 1.247 -19.446 1.00 64.05 C ATOM 1592 C VAL A 358 -20.554 1.249 -18.145 1.00 65.46 C ATOM 1593 O VAL A 358 -21.430 0.408 -17.955 1.00 65.97 O ATOM 1594 CB VAL A 358 -18.347 0.649 -19.205 1.00 63.81 C ATOM 1595 CG1 VAL A 358 -18.454 -0.661 -18.424 1.00 59.28 C ATOM 1596 CG2 VAL A 358 -17.663 0.408 -20.541 1.00 62.85 C ATOM 1597 HA VAL A 358 -20.240 0.628 -20.195 1.00 0.00 H ATOM 1598 HB VAL A 358 -17.755 1.351 -18.618 1.00 0.00 H ATOM 1599 HG11 VAL A 358 -18.930 -0.471 -17.462 1.00 0.00 H ATOM 1600 HG12 VAL A 358 -19.052 -1.373 -18.992 1.00 0.00 H ATOM 1601 HG13 VAL A 358 -17.456 -1.069 -18.263 1.00 0.00 H ATOM 1602 HG21 VAL A 358 -18.259 -0.287 -21.133 1.00 0.00 H ATOM 1603 HG22 VAL A 358 -17.568 1.354 -21.075 1.00 0.00 H ATOM 1604 HG23 VAL A 358 -16.673 -0.015 -20.370 1.00 0.00 H ATOM 1605 H VAL A 358 -18.739 3.101 -19.937 1.00 0.00 H ATOM 1606 N ALA A 359 -20.273 2.210 -17.263 1.00 64.70 N ATOM 1607 CA ALA A 359 -20.998 2.333 -15.999 1.00 63.53 C ATOM 1608 C ALA A 359 -22.476 2.582 -16.271 1.00 62.79 C ATOM 1609 O ALA A 359 -23.344 2.105 -15.544 1.00 60.78 O ATOM 1610 CB ALA A 359 -20.432 3.474 -15.173 1.00 64.37 C ATOM 1611 HA ALA A 359 -20.884 1.404 -15.441 1.00 0.00 H ATOM 1612 HB1 ALA A 359 -19.380 3.281 -14.962 1.00 0.00 H ATOM 1613 HB2 ALA A 359 -20.527 4.406 -15.730 1.00 0.00 H ATOM 1614 HB3 ALA A 359 -20.983 3.551 -14.236 1.00 0.00 H ATOM 1615 H ALA A 359 -19.517 2.891 -17.481 1.00 0.00 H ATOM 1616 N MET A 360 -22.763 3.347 -17.315 1.00 62.29 N ATOM 1617 CA MET A 360 -24.140 3.633 -17.660 1.00 62.05 C ATOM 1618 C MET A 360 -24.827 2.378 -18.180 1.00 60.46 C ATOM 1619 O MET A 360 -25.995 2.138 -17.869 1.00 60.60 O ATOM 1620 CB MET A 360 -24.195 4.738 -18.714 1.00 63.24 C ATOM 1621 CG MET A 360 -23.683 6.065 -18.185 1.00 66.68 C ATOM 1622 SD MET A 360 -23.234 7.201 -19.506 1.00 71.06 S ATOM 1623 CE MET A 360 -24.763 8.054 -19.760 1.00 69.43 C ATOM 1624 HA MET A 360 -24.663 3.970 -16.765 1.00 0.00 H ATOM 1625 HB2 MET A 360 -23.584 4.441 -19.566 1.00 0.00 H ATOM 1626 HB3 MET A 360 -25.229 4.864 -19.036 1.00 0.00 H ATOM 1627 HG2 MET A 360 -22.804 5.881 -17.567 1.00 0.00 H ATOM 1628 HG3 MET A 360 -24.463 6.524 -17.577 1.00 0.00 H ATOM 1629 HE1 MET A 360 -25.534 7.338 -20.046 1.00 0.00 H ATOM 1630 HE2 MET A 360 -25.056 8.555 -18.837 1.00 0.00 H ATOM 1631 HE3 MET A 360 -24.639 8.792 -20.552 1.00 0.00 H ATOM 1632 H MET A 360 -21.993 3.745 -17.891 1.00 0.00 H ATOM 1633 N ALA A 361 -24.100 1.586 -18.969 1.00 56.14 N ATOM 1634 CA ALA A 361 -24.637 0.362 -19.537 1.00 54.59 C ATOM 1635 C ALA A 361 -25.043 -0.597 -18.423 1.00 56.67 C ATOM 1636 O ALA A 361 -26.131 -1.187 -18.455 1.00 56.06 O ATOM 1637 CB ALA A 361 -23.582 -0.309 -20.456 1.00 53.92 C ATOM 1638 HA ALA A 361 -25.517 0.607 -20.132 1.00 0.00 H ATOM 1639 HB1 ALA A 361 -23.318 0.374 -21.263 1.00 0.00 H ATOM 1640 HB2 ALA A 361 -22.692 -0.546 -19.873 1.00 0.00 H ATOM 1641 HB3 ALA A 361 -23.997 -1.225 -20.875 1.00 0.00 H ATOM 1642 H ALA A 361 -23.118 1.853 -19.184 1.00 0.00 H ATOM 1643 N ARG A 362 -24.168 -0.742 -17.433 1.00 56.35 N ATOM 1644 CA ARG A 362 -24.418 -1.642 -16.319 1.00 58.16 C ATOM 1645 C ARG A 362 -25.576 -1.195 -15.451 1.00 56.73 C ATOM 1646 O ARG A 362 -26.299 -2.020 -14.900 1.00 53.99 O ATOM 1647 CB ARG A 362 -23.131 -1.831 -15.523 1.00 61.47 C ATOM 1648 CG ARG A 362 -22.090 -2.457 -16.429 1.00 66.54 C ATOM 1649 CD ARG A 362 -21.049 -3.259 -15.715 1.00 72.56 C ATOM 1650 NE ARG A 362 -20.010 -2.423 -15.143 1.00 77.21 N ATOM 1651 CZ ARG A 362 -18.735 -2.789 -15.063 1.00 80.16 C ATOM 1652 NH1 ARG A 362 -18.350 -3.976 -15.521 1.00 80.06 N ATOM 1653 NH2 ARG A 362 -17.845 -1.963 -14.531 1.00 81.67 N ATOM 1654 HA ARG A 362 -24.725 -2.608 -16.721 1.00 0.00 H ATOM 1655 HB2 ARG A 362 -22.774 -0.865 -15.166 1.00 0.00 H ATOM 1656 HB3 ARG A 362 -23.318 -2.485 -14.671 1.00 0.00 H ATOM 1657 HG2 ARG A 362 -22.601 -3.113 -17.134 1.00 0.00 H ATOM 1658 HG3 ARG A 362 -21.589 -1.658 -16.976 1.00 0.00 H ATOM 1659 HD2 ARG A 362 -20.593 -3.952 -16.422 1.00 0.00 H ATOM 1660 HD3 ARG A 362 -21.528 -3.822 -14.914 1.00 0.00 H ATOM 1661 HE ARG A 362 -20.277 -1.487 -14.776 1.00 0.00 H ATOM 1662 HH12 ARG A 362 -17.351 -4.259 -15.457 1.00 0.00 H ATOM 1663 HH11 ARG A 362 -19.047 -4.621 -15.944 1.00 0.00 H ATOM 1664 HH22 ARG A 362 -16.846 -2.246 -14.467 1.00 0.00 H ATOM 1665 HH21 ARG A 362 -18.145 -1.032 -14.178 1.00 0.00 H ATOM 1666 H ARG A 362 -23.282 -0.198 -17.456 1.00 0.00 H ATOM 1667 N THR A 363 -25.778 0.111 -15.362 1.00 55.17 N ATOM 1668 CA THR A 363 -26.898 0.637 -14.600 1.00 56.09 C ATOM 1669 C THR A 363 -28.162 0.288 -15.382 1.00 56.61 C ATOM 1670 O THR A 363 -29.138 -0.217 -14.819 1.00 57.14 O ATOM 1671 CB THR A 363 -26.797 2.142 -14.458 1.00 55.88 C ATOM 1672 OG1 THR A 363 -25.630 2.448 -13.686 1.00 56.87 O ATOM 1673 CG2 THR A 363 -28.048 2.714 -13.777 1.00 56.83 C ATOM 1674 HA THR A 363 -26.908 0.209 -13.598 1.00 0.00 H ATOM 1675 HB THR A 363 -26.723 2.595 -15.447 1.00 0.00 H ATOM 1676 HG1 THR A 363 -25.551 3.430 -13.585 1.00 0.00 H ATOM 1677 HG23 THR A 363 -28.927 2.474 -14.375 1.00 0.00 H ATOM 1678 HG21 THR A 363 -28.152 2.277 -12.784 1.00 0.00 H ATOM 1679 HG22 THR A 363 -27.950 3.796 -13.690 1.00 0.00 H ATOM 1680 H THR A 363 -25.129 0.766 -15.842 1.00 0.00 H ATOM 1681 N LEU A 364 -28.135 0.538 -16.688 1.00 58.02 N ATOM 1682 CA LEU A 364 -29.284 0.227 -17.537 1.00 57.13 C ATOM 1683 C LEU A 364 -29.518 -1.296 -17.558 1.00 55.47 C ATOM 1684 O LEU A 364 -30.650 -1.764 -17.609 1.00 54.50 O ATOM 1685 CB LEU A 364 -29.050 0.760 -18.955 1.00 58.05 C ATOM 1686 CG LEU A 364 -30.261 0.680 -19.881 1.00 60.99 C ATOM 1687 CD1 LEU A 364 -31.415 1.429 -19.226 1.00 61.53 C ATOM 1688 CD2 LEU A 364 -29.937 1.267 -21.258 1.00 58.47 C ATOM 1689 HA LEU A 364 -30.173 0.711 -17.132 1.00 0.00 H ATOM 1690 HB2 LEU A 364 -28.750 1.805 -18.879 1.00 0.00 H ATOM 1691 HB3 LEU A 364 -28.241 0.183 -19.404 1.00 0.00 H ATOM 1692 HG LEU A 364 -30.539 -0.363 -20.035 1.00 0.00 H ATOM 1693 HD21 LEU A 364 -29.649 2.312 -21.147 1.00 0.00 H ATOM 1694 HD22 LEU A 364 -29.116 0.708 -21.706 1.00 0.00 H ATOM 1695 HD23 LEU A 364 -30.817 1.197 -21.897 1.00 0.00 H ATOM 1696 HD11 LEU A 364 -31.647 0.968 -18.266 1.00 0.00 H ATOM 1697 HD12 LEU A 364 -31.130 2.470 -19.072 1.00 0.00 H ATOM 1698 HD13 LEU A 364 -32.291 1.383 -19.874 1.00 0.00 H ATOM 1699 H LEU A 364 -27.284 0.961 -17.111 1.00 0.00 H ATOM 1700 N GLN A 365 -28.451 -2.079 -17.511 1.00 54.67 N ATOM 1701 CA GLN A 365 -28.629 -3.524 -17.505 1.00 54.68 C ATOM 1702 C GLN A 365 -29.218 -3.984 -16.157 1.00 54.75 C ATOM 1703 O GLN A 365 -29.926 -4.986 -16.100 1.00 54.82 O ATOM 1704 CB GLN A 365 -27.312 -4.221 -17.824 1.00 53.24 C ATOM 1705 CG GLN A 365 -27.390 -5.720 -17.778 1.00 53.96 C ATOM 1706 CD GLN A 365 -26.383 -6.362 -18.711 1.00 56.24 C ATOM 1707 OE1 GLN A 365 -25.281 -5.846 -18.893 1.00 53.06 O ATOM 1708 NE2 GLN A 365 -26.752 -7.500 -19.298 1.00 52.34 N ATOM 1709 HA GLN A 365 -29.340 -3.802 -18.283 1.00 0.00 H ATOM 1710 HB2 GLN A 365 -27.000 -3.924 -18.825 1.00 0.00 H ATOM 1711 HB3 GLN A 365 -26.566 -3.894 -17.100 1.00 0.00 H ATOM 1712 HG2 GLN A 365 -27.191 -6.053 -16.759 1.00 0.00 H ATOM 1713 HG3 GLN A 365 -28.393 -6.031 -18.072 1.00 0.00 H ATOM 1714 HE22 GLN A 365 -27.695 -7.898 -19.113 1.00 0.00 H ATOM 1715 HE21 GLN A 365 -26.097 -7.990 -19.941 1.00 0.00 H ATOM 1716 H GLN A 365 -27.497 -1.666 -17.479 1.00 0.00 H ATOM 1717 N ASP A 366 -28.931 -3.256 -15.080 1.00 55.98 N ATOM 1718 CA ASP A 366 -29.530 -3.564 -13.773 1.00 55.03 C ATOM 1719 C ASP A 366 -31.045 -3.468 -13.960 1.00 54.44 C ATOM 1720 O ASP A 366 -31.801 -4.298 -13.454 1.00 52.11 O ATOM 1721 CB ASP A 366 -29.164 -2.527 -12.697 1.00 56.71 C ATOM 1722 CG ASP A 366 -27.714 -2.603 -12.247 1.00 59.31 C ATOM 1723 OD1 ASP A 366 -27.077 -3.673 -12.399 1.00 59.76 O ATOM 1724 OD2 ASP A 366 -27.217 -1.583 -11.710 1.00 60.75 O ATOM 1725 HA ASP A 366 -29.173 -4.542 -13.451 1.00 0.00 H ATOM 1726 HB2 ASP A 366 -29.348 -1.531 -13.101 1.00 0.00 H ATOM 1727 HB3 ASP A 366 -29.803 -2.690 -11.829 1.00 0.00 H ATOM 1728 H ASP A 366 -28.272 -2.456 -15.165 1.00 0.00 H ATOM 1729 N VAL A 367 -31.482 -2.438 -14.688 1.00 53.69 N ATOM 1730 CA VAL A 367 -32.909 -2.217 -14.918 1.00 53.71 C ATOM 1731 C VAL A 367 -33.499 -3.367 -15.710 1.00 53.60 C ATOM 1732 O VAL A 367 -34.494 -3.979 -15.307 1.00 53.00 O ATOM 1733 CB VAL A 367 -33.169 -0.900 -15.691 1.00 55.42 C ATOM 1734 CG1 VAL A 367 -34.659 -0.738 -15.945 1.00 54.56 C ATOM 1735 CG2 VAL A 367 -32.653 0.294 -14.890 1.00 53.71 C ATOM 1736 HA VAL A 367 -33.383 -2.149 -13.939 1.00 0.00 H ATOM 1737 HB VAL A 367 -32.641 -0.942 -16.644 1.00 0.00 H ATOM 1738 HG11 VAL A 367 -35.019 -1.580 -16.535 1.00 0.00 H ATOM 1739 HG12 VAL A 367 -35.188 -0.708 -14.992 1.00 0.00 H ATOM 1740 HG13 VAL A 367 -34.835 0.190 -16.489 1.00 0.00 H ATOM 1741 HG21 VAL A 367 -33.168 0.336 -13.930 1.00 0.00 H ATOM 1742 HG22 VAL A 367 -31.581 0.183 -14.724 1.00 0.00 H ATOM 1743 HG23 VAL A 367 -32.843 1.212 -15.446 1.00 0.00 H ATOM 1744 H VAL A 367 -30.792 -1.778 -15.101 1.00 0.00 H ATOM 1745 N PHE A 368 -32.872 -3.659 -16.843 1.00 52.26 N ATOM 1746 CA PHE A 368 -33.307 -4.735 -17.707 1.00 51.78 C ATOM 1747 C PHE A 368 -33.386 -6.100 -17.036 1.00 52.47 C ATOM 1748 O PHE A 368 -34.423 -6.754 -17.095 1.00 48.41 O ATOM 1749 CB PHE A 368 -32.387 -4.865 -18.923 1.00 52.23 C ATOM 1750 CG PHE A 368 -32.660 -6.098 -19.744 1.00 50.09 C ATOM 1751 CD1 PHE A 368 -33.817 -6.187 -20.512 1.00 46.85 C ATOM 1752 CD2 PHE A 368 -31.811 -7.209 -19.669 1.00 50.36 C ATOM 1753 CE1 PHE A 368 -34.132 -7.352 -21.177 1.00 45.34 C ATOM 1754 CE2 PHE A 368 -32.126 -8.386 -20.344 1.00 49.07 C ATOM 1755 CZ PHE A 368 -33.289 -8.457 -21.095 1.00 48.21 C ATOM 1756 HA PHE A 368 -34.319 -4.452 -17.996 1.00 0.00 H ATOM 1757 HB2 PHE A 368 -32.524 -3.989 -19.557 1.00 0.00 H ATOM 1758 HB3 PHE A 368 -31.355 -4.902 -18.575 1.00 0.00 H ATOM 1759 HD2 PHE A 368 -30.897 -7.152 -19.078 1.00 0.00 H ATOM 1760 HE2 PHE A 368 -31.461 -9.247 -20.282 1.00 0.00 H ATOM 1761 HZ PHE A 368 -33.543 -9.377 -21.621 1.00 0.00 H ATOM 1762 HE1 PHE A 368 -35.045 -7.409 -21.770 1.00 0.00 H ATOM 1763 HD1 PHE A 368 -34.481 -5.326 -20.588 1.00 0.00 H ATOM 1764 H PHE A 368 -32.042 -3.096 -17.118 1.00 0.00 H ATOM 1765 N GLU A 369 -32.286 -6.543 -16.424 1.00 51.48 N ATOM 1766 CA GLU A 369 -32.260 -7.860 -15.813 1.00 52.55 C ATOM 1767 C GLU A 369 -33.325 -8.040 -14.726 1.00 53.18 C ATOM 1768 O GLU A 369 -34.057 -9.038 -14.716 1.00 51.64 O ATOM 1769 CB GLU A 369 -30.854 -8.169 -15.260 1.00 52.67 C ATOM 1770 CG GLU A 369 -29.736 -8.210 -16.330 1.00 52.92 C ATOM 1771 CD GLU A 369 -29.853 -9.381 -17.292 1.00 55.78 C ATOM 1772 OE1 GLU A 369 -30.703 -10.281 -17.047 1.00 53.47 O ATOM 1773 OE2 GLU A 369 -29.091 -9.409 -18.295 1.00 52.72 O ATOM 1774 HA GLU A 369 -32.501 -8.576 -16.599 1.00 0.00 H ATOM 1775 HB2 GLU A 369 -30.599 -7.401 -14.530 1.00 0.00 H ATOM 1776 HB3 GLU A 369 -30.888 -9.140 -14.766 1.00 0.00 H ATOM 1777 HG2 GLU A 369 -29.777 -7.286 -16.906 1.00 0.00 H ATOM 1778 HG3 GLU A 369 -28.775 -8.277 -15.821 1.00 0.00 H ATOM 1779 H GLU A 369 -31.440 -5.940 -16.384 1.00 0.00 H ATOM 1780 N LEU A 370 -33.417 -7.075 -13.823 1.00 51.76 N ATOM 1781 CA LEU A 370 -34.406 -7.140 -12.764 1.00 53.72 C ATOM 1782 C LEU A 370 -35.825 -7.132 -13.298 1.00 55.30 C ATOM 1783 O LEU A 370 -36.694 -7.765 -12.716 1.00 58.40 O ATOM 1784 CB LEU A 370 -34.195 -6.005 -11.759 1.00 51.77 C ATOM 1785 CG LEU A 370 -33.306 -6.473 -10.605 1.00 53.08 C ATOM 1786 CD1 LEU A 370 -31.970 -6.970 -11.142 1.00 51.41 C ATOM 1787 CD2 LEU A 370 -33.096 -5.333 -9.628 1.00 54.94 C ATOM 1788 HA LEU A 370 -34.266 -8.092 -12.252 1.00 0.00 H ATOM 1789 HB2 LEU A 370 -33.718 -5.164 -12.262 1.00 0.00 H ATOM 1790 HB3 LEU A 370 -35.161 -5.690 -11.364 1.00 0.00 H ATOM 1791 HG LEU A 370 -33.795 -7.296 -10.085 1.00 0.00 H ATOM 1792 HD21 LEU A 370 -32.615 -4.500 -10.141 1.00 0.00 H ATOM 1793 HD22 LEU A 370 -34.060 -5.011 -9.235 1.00 0.00 H ATOM 1794 HD23 LEU A 370 -32.462 -5.671 -8.808 1.00 0.00 H ATOM 1795 HD11 LEU A 370 -32.141 -7.803 -11.823 1.00 0.00 H ATOM 1796 HD12 LEU A 370 -31.470 -6.161 -11.674 1.00 0.00 H ATOM 1797 HD13 LEU A 370 -31.346 -7.300 -10.311 1.00 0.00 H ATOM 1798 H LEU A 370 -32.772 -6.261 -13.874 1.00 0.00 H ATOM 1799 N HIS A 371 -36.076 -6.433 -14.404 1.00 55.35 N ATOM 1800 CA HIS A 371 -37.424 -6.437 -14.963 1.00 56.72 C ATOM 1801 C HIS A 371 -37.684 -7.693 -15.782 1.00 55.68 C ATOM 1802 O HIS A 371 -38.716 -8.342 -15.621 1.00 56.39 O ATOM 1803 CB HIS A 371 -37.693 -5.191 -15.819 1.00 56.84 C ATOM 1804 CG HIS A 371 -38.112 -3.997 -15.017 1.00 59.36 C ATOM 1805 ND1 HIS A 371 -37.224 -3.247 -14.272 1.00 61.35 N ATOM 1806 CD2 HIS A 371 -39.332 -3.449 -14.807 1.00 61.34 C ATOM 1807 CE1 HIS A 371 -37.879 -2.291 -13.639 1.00 60.37 C ATOM 1808 NE2 HIS A 371 -39.159 -2.390 -13.945 1.00 61.77 N ATOM 1809 HA HIS A 371 -38.110 -6.424 -14.116 1.00 0.00 H ATOM 1810 HB2 HIS A 371 -36.781 -4.941 -16.361 1.00 0.00 H ATOM 1811 HB3 HIS A 371 -38.485 -5.425 -16.531 1.00 0.00 H ATOM 1812 HD2 HIS A 371 -40.275 -3.784 -15.240 1.00 0.00 H ATOM 1813 HE1 HIS A 371 -37.438 -1.547 -12.976 1.00 0.00 H ATOM 1814 H HIS A 371 -35.318 -5.890 -14.865 1.00 0.00 H ATOM 1815 N PHE A 372 -36.736 -8.067 -16.631 1.00 55.24 N ATOM 1816 CA PHE A 372 -36.930 -9.243 -17.456 1.00 56.23 C ATOM 1817 C PHE A 372 -37.198 -10.491 -16.645 1.00 58.41 C ATOM 1818 O PHE A 372 -38.074 -11.285 -16.996 1.00 56.82 O ATOM 1819 CB PHE A 372 -35.724 -9.502 -18.346 1.00 55.46 C ATOM 1820 CG PHE A 372 -35.963 -10.566 -19.384 1.00 55.63 C ATOM 1821 CD1 PHE A 372 -36.821 -10.330 -20.461 1.00 53.86 C ATOM 1822 CD2 PHE A 372 -35.328 -11.798 -19.296 1.00 55.93 C ATOM 1823 CE1 PHE A 372 -37.036 -11.307 -21.437 1.00 54.59 C ATOM 1824 CE2 PHE A 372 -35.540 -12.784 -20.275 1.00 57.53 C ATOM 1825 CZ PHE A 372 -36.399 -12.530 -21.348 1.00 52.79 C ATOM 1826 HA PHE A 372 -37.808 -9.027 -18.065 1.00 0.00 H ATOM 1827 HB2 PHE A 372 -35.465 -8.574 -18.856 1.00 0.00 H ATOM 1828 HB3 PHE A 372 -34.891 -9.814 -17.717 1.00 0.00 H ATOM 1829 HD2 PHE A 372 -34.659 -12.002 -18.460 1.00 0.00 H ATOM 1830 HE2 PHE A 372 -35.035 -13.747 -20.197 1.00 0.00 H ATOM 1831 HZ PHE A 372 -36.565 -13.292 -22.110 1.00 0.00 H ATOM 1832 HE1 PHE A 372 -37.708 -11.104 -22.271 1.00 0.00 H ATOM 1833 HD1 PHE A 372 -37.330 -9.370 -20.541 1.00 0.00 H ATOM 1834 H PHE A 372 -35.856 -7.518 -16.705 1.00 0.00 H ATOM 1835 N ALA A 373 -36.422 -10.672 -15.580 1.00 59.30 N ATOM 1836 CA ALA A 373 -36.545 -11.842 -14.716 1.00 64.41 C ATOM 1837 C ALA A 373 -37.912 -11.991 -14.054 1.00 66.13 C ATOM 1838 O ALA A 373 -38.304 -13.102 -13.686 1.00 66.55 O ATOM 1839 CB ALA A 373 -35.453 -11.814 -13.638 1.00 64.73 C ATOM 1840 HA ALA A 373 -36.425 -12.707 -15.368 1.00 0.00 H ATOM 1841 HB1 ALA A 373 -34.473 -11.821 -14.115 1.00 0.00 H ATOM 1842 HB2 ALA A 373 -35.560 -10.911 -13.038 1.00 0.00 H ATOM 1843 HB3 ALA A 373 -35.553 -12.691 -12.998 1.00 0.00 H ATOM 1844 H ALA A 373 -35.703 -9.955 -15.355 1.00 0.00 H ATOM 1845 N LYS A 374 -38.632 -10.881 -13.907 1.00 67.18 N ATOM 1846 CA LYS A 374 -39.949 -10.911 -13.284 1.00 68.31 C ATOM 1847 C LYS A 374 -41.093 -11.180 -14.258 1.00 69.79 C ATOM 1848 O LYS A 374 -42.257 -10.967 -13.922 1.00 69.95 O ATOM 1849 CB LYS A 374 -40.215 -9.605 -12.533 1.00 68.03 C ATOM 1850 CG LYS A 374 -39.276 -9.369 -11.344 1.00 69.18 C ATOM 1851 CD LYS A 374 -39.283 -10.540 -10.349 1.00 66.57 C ATOM 1852 CE LYS A 374 -38.505 -10.177 -9.100 1.00 66.79 C ATOM 1853 NZ LYS A 374 -38.378 -11.280 -8.103 1.00 67.39 N ATOM 1854 HA LYS A 374 -39.925 -11.752 -12.591 1.00 0.00 H ATOM 1855 HB2 LYS A 374 -40.098 -8.777 -13.232 1.00 0.00 H ATOM 1856 HB3 LYS A 374 -41.240 -9.625 -12.163 1.00 0.00 H ATOM 1857 HG2 LYS A 374 -38.262 -9.235 -11.720 1.00 0.00 H ATOM 1858 HG3 LYS A 374 -39.591 -8.465 -10.823 1.00 0.00 H ATOM 1859 HD2 LYS A 374 -40.312 -10.774 -10.076 1.00 0.00 H ATOM 1860 HD3 LYS A 374 -38.826 -11.412 -10.817 1.00 0.00 H ATOM 1861 HE2 LYS A 374 -39.008 -9.339 -8.618 1.00 0.00 H ATOM 1862 HE3 LYS A 374 -37.502 -9.873 -9.400 1.00 0.00 H ATOM 1863 HZ1 LYS A 374 -39.325 -11.576 -7.793 1.00 0.00 H ATOM 1864 HZ2 LYS A 374 -37.887 -12.086 -8.540 1.00 0.00 H ATOM 1865 HZ3 LYS A 374 -37.833 -10.944 -7.284 1.00 0.00 H ATOM 1866 H LYS A 374 -38.247 -9.975 -14.243 1.00 0.00 H ATOM 1867 N ILE A 375 -40.772 -11.625 -15.468 1.00 70.61 N ATOM 1868 CA ILE A 375 -41.818 -11.956 -16.430 1.00 73.12 C ATOM 1869 C ILE A 375 -42.469 -13.215 -15.862 1.00 76.78 C ATOM 1870 O ILE A 375 -41.776 -14.189 -15.559 1.00 77.38 O ATOM 1871 CB ILE A 375 -41.242 -12.277 -17.826 1.00 70.83 C ATOM 1872 CG1 ILE A 375 -40.837 -10.979 -18.529 1.00 68.29 C ATOM 1873 CG2 ILE A 375 -42.268 -13.051 -18.653 1.00 70.69 C ATOM 1874 CD1 ILE A 375 -40.205 -11.197 -19.882 1.00 67.09 C ATOM 1875 HA ILE A 375 -42.506 -11.121 -16.562 1.00 0.00 H ATOM 1876 HB ILE A 375 -40.355 -12.902 -17.717 1.00 0.00 H ATOM 1877 HG12 ILE A 375 -41.728 -10.365 -18.659 1.00 0.00 H ATOM 1878 HG13 ILE A 375 -40.123 -10.452 -17.896 1.00 0.00 H ATOM 1879 HD11 ILE A 375 -39.305 -11.801 -19.768 1.00 0.00 H ATOM 1880 HD12 ILE A 375 -40.911 -11.714 -20.532 1.00 0.00 H ATOM 1881 HD13 ILE A 375 -39.945 -10.233 -20.319 1.00 0.00 H ATOM 1882 HG21 ILE A 375 -42.514 -13.983 -18.144 1.00 0.00 H ATOM 1883 HG22 ILE A 375 -43.169 -12.449 -18.767 1.00 0.00 H ATOM 1884 HG23 ILE A 375 -41.850 -13.271 -19.635 1.00 0.00 H ATOM 1885 H ILE A 375 -39.772 -11.738 -15.730 1.00 0.00 H ATOM 1886 N PRO A 376 -43.805 -13.210 -15.711 1.00 79.85 N ATOM 1887 CA PRO A 376 -44.558 -14.350 -15.171 1.00 83.20 C ATOM 1888 C PRO A 376 -44.117 -15.733 -15.684 1.00 87.04 C ATOM 1889 O PRO A 376 -44.094 -15.988 -16.890 1.00 87.70 O ATOM 1890 CB PRO A 376 -45.999 -14.002 -15.541 1.00 81.54 C ATOM 1891 CG PRO A 376 -46.008 -12.510 -15.416 1.00 79.61 C ATOM 1892 CD PRO A 376 -44.724 -12.130 -16.124 1.00 80.17 C ATOM 1893 HA PRO A 376 -44.394 -14.470 -14.100 1.00 0.00 H ATOM 1894 HD3 PRO A 376 -44.858 -12.117 -17.206 1.00 0.00 H ATOM 1895 HD2 PRO A 376 -44.363 -11.156 -15.793 1.00 0.00 H ATOM 1896 HG3 PRO A 376 -45.992 -12.199 -14.371 1.00 0.00 H ATOM 1897 HG2 PRO A 376 -46.877 -12.076 -15.910 1.00 0.00 H ATOM 1898 HB2 PRO A 376 -46.232 -14.315 -16.559 1.00 0.00 H ATOM 1899 HB3 PRO A 376 -46.706 -14.461 -14.850 1.00 0.00 H ATOM 1900 N ASP A 377 -43.784 -16.612 -14.736 1.00 91.51 N ATOM 1901 CA ASP A 377 -43.323 -17.983 -14.995 1.00 95.56 C ATOM 1902 C ASP A 377 -41.937 -17.938 -15.626 1.00 97.02 C ATOM 1903 O ASP A 377 -41.100 -17.144 -15.201 1.00 98.57 O ATOM 1904 CB ASP A 377 -44.313 -18.723 -15.903 1.00 96.80 C ATOM 1905 CG ASP A 377 -45.670 -18.908 -15.248 1.00 99.23 C ATOM 1906 OD1 ASP A 377 -45.733 -18.861 -13.998 1.00 99.94 O ATOM 1907 OD2 ASP A 377 -46.669 -19.121 -15.973 1.00100.66 O ATOM 1908 HA ASP A 377 -43.267 -18.528 -14.053 1.00 0.00 H ATOM 1909 HB2 ASP A 377 -44.442 -18.150 -16.821 1.00 0.00 H ATOM 1910 HB3 ASP A 377 -43.903 -19.704 -16.143 1.00 0.00 H ATOM 1911 H ASP A 377 -43.856 -16.305 -13.745 1.00 0.00 H ATOM 1912 N GLU A 378 -41.650 -18.803 -16.590 1.00 98.19 N ATOM 1913 CA GLU A 378 -40.357 -18.673 -17.235 1.00100.18 C ATOM 1914 C GLU A 378 -40.489 -18.665 -18.750 1.00 99.76 C ATOM 1915 O GLU A 378 -41.286 -19.413 -19.326 1.00 99.42 O ATOM 1916 CB GLU A 378 -39.316 -19.724 -16.792 1.00102.21 C ATOM 1917 CG GLU A 378 -37.950 -19.299 -17.375 1.00106.52 C ATOM 1918 CD GLU A 378 -36.711 -19.856 -16.709 1.00108.58 C ATOM 1919 OE1 GLU A 378 -36.758 -20.211 -15.506 1.00110.40 O ATOM 1920 OE2 GLU A 378 -35.667 -19.902 -17.406 1.00109.13 O ATOM 1921 HA GLU A 378 -39.974 -17.709 -16.901 1.00 0.00 H ATOM 1922 HB2 GLU A 378 -39.262 -19.759 -15.704 1.00 0.00 H ATOM 1923 HB3 GLU A 378 -39.594 -20.707 -17.173 1.00 0.00 H ATOM 1924 HG2 GLU A 378 -37.928 -19.609 -18.420 1.00 0.00 H ATOM 1925 HG3 GLU A 378 -37.893 -18.212 -17.318 1.00 0.00 H ATOM 1926 H GLU A 378 -42.324 -19.543 -16.872 1.00 0.00 H ATOM 1927 N PRO A 379 -39.706 -17.794 -19.410 1.00 99.42 N ATOM 1928 CA PRO A 379 -39.669 -17.612 -20.860 1.00 99.18 C ATOM 1929 C PRO A 379 -39.862 -18.881 -21.679 1.00 98.36 C ATOM 1930 O PRO A 379 -39.251 -19.916 -21.407 1.00 97.89 O ATOM 1931 CB PRO A 379 -38.308 -16.970 -21.074 1.00 99.55 C ATOM 1932 CG PRO A 379 -38.219 -16.053 -19.898 1.00 98.99 C ATOM 1933 CD PRO A 379 -38.721 -16.906 -18.757 1.00 99.19 C ATOM 1934 HA PRO A 379 -40.506 -17.009 -21.213 1.00 0.00 H ATOM 1935 HD3 PRO A 379 -37.909 -17.482 -18.312 1.00 0.00 H ATOM 1936 HD2 PRO A 379 -39.194 -16.294 -17.989 1.00 0.00 H ATOM 1937 HG3 PRO A 379 -38.850 -15.175 -20.038 1.00 0.00 H ATOM 1938 HG2 PRO A 379 -37.190 -15.736 -19.726 1.00 0.00 H ATOM 1939 HB2 PRO A 379 -37.511 -17.713 -21.060 1.00 0.00 H ATOM 1940 HB3 PRO A 379 -38.272 -16.418 -22.013 1.00 0.00 H ATOM 1941 N ILE A 380 -40.725 -18.777 -22.685 1.00 98.42 N ATOM 1942 CA ILE A 380 -41.038 -19.881 -23.585 1.00 98.68 C ATOM 1943 C ILE A 380 -40.320 -19.664 -24.918 1.00 99.34 C ATOM 1944 O ILE A 380 -40.037 -18.527 -25.299 1.00 98.70 O ATOM 1945 CB ILE A 380 -42.563 -19.957 -23.844 1.00 98.37 C ATOM 1946 CG1 ILE A 380 -43.297 -20.208 -22.524 1.00 97.68 C ATOM 1947 CG2 ILE A 380 -42.875 -21.045 -24.865 1.00 97.09 C ATOM 1948 CD1 ILE A 380 -44.800 -20.202 -22.649 1.00 97.39 C ATOM 1949 HA ILE A 380 -40.709 -20.812 -23.123 1.00 0.00 H ATOM 1950 HB ILE A 380 -42.907 -19.008 -24.256 1.00 0.00 H ATOM 1951 HG12 ILE A 380 -42.988 -21.180 -22.139 1.00 0.00 H ATOM 1952 HG13 ILE A 380 -43.008 -19.430 -21.817 1.00 0.00 H ATOM 1953 HD11 ILE A 380 -45.128 -19.232 -23.022 1.00 0.00 H ATOM 1954 HD12 ILE A 380 -45.109 -20.983 -23.344 1.00 0.00 H ATOM 1955 HD13 ILE A 380 -45.245 -20.387 -21.671 1.00 0.00 H ATOM 1956 HG21 ILE A 380 -42.366 -20.819 -25.802 1.00 0.00 H ATOM 1957 HG22 ILE A 380 -42.530 -22.007 -24.486 1.00 0.00 H ATOM 1958 HG23 ILE A 380 -43.951 -21.084 -25.035 1.00 0.00 H ATOM 1959 H ILE A 380 -41.200 -17.864 -22.837 1.00 0.00 H ATOM 1960 N GLU A 381 -40.024 -20.759 -25.617 1.00100.71 N ATOM 1961 CA GLU A 381 -39.349 -20.666 -26.901 1.00101.25 C ATOM 1962 C GLU A 381 -40.319 -20.661 -28.071 1.00101.76 C ATOM 1963 O GLU A 381 -41.522 -20.901 -27.848 1.00102.74 O ATOM 1964 HA GLU A 381 -38.768 -19.744 -26.925 1.00 0.00 H ATOM 1965 H GLU A 381 -40.279 -21.693 -25.239 1.00 0.00 H ATOM 1966 N SER A 382 -39.884 -20.421 -29.220 1.00101.71 N ATOM 1967 HN3 SER A 382 -40.360 -19.578 -29.600 1.00 0.00 H ATOM 1968 HN2 SER A 382 -40.073 -21.236 -29.838 1.00 0.00 H ATOM 1969 HN1 SER A 382 -38.859 -20.251 -29.173 1.00 0.00 H TER 1970 SER A 382 HETATM 1971 O HOH 1 -50.309 -24.865 -27.233 1.00 77.06 O HETATM 1972 O HOH 2 -49.532 -29.016 -27.809 1.00 81.93 O HETATM 1973 O HOH 3 -51.453 -31.601 -24.557 1.00105.95 O HETATM 1974 O HOH 4 -50.229 -27.631 -22.041 1.00 98.29 O HETATM 1975 O HOH 5 -43.882 -23.908 -31.828 1.00 91.57 O HETATM 1976 O HOH 6 -43.867 -26.386 -26.991 1.00 91.00 O HETATM 1977 O HOH 7 -37.078 -27.085 -24.786 1.00 92.63 O HETATM 1978 O HOH 8 -47.317 -9.293 -27.947 1.00 59.24 O HETATM 1979 O HOH 9 -49.901 -14.963 -32.195 1.00 66.28 O HETATM 1980 O HOH 10 -51.946 -14.051 -30.069 1.00 63.55 O HETATM 1981 O HOH 11 -53.736 -13.064 -22.619 1.00 76.14 O HETATM 1982 O HOH 12 -49.898 -17.179 -19.304 1.00 91.09 O HETATM 1983 O HOH 13 -22.605 4.105 -11.910 1.00 83.17 O HETATM 1984 O HOH 14 -50.252 -14.328 -15.921 1.00 91.03 O HETATM 1985 O HOH 15 -41.519 -16.083 -24.982 1.00 61.10 O HETATM 1986 O HOH 16 -15.077 -5.105 -13.133 1.00 99.75 O HETATM 1987 O HOH 17 -14.265 -4.373 -10.640 1.00102.14 O HETATM 1988 O HOH 18 -31.194 15.312 -27.884 1.00 95.42 O HETATM 1989 O HOH 19 -53.181 -6.117 -25.652 1.00 88.43 O HETATM 1990 O HOH 20 -49.059 -9.961 -20.527 1.00 95.19 O HETATM 1991 O HOH 21 -46.389 -14.090 -18.908 1.00 82.63 O HETATM 1992 O HOH 22 -35.836 7.572 -27.617 1.00 77.02 O HETATM 1993 O HOH 23 -42.023 -0.499 -26.343 1.00 62.76 O HETATM 1994 O HOH 24 -45.329 -7.086 -28.179 1.00 59.62 O HETATM 1995 O HOH 25 -32.362 -16.564 -29.117 1.00 84.58 O HETATM 1996 O HOH 26 -30.317 -18.640 -24.438 1.00 73.04 O HETATM 1997 O HOH 27 -48.481 -7.055 -19.336 1.00 78.92 O HETATM 1998 O HOH 28 -44.630 -5.453 -17.194 1.00 79.18 O HETATM 1999 O HOH 29 -44.009 -0.293 -18.862 1.00 65.13 O HETATM 2000 O HOH 30 -34.364 -25.809 -26.903 1.00 93.27 O HETATM 2001 O HOH 31 -41.031 4.866 -22.365 1.00 71.08 O HETATM 2002 O HOH 32 -46.491 0.869 -20.055 1.00 94.77 O HETATM 2003 O HOH 33 -45.415 6.267 -24.451 1.00 90.38 O HETATM 2004 O HOH 34 -41.784 -0.668 -14.086 1.00 80.80 O HETATM 2005 O HOH 35 -38.509 1.643 -12.712 1.00 62.39 O HETATM 2006 O HOH 36 -39.636 4.573 -10.611 1.00 70.48 O HETATM 2007 O HOH 37 -25.772 8.407 -14.640 1.00 93.98 O HETATM 2008 O HOH 38 -25.416 11.761 -18.219 1.00 78.81 O HETATM 2009 O HOH 39 -32.434 4.770 -11.625 1.00 61.94 O HETATM 2010 O HOH 40 -28.313 9.988 -31.560 1.00 76.90 O HETATM 2011 O HOH 41 -26.056 3.356 -28.994 1.00 61.04 O HETATM 2012 O HOH 42 -31.124 8.872 -35.526 1.00102.11 O HETATM 2013 O HOH 43 -25.333 0.598 -32.370 1.00 65.48 O HETATM 2014 O HOH 44 -28.140 7.221 -37.421 1.00110.47 O HETATM 2015 O HOH 45 -27.915 9.202 -39.369 1.00 92.97 O HETATM 2016 O HOH 46 -26.075 13.978 -37.921 1.00112.57 O HETATM 2017 O HOH 47 -13.680 12.869 -31.222 1.00 96.39 O HETATM 2018 O HOH 48 -6.464 5.274 -38.518 1.00 87.10 O HETATM 2019 O HOH 49 -21.552 0.220 -28.135 1.00 75.47 O HETATM 2020 O HOH 50 -26.369 3.617 -38.258 1.00 89.02 O HETATM 2021 O HOH 51 -22.242 1.022 -41.516 1.00101.46 O HETATM 2022 O HOH 52 -18.384 -10.120 -40.057 1.00 91.67 O HETATM 2023 O HOH 53 -22.020 -9.916 -32.151 1.00 73.68 O HETATM 2024 O HOH 54 -27.274 -11.176 -33.891 1.00102.41 O HETATM 2025 O HOH 55 -28.517 -8.724 -34.854 1.00 74.57 O HETATM 2026 O HOH 56 -29.055 -4.362 -36.820 1.00 92.67 O HETATM 2027 O HOH 57 -24.057 -1.440 -30.828 1.00 66.18 O HETATM 2028 O HOH 58 -25.863 0.377 -28.380 1.00 72.10 O HETATM 2029 O HOH 59 -27.410 -0.425 -33.632 1.00 57.94 O HETATM 2030 O HOH 60 -38.348 2.780 -33.368 1.00 83.22 O HETATM 2031 O HOH 61 -35.586 -1.844 -36.354 1.00 71.04 O HETATM 2032 O HOH 62 -33.246 3.035 -35.812 1.00 96.75 O HETATM 2033 O HOH 63 -33.458 -11.175 -33.856 1.00 81.84 O HETATM 2034 O HOH 64 -43.900 -0.080 -37.852 1.00100.30 O HETATM 2035 O HOH 65 -45.045 -7.722 -40.301 1.00 81.59 O HETATM 2036 O HOH 66 -39.500 -6.607 -43.501 1.00129.73 O HETATM 2037 O HOH 67 -37.288 -13.708 -35.306 1.00 69.03 O HETATM 2038 O HOH 68 -43.273 -17.161 -31.823 1.00 63.64 O HETATM 2039 O HOH 69 -37.765 -20.914 -32.428 1.00100.45 O HETATM 2040 O HOH 70 -31.773 -14.731 -24.711 1.00 53.62 O HETATM 2041 O HOH 71 -31.969 -11.809 -30.917 1.00 64.29 O HETATM 2042 O HOH 72 -26.501 -11.773 -26.984 1.00 65.13 O HETATM 2043 O HOH 73 -32.156 -15.087 -21.856 1.00 58.53 O HETATM 2044 O HOH 74 -29.392 -13.739 -23.941 1.00 54.88 O HETATM 2045 O HOH 75 -21.113 -7.429 -32.065 1.00 68.35 O HETATM 2046 O HOH 76 -16.846 2.923 -13.622 1.00101.15 O HETATM 2047 O HOH 77 -41.599 -28.057 -23.539 1.00 90.96 O HETATM 2048 O HOH 78 -50.211 -7.851 -27.760 1.00126.87 O HETATM 2049 O HOH 79 -31.265 12.752 -25.179 1.00 87.97 O HETATM 2050 O HOH 80 -29.561 17.893 -30.391 1.00 86.17 O HETATM 2051 O HOH 81 -43.747 -1.546 -16.419 1.00 84.02 O HETATM 2052 O HOH 82 -40.340 0.438 -11.526 1.00 66.35 O HETATM 2053 O HOH 83 -21.890 1.093 -12.546 1.00 76.65 O HETATM 2054 O HOH 84 -16.147 -2.531 -11.818 1.00 79.98 O HETATM 2055 O HOH 85 -19.977 -1.116 -12.732 1.00103.54 O HETATM 2056 O HOH 86 -30.241 5.294 -10.421 1.00 69.74 O HETATM 2057 O HOH 87 -24.877 5.044 -13.708 1.00 88.93 O HETATM 2058 O HOH 88 -26.318 4.083 -10.867 1.00108.61 O HETATM 2059 O HOH 89 -29.647 12.786 -29.719 1.00 88.94 O HETATM 2060 O HOH 90 -29.094 11.513 -37.147 1.00 98.48 O HETATM 2061 O HOH 91 -24.738 -3.291 -11.510 1.00 66.23 O HETATM 2062 O HOH 92 -24.121 -0.673 -11.144 1.00106.40 O HETATM 2063 O HOH 93 -5.637 1.964 -37.394 1.00 98.65 O HETATM 2064 O HOH 94 -18.442 3.023 -42.488 1.00 96.86 O HETATM 2065 O HOH 95 -33.078 -11.473 -16.065 1.00 49.47 O HETATM 2066 O HOH 96 -16.057 -11.317 -42.168 1.00 93.55 O HETATM 2067 O HOH 97 -38.727 -5.460 -10.121 1.00 80.78 O HETATM 2068 O HOH 98 -19.480 -11.537 -29.451 1.00107.98 O HETATM 2069 O HOH 99 -39.666 -1.672 -10.429 1.00 73.29 O HETATM 2070 O HOH 100 -28.501 -0.532 -36.624 1.00 77.91 O HETATM 2071 O HOH 101 -40.656 -5.726 -11.807 1.00 86.92 O HETATM 2072 O HOH 102 -38.565 1.389 -37.290 1.00 93.16 O HETATM 2073 O HOH 103 -37.492 5.006 -29.737 1.00 81.33 O HETATM 2074 O HOH 104 -33.503 -4.232 -37.706 1.00 76.46 O HETATM 2075 O HOH 105 -35.455 -0.457 -40.315 1.00 97.02 O HETATM 2076 O HOH 106 -32.482 2.872 -39.528 1.00138.87 O HETATM 2077 O HOH 107 -34.824 5.633 -36.882 1.00 98.46 O HETATM 2078 O HOH 108 -40.945 -9.438 -5.378 1.00 83.93 O HETATM 2079 O HOH 109 -44.234 1.729 -42.097 1.00101.51 O HETATM 2080 O HOH 110 -46.939 -7.374 -38.595 1.00 92.93 O HETATM 2081 O HOH 111 -50.123 -19.659 -15.829 1.00 88.21 O HETATM 2082 O HOH 112 -30.968 -17.101 -26.309 1.00 79.44 O HETATM 2083 O HOH 113 -35.195 -21.615 -13.990 1.00 57.64 O HETATM 2084 O HOH 114 -35.238 -17.825 -14.852 1.00 66.58 O HETATM 2085 O HOH 115 -30.951 -14.976 -30.396 1.00 76.15 O HETATM 2086 O HOH 116 -27.956 -12.507 -30.910 1.00101.61 O HETATM 2087 O HOH 117 -30.020 -17.277 -22.191 1.00 59.77 O HETATM 2088 O HOH 118 -42.163 -19.884 -30.746 1.00 79.93 O HETATM 2089 O HOH 119 -35.794 -22.775 -27.336 1.00 77.87 O HETATM 2090 O HOH 120 -10.975 2.098 -30.088 1.00 85.70 O HETATM 2091 O HOH 121 -23.524 6.769 -28.017 1.00 79.02 O HETATM 2092 O HOH 122 -9.762 12.606 -22.828 1.00 76.32 O HETATM 2093 O HOH 123 -17.423 10.455 -22.463 1.00 89.27 O HETATM 2094 O HOH 124 -24.221 9.448 -29.041 1.00136.72 O HETATM 2095 O HOH 125 -22.565 11.288 -27.971 1.00 87.37 O HETATM 2096 N ALA A 126 -5.460 4.630 -29.923 1.00 0.24 N HETATM 2097 CA ALA A 126 -6.784 3.995 -30.189 1.00 0.06 C HETATM 2098 C ALA A 126 -7.928 4.979 -29.934 1.00 0.23 C HETATM 2099 O ALA A 126 -7.871 5.791 -29.008 1.00 -0.39 O HETATM 2100 N ALA A 126 -8.983 4.924 -30.763 1.00 -0.25 N HETATM 2101 CA ALA A 126 -10.134 5.820 -30.609 1.00 0.13 C HETATM 2102 C ALA A 126 -10.912 5.554 -29.320 1.00 0.20 C HETATM 2103 O ALA A 126 -10.859 4.457 -28.758 1.00 -0.39 O HETATM 2104 N ALA A 126 -11.628 6.572 -28.856 1.00 -0.26 N HETATM 2105 CA ALA A 126 -12.436 6.462 -27.650 1.00 0.13 C HETATM 2106 C ALA A 126 -13.640 7.385 -27.755 1.00 0.20 C HETATM 2107 O ALA A 126 -13.512 8.573 -28.058 1.00 -0.39 O HETATM 2108 N ALA A 126 -14.812 6.811 -27.518 1.00 -0.26 N HETATM 2109 CA ALA A 126 -16.071 7.533 -27.576 1.00 0.13 C HETATM 2110 CB ALA A 126 -17.209 6.544 -27.341 1.00 -0.01 C HETATM 2111 CG ALA A 126 -18.523 7.171 -26.956 1.00 -0.05 C HETATM 2112 CD ALA A 126 -19.496 6.123 -26.440 1.00 -0.03 C HETATM 2113 CE ALA A 126 -19.877 5.108 -27.507 1.00 0.03 C HETATM 2114 NZ ALA A 126 -21.257 4.679 -27.309 1.00 -0.29 N HETATM 2115 CH ALA A 126 -21.638 3.436 -27.036 1.00 0.17 C HETATM 2116 OH ALA A 126 -20.852 2.491 -26.923 1.00 -0.40 O HETATM 2117 CH3 ALA A 126 -23.130 3.234 -26.862 1.00 0.03 C HETATM 2118 H28 ALA A 126 -23.649 4.194 -27.002 1.00 0.05 H HETATM 2119 H29 ALA A 126 -23.333 2.852 -25.851 1.00 0.05 H HETATM 2120 H30 ALA A 126 -23.491 2.510 -27.607 1.00 0.05 H HETATM 2121 H31 ALA A 126 -21.972 5.374 -27.385 1.00 0.18 H HETATM 2122 H32 ALA A 126 -19.776 5.568 -28.501 1.00 0.05 H HETATM 2123 H33 ALA A 126 -19.210 4.236 -27.437 1.00 0.05 H HETATM 2124 H34 ALA A 126 -19.028 5.591 -25.598 1.00 0.03 H HETATM 2125 H35 ALA A 126 -20.409 6.629 -26.093 1.00 0.03 H HETATM 2126 H36 ALA A 126 -18.348 7.918 -26.168 1.00 0.03 H HETATM 2127 H37 ALA A 126 -18.959 7.663 -27.838 1.00 0.03 H HETATM 2128 H38 ALA A 126 -17.362 5.972 -28.268 1.00 0.03 H HETATM 2129 H39 ALA A 126 -16.907 5.861 -26.534 1.00 0.03 H HETATM 2130 C ALA A 126 -16.118 8.657 -26.541 1.00 0.20 C HETATM 2131 O ALA A 126 -15.708 8.475 -25.396 1.00 -0.39 O HETATM 2132 N ALA A 126 -16.617 9.819 -26.949 1.00 -0.26 N HETATM 2133 CA ALA A 126 -16.710 10.965 -26.047 1.00 0.13 C HETATM 2134 C ALA A 126 -18.156 11.411 -25.862 1.00 0.20 C HETATM 2135 O ALA A 126 -18.727 12.089 -26.715 1.00 -0.39 O HETATM 2136 N ALA A 126 -18.740 11.027 -24.736 1.00 -0.26 N HETATM 2137 CA ALA A 126 -20.119 11.377 -24.431 1.00 0.13 C HETATM 2138 C ALA A 126 -20.219 12.860 -24.109 1.00 0.20 C HETATM 2139 O ALA A 126 -19.838 13.290 -23.018 1.00 -0.39 O HETATM 2140 N ALA A 126 -20.729 13.637 -25.060 1.00 -0.26 N HETATM 2141 CA ALA A 126 -20.875 15.079 -24.878 1.00 0.13 C HETATM 2142 C ALA A 126 -19.702 15.670 -24.088 1.00 0.20 C HETATM 2143 O ALA A 126 -19.956 16.274 -23.023 1.00 -0.39 O HETATM 2144 N ALA A 126 -18.542 15.517 -24.538 1.00 -0.30 N HETATM 2145 H66 ALA A 126 -17.759 15.893 -24.042 1.00 0.18 H HETATM 2146 H67 ALA A 126 -18.399 15.019 -25.393 1.00 0.18 H HETATM 2147 CB ALA A 126 -22.191 15.378 -24.165 1.00 -0.02 C HETATM 2148 H63 ALA A 126 -22.296 16.465 -24.030 1.00 0.03 H HETATM 2149 H64 ALA A 126 -22.196 14.884 -23.182 1.00 0.03 H HETATM 2150 H65 ALA A 126 -23.029 15.000 -24.769 1.00 0.03 H HETATM 2151 H62 ALA A 126 -20.897 15.553 -25.870 1.00 0.08 H HETATM 2152 H61 ALA A 126 -21.020 13.223 -25.922 1.00 0.19 H HETATM 2153 CB ALA A 126 -20.607 10.552 -23.241 1.00 -0.01 C HETATM 2154 CG ALA A 126 -20.541 9.037 -23.431 1.00 -0.04 C HETATM 2155 CD1 ALA A 126 -20.829 8.350 -22.112 1.00 -0.06 C HETATM 2156 H55 ALA A 126 -20.782 7.260 -22.248 1.00 0.02 H HETATM 2157 H56 ALA A 126 -21.833 8.632 -21.763 1.00 0.02 H HETATM 2158 H57 ALA A 126 -20.081 8.659 -21.367 1.00 0.02 H HETATM 2159 CD2 ALA A 126 -21.534 8.607 -24.500 1.00 -0.06 C HETATM 2160 H58 ALA A 126 -21.301 9.120 -25.445 1.00 0.02 H HETATM 2161 H59 ALA A 126 -22.553 8.871 -24.181 1.00 0.02 H HETATM 2162 H60 ALA A 126 -21.466 7.519 -24.648 1.00 0.02 H HETATM 2163 H54 ALA A 126 -19.528 8.761 -23.760 1.00 0.03 H HETATM 2164 H52 ALA A 126 -21.654 10.825 -23.044 1.00 0.03 H HETATM 2165 H53 ALA A 126 -19.989 10.813 -22.369 1.00 0.03 H HETATM 2166 H51 ALA A 126 -20.749 11.156 -25.305 1.00 0.08 H HETATM 2167 H50 ALA A 126 -18.219 10.482 -24.079 1.00 0.19 H HETATM 2168 CB ALA A 126 -15.873 12.134 -26.582 1.00 0.00 C HETATM 2169 CG ALA A 126 -14.380 11.849 -26.670 1.00 0.04 C HETATM 2170 CD ALA A 126 -13.774 11.496 -25.325 1.00 0.17 C HETATM 2171 OE1 ALA A 126 -13.913 12.245 -24.357 1.00 -0.40 O HETATM 2172 NE2 ALA A 126 -13.092 10.354 -25.257 1.00 -0.30 N HETATM 2173 H48 ALA A 126 -12.672 10.073 -24.394 1.00 0.18 H HETATM 2174 H49 ALA A 126 -13.000 9.777 -26.069 1.00 0.18 H HETATM 2175 H46 ALA A 126 -13.873 12.743 -27.061 1.00 0.05 H HETATM 2176 H47 ALA A 126 -14.222 11.007 -27.360 1.00 0.05 H HETATM 2177 H44 ALA A 126 -16.020 12.996 -25.915 1.00 0.03 H HETATM 2178 H45 ALA A 126 -16.236 12.384 -27.590 1.00 0.03 H HETATM 2179 H43 ALA A 126 -16.310 10.666 -25.067 1.00 0.08 H HETATM 2180 H42 ALA A 126 -16.935 9.911 -27.892 1.00 0.19 H HETATM 2181 H40 ALA A 126 -16.181 7.976 -28.577 1.00 0.08 H HETATM 2182 H41 ALA A 126 -14.830 5.838 -27.289 1.00 0.19 H HETATM 2183 CB ALA A 126 -11.612 6.803 -26.400 1.00 -0.01 C HETATM 2184 CG ALA A 126 -10.567 5.751 -26.048 1.00 -0.02 C HETATM 2185 CD ALA A 126 -9.834 6.091 -24.761 1.00 0.06 C HETATM 2186 NE ALA A 126 -10.699 6.017 -23.585 1.00 -0.27 N HETATM 2187 CZ ALA A 126 -10.270 6.139 -22.331 1.00 0.29 C HETATM 2188 NH1 ALA A 126 -8.982 6.344 -22.084 1.00 -0.28 N HETATM 2189 H24 ALA A 126 -8.652 6.438 -21.113 1.00 0.26 H HETATM 2190 H25 ALA A 126 -8.312 6.409 -22.864 1.00 0.26 H HETATM 2191 NH2 ALA A 126 -11.125 6.041 -21.319 1.00 -0.28 N HETATM 2192 H26 ALA A 126 -12.126 5.882 -21.504 1.00 0.26 H HETATM 2193 H27 ALA A 126 -10.787 6.124 -20.349 1.00 0.26 H HETATM 2194 H23 ALA A 126 -11.706 5.860 -23.737 1.00 0.26 H HETATM 2195 H21 ALA A 126 -9.436 7.113 -24.842 1.00 0.07 H HETATM 2196 H22 ALA A 126 -9.002 5.383 -24.632 1.00 0.07 H HETATM 2197 H19 ALA A 126 -9.836 5.687 -26.868 1.00 0.03 H HETATM 2198 H20 ALA A 126 -11.067 4.779 -25.926 1.00 0.03 H HETATM 2199 H17 ALA A 126 -12.300 6.907 -25.548 1.00 0.03 H HETATM 2200 H18 ALA A 126 -11.097 7.759 -26.574 1.00 0.03 H HETATM 2201 H16 ALA A 126 -12.792 5.425 -27.560 1.00 0.08 H HETATM 2202 H15 ALA A 126 -11.611 7.441 -29.351 1.00 0.19 H HETATM 2203 CB ALA A 126 -10.977 5.519 -31.847 1.00 -0.01 C HETATM 2204 CG ALA A 126 -9.975 5.031 -32.838 1.00 -0.03 C HETATM 2205 CD ALA A 126 -9.097 4.145 -32.006 1.00 0.04 C HETATM 2206 H13 ALA A 126 -9.569 3.168 -31.826 1.00 0.05 H HETATM 2207 H14 ALA A 126 -8.115 3.996 -32.478 1.00 0.05 H HETATM 2208 H11 ALA A 126 -9.403 5.866 -33.268 1.00 0.03 H HETATM 2209 H12 ALA A 126 -10.460 4.464 -33.646 1.00 0.03 H HETATM 2210 H9 ALA A 126 -11.480 6.427 -32.211 1.00 0.03 H HETATM 2211 H10 ALA A 126 -11.728 4.744 -31.633 1.00 0.03 H HETATM 2212 H8 ALA A 126 -9.805 6.870 -30.612 1.00 0.08 H HETATM 2213 CB ALA A 126 -6.953 2.754 -29.310 1.00 -0.00 C HETATM 2214 H5 ALA A 126 -7.931 2.292 -29.512 1.00 0.03 H HETATM 2215 H6 ALA A 126 -6.897 3.045 -28.251 1.00 0.03 H HETATM 2216 H7 ALA A 126 -6.153 2.033 -29.536 1.00 0.03 H HETATM 2217 H4 ALA A 126 -6.818 3.687 -31.244 1.00 0.11 H HETATM 2218 H1 ALA A 126 -4.726 3.962 -30.098 1.00 0.20 H HETATM 2219 H2 ALA A 126 -5.418 4.931 -28.962 1.00 0.20 H HETATM 2220 H3 ALA A 126 -5.341 5.426 -30.529 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 1966 1962 1967 1968 1969 CONECT 1967 1966 CONECT 1968 1966 CONECT 1969 1966 CONECT 2096 2097 2218 2219 2220 CONECT 2097 2096 2098 2213 2217 CONECT 2098 2097 2099 2100 CONECT 2099 2098 CONECT 2100 2098 2101 2205 CONECT 2101 2100 2102 2203 2212 CONECT 2102 2101 2103 2104 CONECT 2103 2102 CONECT 2104 2102 2105 2202 CONECT 2105 2104 2106 2183 2201 CONECT 2106 2105 2107 2108 CONECT 2107 2106 CONECT 2108 2106 2109 2182 CONECT 2109 2108 2110 2130 2181 CONECT 2110 2109 2111 2128 2129 CONECT 2111 2110 2112 2126 2127 CONECT 2112 2111 2113 2124 2125 CONECT 2113 2112 2114 2122 2123 CONECT 2114 2113 2115 2121 CONECT 2115 2114 2116 2117 CONECT 2116 2115 CONECT 2117 2115 2118 2119 2120 CONECT 2118 2117 CONECT 2119 2117 CONECT 2120 2117 CONECT 2121 2114 CONECT 2122 2113 CONECT 2123 2113 CONECT 2124 2112 CONECT 2125 2112 CONECT 2126 2111 CONECT 2127 2111 CONECT 2128 2110 CONECT 2129 2110 CONECT 2130 2109 2131 2132 CONECT 2131 2130 CONECT 2132 2130 2133 2180 CONECT 2133 2132 2134 2168 2179 CONECT 2134 2133 2135 2136 CONECT 2135 2134 CONECT 2136 2134 2137 2167 CONECT 2137 2136 2138 2153 2166 CONECT 2138 2137 2139 2140 CONECT 2139 2138 CONECT 2140 2138 2141 2152 CONECT 2141 2140 2142 2147 2151 CONECT 2142 2141 2143 2144 CONECT 2143 2142 CONECT 2144 2142 2145 2146 CONECT 2145 2144 CONECT 2146 2144 CONECT 2147 2141 2148 2149 2150 CONECT 2148 2147 CONECT 2149 2147 CONECT 2150 2147 CONECT 2151 2141 CONECT 2152 2140 CONECT 2153 2137 2154 2164 2165 CONECT 2154 2153 2155 2159 2163 CONECT 2155 2154 2156 2157 2158 CONECT 2156 2155 CONECT 2157 2155 CONECT 2158 2155 CONECT 2159 2154 2160 2161 2162 CONECT 2160 2159 CONECT 2161 2159 CONECT 2162 2159 CONECT 2163 2154 CONECT 2164 2153 CONECT 2165 2153 CONECT 2166 2137 CONECT 2167 2136 CONECT 2168 2133 2169 2177 2178 CONECT 2169 2168 2170 2175 2176 CONECT 2170 2169 2171 2172 CONECT 2171 2170 CONECT 2172 2170 2173 2174 CONECT 2173 2172 CONECT 2174 2172 CONECT 2175 2169 CONECT 2176 2169 CONECT 2177 2168 CONECT 2178 2168 CONECT 2179 2133 CONECT 2180 2132 CONECT 2181 2109 CONECT 2182 2108 CONECT 2183 2105 2184 2199 2200 CONECT 2184 2183 2185 2197 2198 CONECT 2185 2184 2186 2195 2196 CONECT 2186 2185 2187 2194 CONECT 2187 2186 2188 2191 CONECT 2188 2187 2189 2190 CONECT 2189 2188 CONECT 2190 2188 CONECT 2191 2187 2192 2193 CONECT 2192 2191 CONECT 2193 2191 CONECT 2194 2186 CONECT 2195 2185 CONECT 2196 2185 CONECT 2197 2184 CONECT 2198 2184 CONECT 2199 2183 CONECT 2200 2183 CONECT 2201 2105 CONECT 2202 2104 CONECT 2203 2101 2204 2210 2211 CONECT 2204 2203 2205 2208 2209 CONECT 2205 2100 2204 2206 2207 CONECT 2206 2205 CONECT 2207 2205 CONECT 2208 2204 CONECT 2209 2204 CONECT 2210 2203 CONECT 2211 2203 CONECT 2212 2101 CONECT 2213 2097 2214 2215 2216 CONECT 2214 2213 CONECT 2215 2213 CONECT 2216 2213 CONECT 2217 2097 CONECT 2218 2096 CONECT 2219 2096 CONECT 2220 2096 MASTER 0 0 0 0 0 0 0 0 2219 1 133 10 END
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10-mer
1vj6
RCSB PDB
PDBbind
10-mer
1vr1
RCSB PDB
PDBbind
10-mer
1y2a
RCSB PDB
PDBbind
10-mer
1ywi
RCSB PDB
PDBbind
10-mer
1yy6
RCSB PDB
PDBbind
10-mer
1zkk
RCSB PDB
PDBbind
10-mer
2a0t
RCSB PDB
PDBbind
10-mer
2aoh
RCSB PDB
PDBbind
10-mer
2aoj
RCSB PDB
PDBbind
10-mer
2axi
RCSB PDB
PDBbind
10-mer
2azm
RCSB PDB
PDBbind
10-mer
2b7f
RCSB PDB
PDBbind
10-mer
2c2l
RCSB PDB
PDBbind
10-mer
2gfa
RCSB PDB
PDBbind
10-mer
2h13
RCSB PDB
PDBbind
10-mer
2hrp
RCSB PDB
PDBbind
10-mer
2ig0
RCSB PDB
PDBbind
10-mer
2jmj
RCSB PDB
PDBbind
10-mer
2jqi
RCSB PDB
PDBbind
10-mer
2jql
RCSB PDB
PDBbind
10-mer
2k2r
RCSB PDB
PDBbind
10-mer
2ke1
RCSB PDB
PDBbind
10-mer
2mnz
RCSB PDB
PDBbind
10-mer
2nxd
RCSB PDB
PDBbind
10-mer
2nxl
RCSB PDB
PDBbind
10-mer
2nxm
RCSB PDB
PDBbind
10-mer
2o9v
RCSB PDB
PDBbind
10-mer
2peh
RCSB PDB
PDBbind
10-mer
2pr9
RCSB PDB
PDBbind
10-mer
2puy
RCSB PDB
PDBbind
10-mer
2qqs
RCSB PDB
PDBbind
10-mer
2r3y
RCSB PDB
PDBbind
10-mer
2r7g
RCSB PDB
PDBbind
10-mer
2rr4
RCSB PDB
PDBbind
10-mer
2v7d
RCSB PDB
PDBbind
10-mer
2vnf
RCSB PDB
PDBbind
10-mer
2w6t
RCSB PDB
PDBbind
10-mer
2w77
RCSB PDB
PDBbind
10-mer
2wa8
RCSB PDB
PDBbind
10-mer
2z5o
RCSB PDB
PDBbind
10-mer
3al3
RCSB PDB
PDBbind
10-mer
3bh8
RCSB PDB
PDBbind
10-mer
3bh9
RCSB PDB
PDBbind
10-mer
3bhb
RCSB PDB
PDBbind
10-mer
3c94
RCSB PDB
PDBbind
10-mer
3d1e
RCSB PDB
PDBbind
10-mer
3diw
RCSB PDB
PDBbind
10-mer
3dnj
RCSB PDB
PDBbind
10-mer
3dpc
RCSB PDB
PDBbind
10-mer
3dvp
RCSB PDB
PDBbind
10-mer
3ebb
RCSB PDB
PDBbind
10-mer
3er5
RCSB PDB
PDBbind
10-mer
3f9w
RCSB PDB
PDBbind
10-mer
3f9y
RCSB PDB
PDBbind
10-mer
3fe7
RCSB PDB
PDBbind
10-mer
3fea
RCSB PDB
PDBbind
10-mer
3gbq
RCSB PDB
PDBbind
10-mer
3gds
RCSB PDB
PDBbind
10-mer
3hg1
RCSB PDB
PDBbind
10-mer
3iqj
RCSB PDB
PDBbind
10-mer
3ivv
RCSB PDB
PDBbind
10-mer
3nkx
RCSB PDB
PDBbind
10-mer
3oq5
RCSB PDB
PDBbind
10-mer
3puj
RCSB PDB
PDBbind
10-mer
3puk
RCSB PDB
PDBbind
10-mer
3pxe
RCSB PDB
PDBbind
10-mer
3q8d
RCSB PDB
PDBbind
10-mer
3qzt
RCSB PDB
PDBbind
10-mer
3rwi
RCSB PDB
PDBbind
10-mer
3shv
RCSB PDB
PDBbind
10-mer
3szm
RCSB PDB
PDBbind
10-mer
3tkz
RCSB PDB
PDBbind
10-mer
3tl0
RCSB PDB
PDBbind
10-mer
3uii
RCSB PDB
PDBbind
10-mer
3uik
RCSB PDB
PDBbind
10-mer
3uvm
RCSB PDB
PDBbind
10-mer
3zmp
RCSB PDB
PDBbind
10-mer
3zmq
RCSB PDB
PDBbind
10-mer
4bg6
RCSB PDB
PDBbind
10-mer
4e34
RCSB PDB
PDBbind
10-mer
4e35
RCSB PDB
PDBbind
10-mer
4e3b
RCSB PDB
PDBbind
10-mer
4e81
RCSB PDB
PDBbind
10-mer
4e9d
RCSB PDB
PDBbind
10-mer
4er4
RCSB PDB
PDBbind
10-mer
4h39
RCSB PDB
PDBbind
10-mer
4h3b
RCSB PDB
PDBbind
10-mer
4hcz
RCSB PDB
PDBbind
10-mer
4i2w
RCSB PDB
PDBbind
10-mer
4i2z
RCSB PDB
PDBbind
10-mer
4jfd
RCSB PDB
PDBbind
10-mer
4jfe
RCSB PDB
PDBbind
10-mer
4jff
RCSB PDB
PDBbind
10-mer
4jjq
RCSB PDB
PDBbind
10-mer
4joe
RCSB PDB
PDBbind
10-mer
4jof
RCSB PDB
PDBbind
10-mer
4jog
RCSB PDB
PDBbind
10-mer
4joh
RCSB PDB
PDBbind
10-mer
4joj
RCSB PDB
PDBbind
10-mer
4jok
RCSB PDB
PDBbind
10-mer
4k6y
RCSB PDB
PDBbind
10-mer
4k72
RCSB PDB
PDBbind
10-mer
4k75
RCSB PDB
PDBbind
10-mer
4k76
RCSB PDB
PDBbind
10-mer
4k78
RCSB PDB
PDBbind
10-mer
4lnp
RCSB PDB
PDBbind
10-mer
4mdr
RCSB PDB
PDBbind
10-mer
4n84
RCSB PDB
PDBbind
10-mer
4nmo
RCSB PDB
PDBbind
10-mer
4nmp
RCSB PDB
PDBbind
10-mer
4nmq
RCSB PDB
PDBbind
10-mer
4nmr
RCSB PDB
PDBbind
10-mer
4nms
RCSB PDB
PDBbind
10-mer
4nmt
RCSB PDB
PDBbind
10-mer
4nmv
RCSB PDB
PDBbind
10-mer
4o2c
RCSB PDB
PDBbind
10-mer
4oz1
RCSB PDB
PDBbind
10-mer
4p0a
RCSB PDB
PDBbind
10-mer
4p0b
RCSB PDB
PDBbind
10-mer
4qok
RCSB PDB
PDBbind
10-mer
4rqz
RCSB PDB
PDBbind
10-mer
4u90
RCSB PDB
PDBbind
10-mer
4v11
RCSB PDB
PDBbind
10-mer
4wj5
RCSB PDB
PDBbind
10-mer
4x1n
RCSB PDB
PDBbind
10-mer
4x1p
RCSB PDB
PDBbind
10-mer
4x1q
RCSB PDB
PDBbind
10-mer
4x1r
RCSB PDB
PDBbind
10-mer
4x1s
RCSB PDB
PDBbind
10-mer
4x34
RCSB PDB
PDBbind
10-mer
4x3s
RCSB PDB
PDBbind
10-mer
4x8n
RCSB PDB
PDBbind
10-mer
4xhv
RCSB PDB
PDBbind
10-mer
4z0u
RCSB PDB
PDBbind
10-mer
4z7i
RCSB PDB
PDBbind
10-mer
4zhl
RCSB PDB
PDBbind
10-mer
4zhm
RCSB PDB
PDBbind
10-mer
5ab0
RCSB PDB
PDBbind
10-mer
5aei
RCSB PDB
PDBbind
10-mer
5azg
RCSB PDB
PDBbind
10-mer
5c0m
RCSB PDB
PDBbind
10-mer
5c11
RCSB PDB
PDBbind
10-mer
5c13
RCSB PDB
PDBbind
10-mer
5d6y
RCSB PDB
PDBbind
10-mer
5gp7
RCSB PDB
PDBbind
10-mer
5gs4
RCSB PDB
PDBbind
10-mer
5gtr
RCSB PDB
PDBbind
10-mer
5iaw
RCSB PDB
PDBbind
10-mer
5j31
RCSB PDB
PDBbind
10-mer
5jzi
RCSB PDB
PDBbind
10-mer
5myo
RCSB PDB
PDBbind
10-mer
5n1y
RCSB PDB
PDBbind
10-mer
5nx2
RCSB PDB
PDBbind
10-mer
5t6z
RCSB PDB
PDBbind
10-mer
5t70
RCSB PDB
PDBbind
10-mer
5t8r
RCSB PDB
PDBbind
10-mer
5vnb
RCSB PDB
PDBbind
10-mer
5w7i
RCSB PDB
PDBbind
10-mer
5w7j
RCSB PDB
PDBbind
10-mer
5wkf
RCSB PDB
PDBbind
10-mer
5wkh
RCSB PDB
PDBbind
10-mer
6ar2
RCSB PDB
PDBbind
10-mer
6buu
RCSB PDB
PDBbind
10-mer
6fkp
RCSB PDB
PDBbind
10-mer
6mim
RCSB PDB
PDBbind
10-mer
6qtx
RCSB PDB
PDBbind
10-mer
6pek
RCSB PDB
PDBbind
10-mer
6iiw
RCSB PDB
PDBbind
10-mer
6hzx
RCSB PDB
PDBbind
10-mer
6hoi
RCSB PDB
PDBbind
10-mer
6dkp
RCSB PDB
PDBbind
10-mer
6a8n
RCSB PDB
PDBbind
10-mer
5zys
RCSB PDB
PDBbind
10-mer
Entry Information
PDB ID
2wp1
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain Testis-specific Protein(BD2)
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=251uM
Release Year
2009
Protein/NA Sequence
Check fasta file
Primary Reference
(2009) Nature Vol. 461: pp. 664
Ligand Properties
Formula
C
3
6
H
6
7
N
1
3
O
9
Molecular Weight
825.999
Exact Mass
825.518
No. of atoms
125
No. of bonds
125
Polar Surface Area
374.74
LOGP Value
-1.50 (
Computed with XLOGP3
)
-1.63 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 9
No. of Hydrogen Bond Acceptors: 9
No. of Rotatable Bonds: 33
No. of Nitrogen and Oxygen Atoms: 22
No. of Rings: 1
Canonical SMILES
CC(C[C@@H](C(=O)N[C@H](C(=O)N)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N)CCCCNC(=O)C)CCC(=O)N)C
InChI String
InChI=1S/C36H65N13O9/c1-19(2)18-26(33(56)44-21(4)29(39)52)48-32(55)25(13-14-28(38)51)46-30(53)23(10-6-7-15-42-22(5)50)45-31(54)24(11-8-16-43-36(40)41)47-34(57)27-12-9-17-49(27)35(58)20(3)37/h19-21,23-27H,6-18,37H2,1-5H3,(H2,38,51)(H2,39,52)(H,42,50)(H,44,56)(H,45,54)(H,46,53)(H,47,57)(H,48,55)(H4,40,41,43)/p+2/t20-,21-,23-,24-,25-,26-,27-/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):
Q91Y44
P68433
Entrez Gene ID
NCBI Entrez Gene ID:
114642
319152
319153
360198
97908
ASD
Information of known allosteric effects of PDB entries
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