Browse entries in the PDBbind-CN Database
HEADER 1L0A_COMPLEX COMPND 1L0A_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 192 ASN THR GLY LEU LEU GLU SER GLN LEU SER ARG HIS ASP SEQRES 2 A 192 GLN MET LEU SER VAL HIS ASP ILE ARG LEU ALA ASP MET SEQRES 3 A 192 ASP LEU ARG PHE GLN VAL LEU GLU THR ALA SER TYR ASN SEQRES 4 A 192 GLY VAL LEU ILE TRP LYS ILE ARG ASP TYR LYS ARG ARG SEQRES 5 A 192 LYS GLN GLU ALA VAL MET GLY LYS THR LEU SER LEU TYR SEQRES 6 A 192 SER GLN PRO PHE TYR THR GLY TYR PHE GLY TYR LYS MET SEQRES 7 A 192 CYS ALA ARG VAL TYR LEU ASN GLY ASP GLY MET GLY LYS SEQRES 8 A 192 GLY THR HIS LEU SER LEU PHE PHE VAL ILE MET ARG GLY SEQRES 9 A 192 GLU TYR ASP ALA LEU LEU PRO TRP PRO PHE LYS GLN LYS SEQRES 10 A 192 VAL THR LEU MET LEU MET ASP GLN GLY SER SER ARG ARG SEQRES 11 A 192 HIS LEU GLY ASP ALA PHE LYS PRO ASP PRO ASN SER SER SEQRES 12 A 192 SER PHE LYS LYS PRO THR GLY GLU MET ASN ILE ALA SER SEQRES 13 A 192 GLY CYS PRO VAL PHE VAL ALA GLN THR VAL LEU GLU ASN SEQRES 14 A 192 GLY THR TYR ILE LYS ASP ASP THR ILE PHE ILE LYS VAL SEQRES 15 A 192 ILE VAL ASP THR SER ASP LEU PRO ASP PRO HET SER A 221 290 ATOM 1 N ASN A 313 4.403 40.993 -31.480 1.00 68.14 N ATOM 2 CA ASN A 313 3.012 40.964 -32.016 1.00 67.43 C ATOM 3 C ASN A 313 1.999 41.649 -31.093 1.00 65.87 C ATOM 4 O ASN A 313 2.137 41.624 -29.863 1.00 65.30 O ATOM 5 CB ASN A 313 2.580 39.511 -32.261 1.00 68.97 C ATOM 6 CG ASN A 313 1.114 39.396 -32.677 1.00 70.76 C ATOM 7 OD1 ASN A 313 0.677 39.999 -33.671 1.00 71.32 O ATOM 8 ND2 ASN A 313 0.345 38.617 -31.914 1.00 71.45 N ATOM 9 HA ASN A 313 3.023 41.523 -32.952 1.00 0.00 H ATOM 10 HB2 ASN A 313 3.202 39.090 -33.051 1.00 0.00 H ATOM 11 HB3 ASN A 313 2.728 38.943 -31.343 1.00 0.00 H ATOM 12 HD22 ASN A 313 0.753 38.130 -31.090 1.00 0.00 H ATOM 13 HD21 ASN A 313 -0.662 38.496 -32.143 1.00 0.00 H ATOM 14 HN3 ASN A 313 4.430 40.504 -30.563 1.00 0.00 H ATOM 15 HN2 ASN A 313 4.705 41.980 -31.357 1.00 0.00 H ATOM 16 HN1 ASN A 313 5.041 40.515 -32.148 1.00 0.00 H ATOM 17 N THR A 314 0.984 42.264 -31.698 1.00 63.19 N ATOM 18 CA THR A 314 -0.071 42.930 -30.941 1.00 61.11 C ATOM 19 C THR A 314 -0.613 41.957 -29.891 1.00 59.23 C ATOM 20 O THR A 314 -1.108 42.376 -28.835 1.00 59.17 O ATOM 21 CB THR A 314 -1.227 43.365 -31.867 1.00 61.42 C ATOM 22 OG1 THR A 314 -2.356 43.763 -31.074 1.00 61.59 O ATOM 23 CG2 THR A 314 -1.623 42.219 -32.804 1.00 60.77 C ATOM 24 HA THR A 314 0.346 43.818 -30.467 1.00 0.00 H ATOM 25 HB THR A 314 -0.895 44.208 -32.473 1.00 0.00 H ATOM 26 HG1 THR A 314 -2.651 43.001 -30.515 1.00 0.00 H ATOM 27 HG23 THR A 314 -0.760 41.925 -33.401 1.00 0.00 H ATOM 28 HG21 THR A 314 -1.964 41.369 -32.213 1.00 0.00 H ATOM 29 HG22 THR A 314 -2.426 42.551 -33.463 1.00 0.00 H ATOM 30 H THR A 314 0.942 42.270 -32.737 1.00 0.00 H ATOM 31 N GLY A 315 -0.512 40.659 -30.205 1.00 56.93 N ATOM 32 CA GLY A 315 -0.962 39.601 -29.312 1.00 51.07 C ATOM 33 C GLY A 315 -0.050 39.494 -28.105 1.00 46.96 C ATOM 34 O GLY A 315 -0.476 39.085 -27.023 1.00 45.95 O ATOM 35 HA3 GLY A 315 -0.957 38.653 -29.849 1.00 0.00 H ATOM 36 HA2 GLY A 315 -1.975 39.822 -28.977 1.00 0.00 H ATOM 37 H GLY A 315 -0.096 40.397 -31.122 1.00 0.00 H ATOM 38 N LEU A 316 1.210 39.872 -28.296 1.00 43.23 N ATOM 39 CA LEU A 316 2.195 39.846 -27.226 1.00 39.63 C ATOM 40 C LEU A 316 1.934 41.060 -26.315 1.00 38.16 C ATOM 41 O LEU A 316 2.069 40.972 -25.093 1.00 36.67 O ATOM 42 CB LEU A 316 3.604 39.894 -27.833 1.00 39.84 C ATOM 43 CG LEU A 316 4.781 39.132 -27.196 1.00 39.01 C ATOM 44 CD1 LEU A 316 4.412 37.683 -26.926 1.00 38.32 C ATOM 45 CD2 LEU A 316 5.974 39.196 -28.131 1.00 37.18 C ATOM 46 HA LEU A 316 2.117 38.932 -26.637 1.00 0.00 H ATOM 47 HB2 LEU A 316 3.512 39.522 -28.853 1.00 0.00 H ATOM 48 HB3 LEU A 316 3.894 40.945 -27.856 1.00 0.00 H ATOM 49 HG LEU A 316 5.028 39.598 -26.242 1.00 0.00 H ATOM 50 HD21 LEU A 316 5.712 38.738 -29.085 1.00 0.00 H ATOM 51 HD22 LEU A 316 6.253 40.237 -28.291 1.00 0.00 H ATOM 52 HD23 LEU A 316 6.812 38.658 -27.687 1.00 0.00 H ATOM 53 HD11 LEU A 316 3.562 37.647 -26.244 1.00 0.00 H ATOM 54 HD12 LEU A 316 4.147 37.196 -27.864 1.00 0.00 H ATOM 55 HD13 LEU A 316 5.262 37.171 -26.476 1.00 0.00 H ATOM 56 H LEU A 316 1.501 40.197 -29.240 1.00 0.00 H ATOM 57 N LEU A 317 1.548 42.189 -26.908 1.00 35.73 N ATOM 58 CA LEU A 317 1.243 43.378 -26.121 1.00 33.46 C ATOM 59 C LEU A 317 0.092 43.043 -25.200 1.00 32.76 C ATOM 60 O LEU A 317 0.080 43.411 -24.029 1.00 32.70 O ATOM 61 CB LEU A 317 0.815 44.527 -27.015 1.00 33.43 C ATOM 62 CG LEU A 317 1.882 45.150 -27.904 1.00 34.36 C ATOM 63 CD1 LEU A 317 1.220 46.160 -28.822 1.00 34.01 C ATOM 64 CD2 LEU A 317 2.944 45.817 -27.054 1.00 33.50 C ATOM 65 HA LEU A 317 2.133 43.676 -25.567 1.00 0.00 H ATOM 66 HB2 LEU A 317 0.020 44.160 -27.664 1.00 0.00 H ATOM 67 HB3 LEU A 317 0.422 45.315 -26.372 1.00 0.00 H ATOM 68 HG LEU A 317 2.366 44.378 -28.502 1.00 0.00 H ATOM 69 HD21 LEU A 317 2.484 46.596 -26.446 1.00 0.00 H ATOM 70 HD22 LEU A 317 3.408 45.074 -26.405 1.00 0.00 H ATOM 71 HD23 LEU A 317 3.701 46.259 -27.702 1.00 0.00 H ATOM 72 HD11 LEU A 317 0.473 45.656 -29.436 1.00 0.00 H ATOM 73 HD12 LEU A 317 0.739 46.933 -28.223 1.00 0.00 H ATOM 74 HD13 LEU A 317 1.974 46.614 -29.465 1.00 0.00 H ATOM 75 H LEU A 317 1.463 42.223 -27.944 1.00 0.00 H ATOM 76 N GLU A 318 -0.890 42.341 -25.741 1.00 32.55 N ATOM 77 CA GLU A 318 -2.044 41.958 -24.958 1.00 32.71 C ATOM 78 C GLU A 318 -1.687 40.959 -23.870 1.00 32.67 C ATOM 79 O GLU A 318 -2.246 41.010 -22.771 1.00 32.41 O ATOM 80 CB GLU A 318 -3.117 41.408 -25.882 1.00 33.78 C ATOM 81 CG GLU A 318 -3.770 42.509 -26.689 1.00 37.92 C ATOM 82 CD GLU A 318 -4.602 41.986 -27.828 1.00 39.50 C ATOM 83 OE1 GLU A 318 -5.288 42.802 -28.487 1.00 41.82 O ATOM 84 OE2 GLU A 318 -4.562 40.763 -28.066 1.00 40.27 O ATOM 85 HA GLU A 318 -2.427 42.843 -24.449 1.00 0.00 H ATOM 86 HB2 GLU A 318 -2.663 40.689 -26.564 1.00 0.00 H ATOM 87 HB3 GLU A 318 -3.878 40.908 -25.283 1.00 0.00 H ATOM 88 HG2 GLU A 318 -4.412 43.091 -26.028 1.00 0.00 H ATOM 89 HG3 GLU A 318 -2.990 43.153 -27.095 1.00 0.00 H ATOM 90 H GLU A 318 -0.832 42.061 -26.741 1.00 0.00 H ATOM 91 N SER A 319 -0.751 40.058 -24.162 1.00 33.00 N ATOM 92 CA SER A 319 -0.323 39.074 -23.170 1.00 32.84 C ATOM 93 C SER A 319 0.211 39.819 -21.954 1.00 33.55 C ATOM 94 O SER A 319 -0.092 39.469 -20.814 1.00 33.76 O ATOM 95 CB SER A 319 0.777 38.184 -23.733 1.00 33.14 C ATOM 96 OG SER A 319 0.356 37.564 -24.925 1.00 36.44 O ATOM 97 HA SER A 319 -1.171 38.445 -22.898 1.00 0.00 H ATOM 98 HB2 SER A 319 1.027 37.417 -23.000 1.00 0.00 H ATOM 99 HB3 SER A 319 1.659 38.791 -23.937 1.00 0.00 H ATOM 100 HG SER A 319 0.131 38.258 -25.595 1.00 0.00 H ATOM 101 H SER A 319 -0.319 40.055 -25.108 1.00 0.00 H ATOM 102 N GLN A 320 1.004 40.854 -22.207 1.00 32.38 N ATOM 103 CA GLN A 320 1.565 41.646 -21.135 1.00 31.99 C ATOM 104 C GLN A 320 0.504 42.493 -20.434 1.00 31.97 C ATOM 105 O GLN A 320 0.537 42.642 -19.208 1.00 30.88 O ATOM 106 CB GLN A 320 2.693 42.520 -21.673 1.00 32.41 C ATOM 107 CG GLN A 320 3.919 41.722 -22.042 1.00 34.01 C ATOM 108 CD GLN A 320 4.262 40.682 -20.985 1.00 35.29 C ATOM 109 OE1 GLN A 320 4.401 41.001 -19.804 1.00 35.75 O ATOM 110 NE2 GLN A 320 4.399 39.431 -21.407 1.00 36.41 N ATOM 111 HA GLN A 320 1.968 40.963 -20.387 1.00 0.00 H ATOM 112 HB2 GLN A 320 2.337 43.044 -22.560 1.00 0.00 H ATOM 113 HB3 GLN A 320 2.966 43.247 -20.909 1.00 0.00 H ATOM 114 HG2 GLN A 320 3.737 41.215 -22.989 1.00 0.00 H ATOM 115 HG3 GLN A 320 4.763 42.403 -22.152 1.00 0.00 H ATOM 116 HE22 GLN A 320 4.273 39.205 -22.414 1.00 0.00 H ATOM 117 HE21 GLN A 320 4.633 38.677 -20.730 1.00 0.00 H ATOM 118 H GLN A 320 1.225 41.099 -23.193 1.00 0.00 H ATOM 119 N LEU A 321 -0.432 43.047 -21.207 1.00 31.96 N ATOM 120 CA LEU A 321 -1.512 43.859 -20.635 1.00 31.57 C ATOM 121 C LEU A 321 -2.357 42.976 -19.735 1.00 32.29 C ATOM 122 O LEU A 321 -2.765 43.373 -18.645 1.00 32.73 O ATOM 123 CB LEU A 321 -2.415 44.425 -21.720 1.00 29.97 C ATOM 124 CG LEU A 321 -2.051 45.720 -22.428 1.00 29.47 C ATOM 125 CD1 LEU A 321 -3.149 46.026 -23.445 1.00 27.40 C ATOM 126 CD2 LEU A 321 -1.919 46.849 -21.421 1.00 27.23 C ATOM 127 HA LEU A 321 -1.063 44.685 -20.083 1.00 0.00 H ATOM 128 HB2 LEU A 321 -2.495 43.659 -22.491 1.00 0.00 H ATOM 129 HB3 LEU A 321 -3.392 44.582 -21.263 1.00 0.00 H ATOM 130 HG LEU A 321 -1.093 45.619 -22.937 1.00 0.00 H ATOM 131 HD21 LEU A 321 -2.867 46.981 -20.899 1.00 0.00 H ATOM 132 HD22 LEU A 321 -1.138 46.603 -20.702 1.00 0.00 H ATOM 133 HD23 LEU A 321 -1.658 47.770 -21.942 1.00 0.00 H ATOM 134 HD11 LEU A 321 -3.215 45.209 -24.163 1.00 0.00 H ATOM 135 HD12 LEU A 321 -4.102 46.134 -22.927 1.00 0.00 H ATOM 136 HD13 LEU A 321 -2.911 46.953 -23.967 1.00 0.00 H ATOM 137 H LEU A 321 -0.395 42.900 -22.236 1.00 0.00 H ATOM 138 N SER A 322 -2.625 41.767 -20.204 1.00 32.62 N ATOM 139 CA SER A 322 -3.413 40.841 -19.424 1.00 32.96 C ATOM 140 C SER A 322 -2.685 40.508 -18.123 1.00 32.30 C ATOM 141 O SER A 322 -3.302 40.433 -17.061 1.00 33.07 O ATOM 142 CB SER A 322 -3.673 39.572 -20.228 1.00 33.55 C ATOM 143 OG SER A 322 -4.532 38.702 -19.513 1.00 36.20 O ATOM 144 HA SER A 322 -4.371 41.301 -19.181 1.00 0.00 H ATOM 145 HB2 SER A 322 -2.726 39.066 -20.418 1.00 0.00 H ATOM 146 HB3 SER A 322 -4.139 39.837 -21.177 1.00 0.00 H ATOM 147 HG SER A 322 -4.691 37.884 -20.048 1.00 0.00 H ATOM 148 H SER A 322 -2.267 41.483 -21.138 1.00 0.00 H ATOM 149 N ARG A 323 -1.372 40.317 -18.206 1.00 30.80 N ATOM 150 CA ARG A 323 -0.582 40.001 -17.028 1.00 29.79 C ATOM 151 C ARG A 323 -0.629 41.111 -15.986 1.00 28.70 C ATOM 152 O ARG A 323 -0.686 40.842 -14.790 1.00 28.59 O ATOM 153 CB ARG A 323 0.869 39.734 -17.425 1.00 32.12 C ATOM 154 CG ARG A 323 1.877 39.915 -16.291 1.00 36.21 C ATOM 155 CD ARG A 323 3.283 39.493 -16.682 1.00 37.26 C ATOM 156 NE ARG A 323 3.608 38.198 -16.096 1.00 43.77 N ATOM 157 CZ ARG A 323 3.668 37.965 -14.783 1.00 47.86 C ATOM 158 NH1 ARG A 323 3.428 38.946 -13.920 1.00 49.04 N ATOM 159 NH2 ARG A 323 3.964 36.749 -14.323 1.00 49.47 N ATOM 160 HA ARG A 323 -1.017 39.107 -16.580 1.00 0.00 H ATOM 161 HB2 ARG A 323 0.941 38.708 -17.785 1.00 0.00 H ATOM 162 HB3 ARG A 323 1.134 40.419 -18.230 1.00 0.00 H ATOM 163 HG2 ARG A 323 1.895 40.967 -16.005 1.00 0.00 H ATOM 164 HG3 ARG A 323 1.556 39.314 -15.440 1.00 0.00 H ATOM 165 HD2 ARG A 323 3.994 40.238 -16.324 1.00 0.00 H ATOM 166 HD3 ARG A 323 3.348 39.422 -17.768 1.00 0.00 H ATOM 167 HE ARG A 323 3.805 37.407 -16.741 1.00 0.00 H ATOM 168 HH12 ARG A 323 3.475 38.762 -12.897 1.00 0.00 H ATOM 169 HH11 ARG A 323 3.193 39.898 -14.267 1.00 0.00 H ATOM 170 HH22 ARG A 323 4.008 36.577 -13.298 1.00 0.00 H ATOM 171 HH21 ARG A 323 4.150 35.972 -14.989 1.00 0.00 H ATOM 172 H ARG A 323 -0.902 40.395 -19.130 1.00 0.00 H ATOM 173 N HIS A 324 -0.604 42.358 -16.441 1.00 27.92 N ATOM 174 CA HIS A 324 -0.629 43.488 -15.524 1.00 26.77 C ATOM 175 C HIS A 324 -1.953 43.648 -14.851 1.00 26.74 C ATOM 176 O HIS A 324 -2.011 44.013 -13.677 1.00 25.62 O ATOM 177 CB HIS A 324 -0.282 44.772 -16.251 1.00 25.74 C ATOM 178 CG HIS A 324 1.132 44.815 -16.730 1.00 25.59 C ATOM 179 ND1 HIS A 324 1.606 45.799 -17.568 1.00 24.72 N ATOM 180 CD2 HIS A 324 2.173 43.984 -16.496 1.00 22.96 C ATOM 181 CE1 HIS A 324 2.879 45.571 -17.832 1.00 21.76 C ATOM 182 NE2 HIS A 324 3.246 44.477 -17.193 1.00 22.94 N ATOM 183 HA HIS A 324 0.117 43.281 -14.756 1.00 0.00 H ATOM 184 HB2 HIS A 324 -0.943 44.872 -17.112 1.00 0.00 H ATOM 185 HB3 HIS A 324 -0.443 45.609 -15.572 1.00 0.00 H ATOM 186 HD2 HIS A 324 2.161 43.091 -15.871 1.00 0.00 H ATOM 187 HE1 HIS A 324 3.518 46.182 -18.469 1.00 0.00 H ATOM 188 H HIS A 324 -0.566 42.530 -17.466 1.00 0.00 H ATOM 189 N ASP A 325 -3.026 43.382 -15.591 1.00 28.37 N ATOM 190 CA ASP A 325 -4.356 43.503 -15.021 1.00 29.01 C ATOM 191 C ASP A 325 -4.494 42.453 -13.936 1.00 29.65 C ATOM 192 O ASP A 325 -5.015 42.738 -12.866 1.00 30.17 O ATOM 193 CB ASP A 325 -5.441 43.319 -16.080 1.00 29.09 C ATOM 194 CG ASP A 325 -6.765 43.960 -15.666 1.00 31.84 C ATOM 195 OD1 ASP A 325 -6.827 45.209 -15.528 1.00 31.00 O ATOM 196 OD2 ASP A 325 -7.746 43.210 -15.460 1.00 33.57 O ATOM 197 HA ASP A 325 -4.484 44.503 -14.608 1.00 0.00 H ATOM 198 HB2 ASP A 325 -5.105 43.776 -17.011 1.00 0.00 H ATOM 199 HB3 ASP A 325 -5.601 42.252 -16.238 1.00 0.00 H ATOM 200 H ASP A 325 -2.912 43.086 -16.582 1.00 0.00 H ATOM 201 N GLN A 326 -4.007 41.244 -14.194 1.00 30.95 N ATOM 202 CA GLN A 326 -4.091 40.199 -13.188 1.00 32.40 C ATOM 203 C GLN A 326 -3.321 40.609 -11.944 1.00 31.99 C ATOM 204 O GLN A 326 -3.805 40.466 -10.822 1.00 31.01 O ATOM 205 CB GLN A 326 -3.534 38.890 -13.727 1.00 36.05 C ATOM 206 CG GLN A 326 -4.594 37.912 -14.193 1.00 40.99 C ATOM 207 CD GLN A 326 -4.003 36.557 -14.552 1.00 44.98 C ATOM 208 OE1 GLN A 326 -3.286 36.425 -15.551 1.00 45.75 O ATOM 209 NE2 GLN A 326 -4.289 35.542 -13.731 1.00 45.77 N ATOM 210 HA GLN A 326 -5.140 40.054 -12.931 1.00 0.00 H ATOM 211 HB2 GLN A 326 -2.882 39.117 -14.571 1.00 0.00 H ATOM 212 HB3 GLN A 326 -2.952 38.414 -12.938 1.00 0.00 H ATOM 213 HG2 GLN A 326 -5.324 37.777 -13.395 1.00 0.00 H ATOM 214 HG3 GLN A 326 -5.090 38.323 -15.072 1.00 0.00 H ATOM 215 HE22 GLN A 326 -4.897 35.699 -12.902 1.00 0.00 H ATOM 216 HE21 GLN A 326 -3.904 34.595 -13.921 1.00 0.00 H ATOM 217 H GLN A 326 -3.566 41.046 -15.115 1.00 0.00 H ATOM 218 N MET A 327 -2.119 41.128 -12.155 1.00 32.00 N ATOM 219 CA MET A 327 -1.264 41.574 -11.065 1.00 32.47 C ATOM 220 C MET A 327 -1.953 42.688 -10.278 1.00 31.19 C ATOM 221 O MET A 327 -2.001 42.660 -9.043 1.00 32.21 O ATOM 222 CB MET A 327 0.051 42.096 -11.628 1.00 36.20 C ATOM 223 CG MET A 327 1.195 42.009 -10.658 1.00 41.47 C ATOM 224 SD MET A 327 1.865 40.353 -10.691 1.00 49.58 S ATOM 225 CE MET A 327 0.611 39.414 -9.766 1.00 48.40 C ATOM 226 HA MET A 327 -1.072 40.732 -10.401 1.00 0.00 H ATOM 227 HB2 MET A 327 0.304 41.512 -12.513 1.00 0.00 H ATOM 228 HB3 MET A 327 -0.084 43.140 -11.910 1.00 0.00 H ATOM 229 HG2 MET A 327 0.840 42.240 -9.653 1.00 0.00 H ATOM 230 HG3 MET A 327 1.969 42.722 -10.941 1.00 0.00 H ATOM 231 HE1 MET A 327 0.526 39.819 -8.758 1.00 0.00 H ATOM 232 HE2 MET A 327 -0.350 39.495 -10.274 1.00 0.00 H ATOM 233 HE3 MET A 327 0.908 38.367 -9.714 1.00 0.00 H ATOM 234 H MET A 327 -1.776 41.219 -13.132 1.00 0.00 H ATOM 235 N LEU A 328 -2.471 43.671 -11.010 1.00 27.38 N ATOM 236 CA LEU A 328 -3.172 44.801 -10.431 1.00 24.19 C ATOM 237 C LEU A 328 -4.309 44.296 -9.535 1.00 24.49 C ATOM 238 O LEU A 328 -4.600 44.889 -8.493 1.00 23.71 O ATOM 239 CB LEU A 328 -3.712 45.673 -11.565 1.00 22.04 C ATOM 240 CG LEU A 328 -3.354 47.160 -11.674 1.00 19.12 C ATOM 241 CD1 LEU A 328 -2.211 47.502 -10.785 1.00 18.24 C ATOM 242 CD2 LEU A 328 -3.008 47.483 -13.111 1.00 17.21 C ATOM 243 HA LEU A 328 -2.496 45.396 -9.816 1.00 0.00 H ATOM 244 HB2 LEU A 328 -3.382 45.208 -12.494 1.00 0.00 H ATOM 245 HB3 LEU A 328 -4.799 45.622 -11.501 1.00 0.00 H ATOM 246 HG LEU A 328 -4.213 47.752 -11.358 1.00 0.00 H ATOM 247 HD21 LEU A 328 -2.158 46.877 -13.424 1.00 0.00 H ATOM 248 HD22 LEU A 328 -3.865 47.264 -13.748 1.00 0.00 H ATOM 249 HD23 LEU A 328 -2.753 48.539 -13.193 1.00 0.00 H ATOM 250 HD11 LEU A 328 -2.478 47.282 -9.751 1.00 0.00 H ATOM 251 HD12 LEU A 328 -1.341 46.911 -11.071 1.00 0.00 H ATOM 252 HD13 LEU A 328 -1.980 48.563 -10.884 1.00 0.00 H ATOM 253 H LEU A 328 -2.369 43.627 -12.044 1.00 0.00 H ATOM 254 N SER A 329 -4.942 43.195 -9.947 1.00 24.86 N ATOM 255 CA SER A 329 -6.033 42.573 -9.188 1.00 24.53 C ATOM 256 C SER A 329 -5.491 42.010 -7.901 1.00 23.66 C ATOM 257 O SER A 329 -6.082 42.199 -6.846 1.00 24.82 O ATOM 258 CB SER A 329 -6.673 41.423 -9.961 1.00 24.50 C ATOM 259 OG SER A 329 -7.571 41.891 -10.940 1.00 29.95 O ATOM 260 HA SER A 329 -6.782 43.343 -9.003 1.00 0.00 H ATOM 261 HB2 SER A 329 -7.213 40.784 -9.262 1.00 0.00 H ATOM 262 HB3 SER A 329 -5.888 40.844 -10.448 1.00 0.00 H ATOM 263 HG SER A 329 -7.086 42.468 -11.582 1.00 0.00 H ATOM 264 H SER A 329 -4.649 42.759 -10.845 1.00 0.00 H ATOM 265 N VAL A 330 -4.379 41.286 -7.997 1.00 22.72 N ATOM 266 CA VAL A 330 -3.750 40.714 -6.811 1.00 22.34 C ATOM 267 C VAL A 330 -3.467 41.854 -5.857 1.00 22.37 C ATOM 268 O VAL A 330 -3.870 41.824 -4.690 1.00 21.05 O ATOM 269 CB VAL A 330 -2.420 40.024 -7.144 1.00 20.91 C ATOM 270 CG1 VAL A 330 -1.681 39.682 -5.868 1.00 15.92 C ATOM 271 CG2 VAL A 330 -2.686 38.779 -7.958 1.00 18.58 C ATOM 272 HA VAL A 330 -4.418 39.967 -6.382 1.00 0.00 H ATOM 273 HB VAL A 330 -1.797 40.699 -7.730 1.00 0.00 H ATOM 274 HG11 VAL A 330 -1.481 40.596 -5.309 1.00 0.00 H ATOM 275 HG12 VAL A 330 -2.292 39.011 -5.264 1.00 0.00 H ATOM 276 HG13 VAL A 330 -0.739 39.193 -6.115 1.00 0.00 H ATOM 277 HG21 VAL A 330 -3.315 38.098 -7.384 1.00 0.00 H ATOM 278 HG22 VAL A 330 -3.195 39.053 -8.882 1.00 0.00 H ATOM 279 HG23 VAL A 330 -1.740 38.291 -8.193 1.00 0.00 H ATOM 280 H VAL A 330 -3.952 41.125 -8.931 1.00 0.00 H ATOM 281 N HIS A 331 -2.775 42.865 -6.367 1.00 21.45 N ATOM 282 CA HIS A 331 -2.464 44.017 -5.554 1.00 22.98 C ATOM 283 C HIS A 331 -3.710 44.586 -4.879 1.00 23.46 C ATOM 284 O HIS A 331 -3.650 44.970 -3.713 1.00 23.91 O ATOM 285 CB HIS A 331 -1.764 45.087 -6.390 1.00 22.49 C ATOM 286 CG HIS A 331 -0.348 44.746 -6.732 1.00 22.85 C ATOM 287 ND1 HIS A 331 0.418 43.902 -5.959 1.00 23.35 N ATOM 288 CD2 HIS A 331 0.445 45.141 -7.754 1.00 23.80 C ATOM 289 CE1 HIS A 331 1.621 43.786 -6.491 1.00 23.05 C ATOM 290 NE2 HIS A 331 1.664 44.527 -7.581 1.00 25.18 N ATOM 291 HA HIS A 331 -1.787 43.692 -4.764 1.00 0.00 H ATOM 292 HB2 HIS A 331 -2.321 45.220 -7.318 1.00 0.00 H ATOM 293 HB3 HIS A 331 -1.768 46.021 -5.829 1.00 0.00 H ATOM 294 HD2 HIS A 331 0.170 45.818 -8.563 1.00 0.00 H ATOM 295 HE1 HIS A 331 2.438 43.182 -6.097 1.00 0.00 H ATOM 296 H HIS A 331 -2.455 42.827 -7.356 1.00 0.00 H ATOM 297 N ASP A 332 -4.835 44.636 -5.596 1.00 24.13 N ATOM 298 CA ASP A 332 -6.081 45.153 -5.021 1.00 24.14 C ATOM 299 C ASP A 332 -6.522 44.303 -3.834 1.00 23.20 C ATOM 300 O ASP A 332 -6.808 44.826 -2.760 1.00 22.70 O ATOM 301 CB ASP A 332 -7.192 45.198 -6.075 1.00 26.33 C ATOM 302 CG ASP A 332 -7.597 46.627 -6.436 1.00 28.98 C ATOM 303 OD1 ASP A 332 -7.845 47.411 -5.501 1.00 31.23 O ATOM 304 OD2 ASP A 332 -7.674 46.972 -7.639 1.00 29.19 O ATOM 305 HA ASP A 332 -5.891 46.168 -4.673 1.00 0.00 H ATOM 306 HB2 ASP A 332 -6.840 44.696 -6.976 1.00 0.00 H ATOM 307 HB3 ASP A 332 -8.065 44.674 -5.686 1.00 0.00 H ATOM 308 H ASP A 332 -4.828 44.302 -6.581 1.00 0.00 H ATOM 309 N ILE A 333 -6.579 42.992 -4.030 1.00 23.64 N ATOM 310 CA ILE A 333 -6.947 42.076 -2.957 1.00 23.59 C ATOM 311 C ILE A 333 -5.956 42.307 -1.823 1.00 26.18 C ATOM 312 O ILE A 333 -6.332 42.714 -0.724 1.00 28.22 O ATOM 313 CB ILE A 333 -6.816 40.616 -3.395 1.00 22.15 C ATOM 314 CG1 ILE A 333 -7.801 40.303 -4.524 1.00 21.72 C ATOM 315 CG2 ILE A 333 -7.026 39.717 -2.208 1.00 19.47 C ATOM 316 CD1 ILE A 333 -7.552 38.965 -5.194 1.00 20.45 C ATOM 317 HA ILE A 333 -7.981 42.259 -2.666 1.00 0.00 H ATOM 318 HB ILE A 333 -5.813 40.441 -3.785 1.00 0.00 H ATOM 319 HG12 ILE A 333 -8.810 40.299 -4.111 1.00 0.00 H ATOM 320 HG13 ILE A 333 -7.722 41.086 -5.278 1.00 0.00 H ATOM 321 HD11 ILE A 333 -6.550 38.956 -5.624 1.00 0.00 H ATOM 322 HD12 ILE A 333 -7.639 38.168 -4.455 1.00 0.00 H ATOM 323 HD13 ILE A 333 -8.288 38.813 -5.983 1.00 0.00 H ATOM 324 HG21 ILE A 333 -6.276 39.938 -1.449 1.00 0.00 H ATOM 325 HG22 ILE A 333 -8.021 39.886 -1.797 1.00 0.00 H ATOM 326 HG23 ILE A 333 -6.933 38.677 -2.521 1.00 0.00 H ATOM 327 H ILE A 333 -6.356 42.609 -4.971 1.00 0.00 H ATOM 328 N ARG A 334 -4.685 42.038 -2.105 1.00 25.72 N ATOM 329 CA ARG A 334 -3.614 42.229 -1.140 1.00 26.88 C ATOM 330 C ARG A 334 -3.811 43.503 -0.317 1.00 28.11 C ATOM 331 O ARG A 334 -3.809 43.461 0.911 1.00 27.83 O ATOM 332 CB ARG A 334 -2.277 42.300 -1.876 1.00 28.92 C ATOM 333 CG ARG A 334 -1.681 40.947 -2.244 1.00 31.37 C ATOM 334 CD ARG A 334 -0.602 40.560 -1.247 1.00 33.75 C ATOM 335 NE ARG A 334 0.744 40.760 -1.782 1.00 35.55 N ATOM 336 CZ ARG A 334 1.840 40.816 -1.033 1.00 36.69 C ATOM 337 NH1 ARG A 334 1.740 40.697 0.287 1.00 38.43 N ATOM 338 NH2 ARG A 334 3.034 40.965 -1.598 1.00 35.26 N ATOM 339 HA ARG A 334 -3.625 41.383 -0.453 1.00 0.00 H ATOM 340 HB2 ARG A 334 -2.424 42.868 -2.795 1.00 0.00 H ATOM 341 HB3 ARG A 334 -1.565 42.823 -1.238 1.00 0.00 H ATOM 342 HG2 ARG A 334 -2.467 40.192 -2.235 1.00 0.00 H ATOM 343 HG3 ARG A 334 -1.246 41.004 -3.242 1.00 0.00 H ATOM 344 HD2 ARG A 334 -0.724 39.508 -0.988 1.00 0.00 H ATOM 345 HD3 ARG A 334 -0.718 41.169 -0.351 1.00 0.00 H ATOM 346 HE ARG A 334 0.850 40.865 -2.811 1.00 0.00 H ATOM 347 HH12 ARG A 334 2.594 40.740 0.879 1.00 0.00 H ATOM 348 HH11 ARG A 334 0.808 40.561 0.728 1.00 0.00 H ATOM 349 HH22 ARG A 334 3.888 41.008 -1.006 1.00 0.00 H ATOM 350 HH21 ARG A 334 3.114 41.039 -2.632 1.00 0.00 H ATOM 351 H ARG A 334 -4.448 41.677 -3.051 1.00 0.00 H ATOM 352 N LEU A 335 -3.981 44.634 -1.001 1.00 28.81 N ATOM 353 CA LEU A 335 -4.172 45.922 -0.343 1.00 30.17 C ATOM 354 C LEU A 335 -5.355 45.908 0.605 1.00 32.41 C ATOM 355 O LEU A 335 -5.231 46.310 1.767 1.00 34.35 O ATOM 356 CB LEU A 335 -4.377 47.032 -1.376 1.00 28.93 C ATOM 357 CG LEU A 335 -3.150 47.603 -2.086 1.00 28.60 C ATOM 358 CD1 LEU A 335 -3.597 48.573 -3.145 1.00 26.82 C ATOM 359 CD2 LEU A 335 -2.244 48.297 -1.084 1.00 27.94 C ATOM 360 HA LEU A 335 -3.268 46.114 0.235 1.00 0.00 H ATOM 361 HB2 LEU A 335 -5.040 46.637 -2.146 1.00 0.00 H ATOM 362 HB3 LEU A 335 -4.868 47.860 -0.865 1.00 0.00 H ATOM 363 HG LEU A 335 -2.590 46.793 -2.553 1.00 0.00 H ATOM 364 HD21 LEU A 335 -2.790 49.109 -0.603 1.00 0.00 H ATOM 365 HD22 LEU A 335 -1.920 47.579 -0.330 1.00 0.00 H ATOM 366 HD23 LEU A 335 -1.373 48.700 -1.601 1.00 0.00 H ATOM 367 HD11 LEU A 335 -4.229 48.055 -3.866 1.00 0.00 H ATOM 368 HD12 LEU A 335 -4.161 49.382 -2.680 1.00 0.00 H ATOM 369 HD13 LEU A 335 -2.724 48.982 -3.653 1.00 0.00 H ATOM 370 H LEU A 335 -3.977 44.597 -2.040 1.00 0.00 H ATOM 371 N ALA A 336 -6.500 45.447 0.104 1.00 33.33 N ATOM 372 CA ALA A 336 -7.724 45.370 0.895 1.00 33.04 C ATOM 373 C ALA A 336 -7.542 44.514 2.154 1.00 33.78 C ATOM 374 O ALA A 336 -7.999 44.887 3.233 1.00 32.58 O ATOM 375 CB ALA A 336 -8.840 44.822 0.040 1.00 32.34 C ATOM 376 HA ALA A 336 -7.976 46.377 1.228 1.00 0.00 H ATOM 377 HB1 ALA A 336 -8.999 45.481 -0.814 1.00 0.00 H ATOM 378 HB2 ALA A 336 -8.571 43.826 -0.313 1.00 0.00 H ATOM 379 HB3 ALA A 336 -9.754 44.765 0.631 1.00 0.00 H ATOM 380 H ALA A 336 -6.522 45.131 -0.886 1.00 0.00 H ATOM 381 N ASP A 337 -6.876 43.369 2.018 1.00 35.32 N ATOM 382 CA ASP A 337 -6.628 42.502 3.168 1.00 37.66 C ATOM 383 C ASP A 337 -5.874 43.256 4.266 1.00 38.47 C ATOM 384 O ASP A 337 -6.244 43.195 5.442 1.00 39.31 O ATOM 385 CB ASP A 337 -5.808 41.274 2.762 1.00 38.75 C ATOM 386 CG ASP A 337 -6.630 40.228 2.034 1.00 40.91 C ATOM 387 OD1 ASP A 337 -6.020 39.261 1.533 1.00 43.27 O ATOM 388 OD2 ASP A 337 -7.872 40.355 1.963 1.00 41.68 O ATOM 389 HA ASP A 337 -7.598 42.181 3.546 1.00 0.00 H ATOM 390 HB2 ASP A 337 -4.998 41.597 2.108 1.00 0.00 H ATOM 391 HB3 ASP A 337 -5.389 40.823 3.661 1.00 0.00 H ATOM 392 H ASP A 337 -6.527 43.088 1.080 1.00 0.00 H ATOM 393 N MET A 338 -4.812 43.964 3.879 1.00 38.35 N ATOM 394 CA MET A 338 -4.004 44.727 4.829 1.00 37.46 C ATOM 395 C MET A 338 -4.875 45.740 5.543 1.00 37.16 C ATOM 396 O MET A 338 -4.672 46.040 6.721 1.00 36.38 O ATOM 397 CB MET A 338 -2.879 45.433 4.098 1.00 36.71 C ATOM 398 CG MET A 338 -2.168 44.516 3.159 1.00 37.97 C ATOM 399 SD MET A 338 -0.708 45.228 2.457 1.00 39.41 S ATOM 400 CE MET A 338 0.515 44.004 2.985 1.00 39.65 C ATOM 401 HA MET A 338 -3.575 44.046 5.564 1.00 0.00 H ATOM 402 HB2 MET A 338 -3.294 46.266 3.531 1.00 0.00 H ATOM 403 HB3 MET A 338 -2.165 45.812 4.830 1.00 0.00 H ATOM 404 HG2 MET A 338 -2.849 44.253 2.349 1.00 0.00 H ATOM 405 HG3 MET A 338 -1.887 43.614 3.702 1.00 0.00 H ATOM 406 HE1 MET A 338 0.526 43.949 4.074 1.00 0.00 H ATOM 407 HE2 MET A 338 0.253 43.029 2.573 1.00 0.00 H ATOM 408 HE3 MET A 338 1.501 44.299 2.625 1.00 0.00 H ATOM 409 H MET A 338 -4.551 43.974 2.872 1.00 0.00 H ATOM 410 N ASP A 339 -5.858 46.259 4.818 1.00 37.42 N ATOM 411 CA ASP A 339 -6.772 47.222 5.390 1.00 37.42 C ATOM 412 C ASP A 339 -7.440 46.571 6.589 1.00 37.71 C ATOM 413 O ASP A 339 -7.601 47.203 7.632 1.00 38.73 O ATOM 414 CB ASP A 339 -7.819 47.626 4.367 1.00 37.65 C ATOM 415 CG ASP A 339 -8.223 49.065 4.513 1.00 39.73 C ATOM 416 OD1 ASP A 339 -8.839 49.405 5.551 1.00 40.61 O ATOM 417 OD2 ASP A 339 -7.906 49.856 3.596 1.00 39.89 O ATOM 418 HA ASP A 339 -6.234 48.120 5.693 1.00 0.00 H ATOM 419 HB2 ASP A 339 -7.412 47.474 3.367 1.00 0.00 H ATOM 420 HB3 ASP A 339 -8.700 46.998 4.498 1.00 0.00 H ATOM 421 H ASP A 339 -5.972 45.969 3.826 1.00 0.00 H ATOM 422 N LEU A 340 -7.829 45.306 6.437 1.00 37.13 N ATOM 423 CA LEU A 340 -8.453 44.578 7.531 1.00 36.22 C ATOM 424 C LEU A 340 -7.408 44.352 8.632 1.00 35.55 C ATOM 425 O LEU A 340 -7.721 44.504 9.816 1.00 35.99 O ATOM 426 CB LEU A 340 -9.020 43.236 7.043 1.00 37.21 C ATOM 427 CG LEU A 340 -10.538 43.022 6.850 1.00 37.44 C ATOM 428 CD1 LEU A 340 -11.277 43.303 8.155 1.00 38.78 C ATOM 429 CD2 LEU A 340 -11.068 43.916 5.752 1.00 37.49 C ATOM 430 HA LEU A 340 -9.284 45.162 7.926 1.00 0.00 H ATOM 431 HB2 LEU A 340 -8.556 43.040 6.076 1.00 0.00 H ATOM 432 HB3 LEU A 340 -8.692 42.484 7.761 1.00 0.00 H ATOM 433 HG LEU A 340 -10.706 41.984 6.562 1.00 0.00 H ATOM 434 HD21 LEU A 340 -10.889 44.958 6.016 1.00 0.00 H ATOM 435 HD22 LEU A 340 -10.557 43.684 4.818 1.00 0.00 H ATOM 436 HD23 LEU A 340 -12.139 43.748 5.634 1.00 0.00 H ATOM 437 HD11 LEU A 340 -10.915 42.626 8.929 1.00 0.00 H ATOM 438 HD12 LEU A 340 -11.096 44.334 8.459 1.00 0.00 H ATOM 439 HD13 LEU A 340 -12.346 43.149 8.006 1.00 0.00 H ATOM 440 H LEU A 340 -7.684 44.832 5.523 1.00 0.00 H ATOM 441 N ARG A 341 -6.174 44.003 8.256 1.00 32.92 N ATOM 442 CA ARG A 341 -5.128 43.799 9.259 1.00 32.72 C ATOM 443 C ARG A 341 -4.968 45.077 10.070 1.00 33.06 C ATOM 444 O ARG A 341 -4.872 45.041 11.292 1.00 33.94 O ATOM 445 CB ARG A 341 -3.784 43.445 8.620 1.00 32.09 C ATOM 446 CG ARG A 341 -3.762 42.117 7.899 1.00 33.02 C ATOM 447 CD ARG A 341 -2.374 41.780 7.341 1.00 32.37 C ATOM 448 NE ARG A 341 -1.436 41.293 8.358 1.00 31.69 N ATOM 449 CZ ARG A 341 -0.206 40.862 8.085 1.00 29.57 C ATOM 450 NH1 ARG A 341 0.231 40.863 6.830 1.00 30.61 N ATOM 451 NH2 ARG A 341 0.584 40.426 9.056 1.00 25.51 N ATOM 452 HA ARG A 341 -5.428 42.966 9.895 1.00 0.00 H ATOM 453 HB2 ARG A 341 -3.532 44.226 7.903 1.00 0.00 H ATOM 454 HB3 ARG A 341 -3.030 43.418 9.406 1.00 0.00 H ATOM 455 HG2 ARG A 341 -4.059 41.334 8.597 1.00 0.00 H ATOM 456 HG3 ARG A 341 -4.472 42.154 7.073 1.00 0.00 H ATOM 457 HD2 ARG A 341 -1.956 42.679 6.889 1.00 0.00 H ATOM 458 HD3 ARG A 341 -2.486 41.010 6.578 1.00 0.00 H ATOM 459 HE ARG A 341 -1.750 41.284 9.350 1.00 0.00 H ATOM 460 HH12 ARG A 341 1.191 40.527 6.613 1.00 0.00 H ATOM 461 HH11 ARG A 341 -0.387 41.200 6.064 1.00 0.00 H ATOM 462 HH22 ARG A 341 1.543 40.091 8.835 1.00 0.00 H ATOM 463 HH21 ARG A 341 0.244 40.419 10.039 1.00 0.00 H ATOM 464 H ARG A 341 -5.956 43.876 7.247 1.00 0.00 H ATOM 465 N PHE A 342 -4.923 46.212 9.384 1.00 32.63 N ATOM 466 CA PHE A 342 -4.814 47.489 10.063 1.00 32.27 C ATOM 467 C PHE A 342 -5.929 47.641 11.095 1.00 32.84 C ATOM 468 O PHE A 342 -5.656 47.916 12.257 1.00 33.30 O ATOM 469 CB PHE A 342 -4.890 48.623 9.054 1.00 31.59 C ATOM 470 CG PHE A 342 -3.557 49.040 8.518 1.00 31.70 C ATOM 471 CD1 PHE A 342 -3.356 49.180 7.149 1.00 30.96 C ATOM 472 CD2 PHE A 342 -2.500 49.314 9.389 1.00 31.30 C ATOM 473 CE1 PHE A 342 -2.124 49.585 6.658 1.00 31.55 C ATOM 474 CE2 PHE A 342 -1.265 49.721 8.909 1.00 29.94 C ATOM 475 CZ PHE A 342 -1.073 49.857 7.546 1.00 31.67 C ATOM 476 HA PHE A 342 -3.853 47.528 10.576 1.00 0.00 H ATOM 477 HB2 PHE A 342 -5.512 48.300 8.219 1.00 0.00 H ATOM 478 HB3 PHE A 342 -5.352 49.484 9.537 1.00 0.00 H ATOM 479 HD2 PHE A 342 -2.649 49.206 10.463 1.00 0.00 H ATOM 480 HE2 PHE A 342 -0.450 49.933 9.601 1.00 0.00 H ATOM 481 HZ PHE A 342 -0.104 50.176 7.162 1.00 0.00 H ATOM 482 HE1 PHE A 342 -1.973 49.692 5.584 1.00 0.00 H ATOM 483 HD1 PHE A 342 -4.172 48.970 6.458 1.00 0.00 H ATOM 484 H PHE A 342 -4.966 46.186 8.345 1.00 0.00 H ATOM 485 N GLN A 343 -7.181 47.457 10.673 1.00 33.39 N ATOM 486 CA GLN A 343 -8.327 47.568 11.580 1.00 33.31 C ATOM 487 C GLN A 343 -8.155 46.683 12.806 1.00 32.38 C ATOM 488 O GLN A 343 -8.200 47.156 13.935 1.00 31.51 O ATOM 489 CB GLN A 343 -9.622 47.168 10.878 1.00 34.27 C ATOM 490 CG GLN A 343 -10.076 48.102 9.785 1.00 36.10 C ATOM 491 CD GLN A 343 -11.375 47.642 9.154 1.00 36.99 C ATOM 492 OE1 GLN A 343 -12.395 47.501 9.832 1.00 35.64 O ATOM 493 NE2 GLN A 343 -11.343 47.401 7.848 1.00 38.78 N ATOM 494 HA GLN A 343 -8.380 48.612 11.890 1.00 0.00 H ATOM 495 HB2 GLN A 343 -9.477 46.181 10.439 1.00 0.00 H ATOM 496 HB3 GLN A 343 -10.411 47.118 11.628 1.00 0.00 H ATOM 497 HG2 GLN A 343 -10.222 49.096 10.208 1.00 0.00 H ATOM 498 HG3 GLN A 343 -9.306 48.145 9.015 1.00 0.00 H ATOM 499 HE22 GLN A 343 -10.459 47.534 7.316 1.00 0.00 H ATOM 500 HE21 GLN A 343 -12.202 47.080 7.357 1.00 0.00 H ATOM 501 H GLN A 343 -7.349 47.228 9.672 1.00 0.00 H ATOM 502 N VAL A 344 -7.982 45.389 12.576 1.00 31.12 N ATOM 503 CA VAL A 344 -7.791 44.452 13.674 1.00 30.80 C ATOM 504 C VAL A 344 -6.726 45.011 14.619 1.00 30.42 C ATOM 505 O VAL A 344 -6.924 45.080 15.829 1.00 30.98 O ATOM 506 CB VAL A 344 -7.344 43.068 13.135 1.00 30.05 C ATOM 507 CG1 VAL A 344 -6.780 42.215 14.246 1.00 29.95 C ATOM 508 CG2 VAL A 344 -8.522 42.367 12.517 1.00 30.25 C ATOM 509 HA VAL A 344 -8.733 44.323 14.208 1.00 0.00 H ATOM 510 HB VAL A 344 -6.567 43.223 12.387 1.00 0.00 H ATOM 511 HG11 VAL A 344 -5.918 42.716 14.685 1.00 0.00 H ATOM 512 HG12 VAL A 344 -7.543 42.065 15.010 1.00 0.00 H ATOM 513 HG13 VAL A 344 -6.474 41.250 13.842 1.00 0.00 H ATOM 514 HG21 VAL A 344 -9.298 42.231 13.270 1.00 0.00 H ATOM 515 HG22 VAL A 344 -8.912 42.969 11.696 1.00 0.00 H ATOM 516 HG23 VAL A 344 -8.207 41.395 12.139 1.00 0.00 H ATOM 517 H VAL A 344 -7.983 45.038 11.597 1.00 0.00 H ATOM 518 N LEU A 345 -5.605 45.427 14.042 1.00 29.74 N ATOM 519 CA LEU A 345 -4.481 45.984 14.788 1.00 28.71 C ATOM 520 C LEU A 345 -4.889 47.273 15.524 1.00 28.29 C ATOM 521 O LEU A 345 -4.756 47.374 16.743 1.00 27.37 O ATOM 522 CB LEU A 345 -3.320 46.240 13.813 1.00 26.74 C ATOM 523 CG LEU A 345 -1.876 45.949 14.256 1.00 26.74 C ATOM 524 CD1 LEU A 345 -1.793 44.641 15.017 1.00 22.05 C ATOM 525 CD2 LEU A 345 -0.966 45.923 13.024 1.00 26.00 C ATOM 526 HA LEU A 345 -4.161 45.273 15.550 1.00 0.00 H ATOM 527 HB2 LEU A 345 -3.509 45.631 12.929 1.00 0.00 H ATOM 528 HB3 LEU A 345 -3.361 47.295 13.541 1.00 0.00 H ATOM 529 HG LEU A 345 -1.545 46.739 14.930 1.00 0.00 H ATOM 530 HD21 LEU A 345 -1.304 45.144 12.341 1.00 0.00 H ATOM 531 HD22 LEU A 345 -1.007 46.890 12.523 1.00 0.00 H ATOM 532 HD23 LEU A 345 0.058 45.717 13.335 1.00 0.00 H ATOM 533 HD11 LEU A 345 -2.426 44.697 15.903 1.00 0.00 H ATOM 534 HD12 LEU A 345 -2.133 43.827 14.376 1.00 0.00 H ATOM 535 HD13 LEU A 345 -0.761 44.462 15.317 1.00 0.00 H ATOM 536 H LEU A 345 -5.524 45.352 13.008 1.00 0.00 H ATOM 537 N GLU A 346 -5.404 48.244 14.780 1.00 28.48 N ATOM 538 CA GLU A 346 -5.843 49.510 15.352 1.00 27.74 C ATOM 539 C GLU A 346 -6.912 49.356 16.432 1.00 28.18 C ATOM 540 O GLU A 346 -7.091 50.260 17.245 1.00 29.55 O ATOM 541 CB GLU A 346 -6.387 50.418 14.253 1.00 27.73 C ATOM 542 CG GLU A 346 -5.345 50.978 13.296 1.00 29.50 C ATOM 543 CD GLU A 346 -5.895 51.175 11.892 1.00 30.96 C ATOM 544 OE1 GLU A 346 -7.129 51.217 11.733 1.00 32.31 O ATOM 545 OE2 GLU A 346 -5.096 51.294 10.942 1.00 32.49 O ATOM 546 HA GLU A 346 -4.963 49.947 15.825 1.00 0.00 H ATOM 547 HB2 GLU A 346 -7.108 49.846 13.669 1.00 0.00 H ATOM 548 HB3 GLU A 346 -6.893 51.258 14.729 1.00 0.00 H ATOM 549 HG2 GLU A 346 -5.001 51.940 13.676 1.00 0.00 H ATOM 550 HG3 GLU A 346 -4.504 50.286 13.249 1.00 0.00 H ATOM 551 H GLU A 346 -5.497 48.096 13.755 1.00 0.00 H ATOM 552 N THR A 347 -7.627 48.230 16.448 1.00 27.69 N ATOM 553 CA THR A 347 -8.679 48.025 17.453 1.00 26.55 C ATOM 554 C THR A 347 -8.355 46.987 18.506 1.00 24.91 C ATOM 555 O THR A 347 -9.172 46.723 19.378 1.00 24.26 O ATOM 556 CB THR A 347 -10.062 47.641 16.814 1.00 27.37 C ATOM 557 OG1 THR A 347 -9.885 46.649 15.797 1.00 30.22 O ATOM 558 CG2 THR A 347 -10.727 48.849 16.204 1.00 26.23 C ATOM 559 HA THR A 347 -8.740 48.999 17.939 1.00 0.00 H ATOM 560 HB THR A 347 -10.694 47.245 17.609 1.00 0.00 H ATOM 561 HG1 THR A 347 -9.291 47.005 15.090 1.00 0.00 H ATOM 562 HG23 THR A 347 -10.867 49.611 16.971 1.00 0.00 H ATOM 563 HG21 THR A 347 -10.098 49.245 15.407 1.00 0.00 H ATOM 564 HG22 THR A 347 -11.696 48.561 15.795 1.00 0.00 H ATOM 565 H THR A 347 -7.438 47.490 15.742 1.00 0.00 H ATOM 566 N ALA A 348 -7.160 46.417 18.440 1.00 24.60 N ATOM 567 CA ALA A 348 -6.754 45.388 19.398 1.00 26.41 C ATOM 568 C ALA A 348 -6.724 45.883 20.840 1.00 26.65 C ATOM 569 O ALA A 348 -6.955 47.051 21.100 1.00 28.27 O ATOM 570 CB ALA A 348 -5.383 44.831 19.016 1.00 26.65 C ATOM 571 HA ALA A 348 -7.510 44.604 19.349 1.00 0.00 H ATOM 572 HB1 ALA A 348 -5.435 44.394 18.019 1.00 0.00 H ATOM 573 HB2 ALA A 348 -4.650 45.638 19.023 1.00 0.00 H ATOM 574 HB3 ALA A 348 -5.090 44.066 19.735 1.00 0.00 H ATOM 575 H ALA A 348 -6.498 46.707 17.692 1.00 0.00 H ATOM 576 N SER A 349 -6.440 44.975 21.769 1.00 26.82 N ATOM 577 CA SER A 349 -6.352 45.290 23.193 1.00 27.18 C ATOM 578 C SER A 349 -5.664 44.126 23.885 1.00 27.75 C ATOM 579 O SER A 349 -5.953 42.970 23.586 1.00 28.44 O ATOM 580 CB SER A 349 -7.734 45.488 23.791 1.00 28.84 C ATOM 581 OG SER A 349 -7.651 45.507 25.207 1.00 32.74 O ATOM 582 HA SER A 349 -5.791 46.214 23.329 1.00 0.00 H ATOM 583 HB2 SER A 349 -8.384 44.671 23.478 1.00 0.00 H ATOM 584 HB3 SER A 349 -8.147 46.434 23.440 1.00 0.00 H ATOM 585 HG SER A 349 -8.556 45.636 25.588 1.00 0.00 H ATOM 586 H SER A 349 -6.273 43.994 21.468 1.00 0.00 H ATOM 587 N TYR A 350 -4.773 44.414 24.825 1.00 27.75 N ATOM 588 CA TYR A 350 -4.040 43.339 25.474 1.00 28.88 C ATOM 589 C TYR A 350 -4.102 43.292 26.999 1.00 29.36 C ATOM 590 O TYR A 350 -3.134 42.899 27.649 1.00 29.83 O ATOM 591 CB TYR A 350 -2.570 43.372 25.021 1.00 29.59 C ATOM 592 CG TYR A 350 -2.386 43.476 23.515 1.00 31.13 C ATOM 593 CD1 TYR A 350 -2.550 44.693 22.858 1.00 30.60 C ATOM 594 CD2 TYR A 350 -2.084 42.348 22.740 1.00 31.30 C ATOM 595 CE1 TYR A 350 -2.423 44.789 21.475 1.00 31.17 C ATOM 596 CE2 TYR A 350 -1.954 42.435 21.354 1.00 29.67 C ATOM 597 CZ TYR A 350 -2.128 43.661 20.731 1.00 31.01 C ATOM 598 OH TYR A 350 -2.033 43.771 19.363 1.00 32.10 O ATOM 599 HA TYR A 350 -4.551 42.431 25.153 1.00 0.00 H ATOM 600 HB3 TYR A 350 -2.086 42.457 25.363 1.00 0.00 H ATOM 601 HB2 TYR A 350 -2.088 44.232 25.485 1.00 0.00 H ATOM 602 HD2 TYR A 350 -1.948 41.384 23.230 1.00 0.00 H ATOM 603 HE2 TYR A 350 -1.718 41.548 20.767 1.00 0.00 H ATOM 604 HE1 TYR A 350 -2.556 45.751 20.980 1.00 0.00 H ATOM 605 HD1 TYR A 350 -2.782 45.587 23.437 1.00 0.00 H ATOM 606 HH TYR A 350 -2.185 44.713 19.097 1.00 0.00 H ATOM 607 H TYR A 350 -4.600 45.403 25.096 1.00 0.00 H ATOM 608 N ASN A 351 -5.233 43.681 27.575 1.00 28.68 N ATOM 609 CA ASN A 351 -5.389 43.630 29.024 1.00 27.20 C ATOM 610 C ASN A 351 -6.634 42.820 29.383 1.00 26.51 C ATOM 611 O ASN A 351 -7.116 42.864 30.506 1.00 26.65 O ATOM 612 CB ASN A 351 -5.493 45.037 29.577 1.00 28.57 C ATOM 613 CG ASN A 351 -6.602 45.821 28.931 1.00 32.36 C ATOM 614 OD1 ASN A 351 -6.649 47.044 29.036 1.00 32.56 O ATOM 615 ND2 ASN A 351 -7.514 45.119 28.255 1.00 33.44 N ATOM 616 HA ASN A 351 -4.519 43.144 29.465 1.00 0.00 H ATOM 617 HB2 ASN A 351 -5.681 44.980 30.649 1.00 0.00 H ATOM 618 HB3 ASN A 351 -4.549 45.554 29.402 1.00 0.00 H ATOM 619 HD22 ASN A 351 -7.433 44.084 28.193 1.00 0.00 H ATOM 620 HD21 ASN A 351 -8.306 45.607 27.790 1.00 0.00 H ATOM 621 H ASN A 351 -6.017 44.026 26.986 1.00 0.00 H ATOM 622 N GLY A 352 -7.154 42.082 28.411 1.00 26.27 N ATOM 623 CA GLY A 352 -8.320 41.251 28.646 1.00 27.26 C ATOM 624 C GLY A 352 -9.654 41.969 28.628 1.00 28.24 C ATOM 625 O GLY A 352 -10.654 41.407 29.066 1.00 28.58 O ATOM 626 HA3 GLY A 352 -8.205 40.782 29.623 1.00 0.00 H ATOM 627 HA2 GLY A 352 -8.344 40.481 27.875 1.00 0.00 H ATOM 628 H GLY A 352 -6.719 42.099 27.466 1.00 0.00 H ATOM 629 N VAL A 353 -9.672 43.204 28.128 1.00 28.36 N ATOM 630 CA VAL A 353 -10.895 43.997 28.049 1.00 27.50 C ATOM 631 C VAL A 353 -11.123 44.417 26.616 1.00 28.99 C ATOM 632 O VAL A 353 -10.207 44.893 25.952 1.00 30.47 O ATOM 633 CB VAL A 353 -10.793 45.268 28.884 1.00 26.27 C ATOM 634 CG1 VAL A 353 -12.102 46.031 28.849 1.00 24.65 C ATOM 635 CG2 VAL A 353 -10.435 44.914 30.288 1.00 26.79 C ATOM 636 HA VAL A 353 -11.712 43.381 28.425 1.00 0.00 H ATOM 637 HB VAL A 353 -10.015 45.908 28.467 1.00 0.00 H ATOM 638 HG11 VAL A 353 -12.337 46.300 27.819 1.00 0.00 H ATOM 639 HG12 VAL A 353 -12.897 45.404 29.252 1.00 0.00 H ATOM 640 HG13 VAL A 353 -12.010 46.935 29.451 1.00 0.00 H ATOM 641 HG21 VAL A 353 -11.205 44.265 30.705 1.00 0.00 H ATOM 642 HG22 VAL A 353 -9.477 44.395 30.297 1.00 0.00 H ATOM 643 HG23 VAL A 353 -10.363 45.824 30.884 1.00 0.00 H ATOM 644 H VAL A 353 -8.783 43.618 27.782 1.00 0.00 H ATOM 645 N LEU A 354 -12.348 44.246 26.140 1.00 28.67 N ATOM 646 CA LEU A 354 -12.687 44.617 24.778 1.00 29.62 C ATOM 647 C LEU A 354 -13.909 45.519 24.788 1.00 31.39 C ATOM 648 O LEU A 354 -14.866 45.274 25.521 1.00 33.63 O ATOM 649 CB LEU A 354 -12.967 43.349 23.955 1.00 28.92 C ATOM 650 CG LEU A 354 -13.418 43.300 22.480 1.00 30.44 C ATOM 651 CD1 LEU A 354 -14.925 43.303 22.403 1.00 28.31 C ATOM 652 CD2 LEU A 354 -12.807 44.440 21.674 1.00 29.32 C ATOM 653 HA LEU A 354 -11.854 45.155 24.325 1.00 0.00 H ATOM 654 HB2 LEU A 354 -12.040 42.777 23.988 1.00 0.00 H ATOM 655 HB3 LEU A 354 -13.741 42.816 24.507 1.00 0.00 H ATOM 656 HG LEU A 354 -13.056 42.373 22.034 1.00 0.00 H ATOM 657 HD21 LEU A 354 -13.120 45.393 22.101 1.00 0.00 H ATOM 658 HD22 LEU A 354 -11.720 44.365 21.707 1.00 0.00 H ATOM 659 HD23 LEU A 354 -13.146 44.375 20.640 1.00 0.00 H ATOM 660 HD11 LEU A 354 -15.316 42.432 22.928 1.00 0.00 H ATOM 661 HD12 LEU A 354 -15.309 44.211 22.867 1.00 0.00 H ATOM 662 HD13 LEU A 354 -15.234 43.268 21.358 1.00 0.00 H ATOM 663 H LEU A 354 -13.081 43.838 26.754 1.00 0.00 H ATOM 664 N ILE A 355 -13.852 46.603 24.030 1.00 31.16 N ATOM 665 CA ILE A 355 -15.009 47.470 23.910 1.00 31.50 C ATOM 666 C ILE A 355 -15.234 47.460 22.411 1.00 32.53 C ATOM 667 O ILE A 355 -14.401 47.944 21.642 1.00 33.51 O ATOM 668 CB ILE A 355 -14.760 48.893 24.434 1.00 30.58 C ATOM 669 CG1 ILE A 355 -14.853 48.899 25.955 1.00 30.04 C ATOM 670 CG2 ILE A 355 -15.832 49.830 23.926 1.00 32.22 C ATOM 671 CD1 ILE A 355 -14.893 50.274 26.555 1.00 29.58 C ATOM 672 HA ILE A 355 -15.859 47.133 24.503 1.00 0.00 H ATOM 673 HB ILE A 355 -13.775 49.212 24.095 1.00 0.00 H ATOM 674 HG12 ILE A 355 -15.761 48.370 26.246 1.00 0.00 H ATOM 675 HG13 ILE A 355 -13.985 48.375 26.355 1.00 0.00 H ATOM 676 HD11 ILE A 355 -13.986 50.814 26.284 1.00 0.00 H ATOM 677 HD12 ILE A 355 -15.763 50.810 26.175 1.00 0.00 H ATOM 678 HD13 ILE A 355 -14.959 50.194 27.640 1.00 0.00 H ATOM 679 HG21 ILE A 355 -15.816 49.842 22.836 1.00 0.00 H ATOM 680 HG22 ILE A 355 -16.807 49.487 24.272 1.00 0.00 H ATOM 681 HG23 ILE A 355 -15.644 50.835 24.305 1.00 0.00 H ATOM 682 H ILE A 355 -12.976 46.834 23.519 1.00 0.00 H ATOM 683 N TRP A 356 -16.350 46.853 22.014 1.00 32.56 N ATOM 684 CA TRP A 356 -16.740 46.682 20.619 1.00 30.93 C ATOM 685 C TRP A 356 -17.773 47.712 20.232 1.00 31.34 C ATOM 686 O TRP A 356 -18.787 47.859 20.915 1.00 30.69 O ATOM 687 CB TRP A 356 -17.316 45.287 20.460 1.00 30.43 C ATOM 688 CG TRP A 356 -17.640 44.877 19.085 1.00 30.43 C ATOM 689 CD1 TRP A 356 -17.229 45.466 17.930 1.00 30.93 C ATOM 690 CD2 TRP A 356 -18.400 43.725 18.705 1.00 29.90 C ATOM 691 NE1 TRP A 356 -17.686 44.748 16.846 1.00 31.20 N ATOM 692 CE2 TRP A 356 -18.407 43.674 17.298 1.00 29.63 C ATOM 693 CE3 TRP A 356 -19.073 42.729 19.421 1.00 28.90 C ATOM 694 CZ2 TRP A 356 -19.062 42.671 16.593 1.00 29.58 C ATOM 695 CZ3 TRP A 356 -19.722 41.734 18.720 1.00 28.87 C ATOM 696 CH2 TRP A 356 -19.712 41.712 17.319 1.00 28.61 C ATOM 697 HA TRP A 356 -15.873 46.812 19.971 1.00 0.00 H ATOM 698 HB2 TRP A 356 -16.589 44.578 20.857 1.00 0.00 H ATOM 699 HB3 TRP A 356 -18.232 45.235 21.049 1.00 0.00 H ATOM 700 HE1 TRP A 356 -17.512 44.983 15.848 1.00 0.00 H ATOM 701 HD1 TRP A 356 -16.627 46.373 17.870 1.00 0.00 H ATOM 702 HZ2 TRP A 356 -19.058 42.650 15.503 1.00 0.00 H ATOM 703 HH2 TRP A 356 -20.235 40.911 16.796 1.00 0.00 H ATOM 704 HZ3 TRP A 356 -20.251 40.952 19.265 1.00 0.00 H ATOM 705 HE3 TRP A 356 -19.084 42.739 20.511 1.00 0.00 H ATOM 706 H TRP A 356 -16.985 46.476 22.746 1.00 0.00 H ATOM 707 N LYS A 357 -17.511 48.420 19.135 1.00 31.73 N ATOM 708 CA LYS A 357 -18.416 49.456 18.656 1.00 33.43 C ATOM 709 C LYS A 357 -19.147 48.984 17.420 1.00 34.39 C ATOM 710 O LYS A 357 -18.531 48.722 16.395 1.00 34.59 O ATOM 711 CB LYS A 357 -17.646 50.729 18.328 1.00 32.99 C ATOM 712 CG LYS A 357 -18.540 51.903 17.964 1.00 35.28 C ATOM 713 CD LYS A 357 -17.709 53.141 17.758 1.00 37.59 C ATOM 714 CE LYS A 357 -18.552 54.355 17.439 1.00 38.82 C ATOM 715 NZ LYS A 357 -17.662 55.523 17.144 1.00 39.54 N ATOM 716 HA LYS A 357 -19.137 49.667 19.446 1.00 0.00 H ATOM 717 HB2 LYS A 357 -17.050 51.006 19.198 1.00 0.00 H ATOM 718 HB3 LYS A 357 -16.985 50.525 17.486 1.00 0.00 H ATOM 719 HG2 LYS A 357 -19.080 51.674 17.045 1.00 0.00 H ATOM 720 HG3 LYS A 357 -19.253 52.077 18.770 1.00 0.00 H ATOM 721 HD2 LYS A 357 -17.142 53.338 18.668 1.00 0.00 H ATOM 722 HD3 LYS A 357 -17.019 52.967 16.932 1.00 0.00 H ATOM 723 HE2 LYS A 357 -19.188 54.590 18.293 1.00 0.00 H ATOM 724 HE3 LYS A 357 -19.176 54.145 16.570 1.00 0.00 H ATOM 725 HZ1 LYS A 357 -17.068 55.723 17.974 1.00 0.00 H ATOM 726 HZ2 LYS A 357 -17.056 55.299 16.329 1.00 0.00 H ATOM 727 HZ3 LYS A 357 -18.246 56.355 16.925 1.00 0.00 H ATOM 728 H LYS A 357 -16.636 48.228 18.606 1.00 0.00 H ATOM 729 N ILE A 358 -20.469 48.893 17.520 1.00 36.01 N ATOM 730 CA ILE A 358 -21.293 48.431 16.415 1.00 36.52 C ATOM 731 C ILE A 358 -22.137 49.555 15.853 1.00 37.72 C ATOM 732 O ILE A 358 -23.048 50.056 16.508 1.00 35.37 O ATOM 733 CB ILE A 358 -22.181 47.251 16.866 1.00 35.55 C ATOM 734 CG1 ILE A 358 -21.279 46.059 17.207 1.00 34.58 C ATOM 735 CG2 ILE A 358 -23.154 46.876 15.782 1.00 33.85 C ATOM 736 CD1 ILE A 358 -22.003 44.832 17.670 1.00 36.05 C ATOM 737 HA ILE A 358 -20.632 48.085 15.620 1.00 0.00 H ATOM 738 HB ILE A 358 -22.755 47.543 17.745 1.00 0.00 H ATOM 739 HG12 ILE A 358 -20.709 45.800 16.315 1.00 0.00 H ATOM 740 HG13 ILE A 358 -20.595 46.367 17.997 1.00 0.00 H ATOM 741 HD11 ILE A 358 -22.570 45.065 18.572 1.00 0.00 H ATOM 742 HD12 ILE A 358 -22.684 44.497 16.888 1.00 0.00 H ATOM 743 HD13 ILE A 358 -21.280 44.045 17.886 1.00 0.00 H ATOM 744 HG21 ILE A 358 -23.791 47.731 15.555 1.00 0.00 H ATOM 745 HG22 ILE A 358 -22.604 46.583 14.887 1.00 0.00 H ATOM 746 HG23 ILE A 358 -23.770 46.043 16.121 1.00 0.00 H ATOM 747 H ILE A 358 -20.927 49.160 18.415 1.00 0.00 H ATOM 748 N ARG A 359 -21.796 49.945 14.625 1.00 41.21 N ATOM 749 CA ARG A 359 -22.466 51.022 13.891 1.00 44.29 C ATOM 750 C ARG A 359 -23.524 50.474 12.940 1.00 44.88 C ATOM 751 O ARG A 359 -23.406 49.351 12.446 1.00 44.46 O ATOM 752 CB ARG A 359 -21.436 51.827 13.075 1.00 46.55 C ATOM 753 CG ARG A 359 -20.420 52.614 13.900 1.00 47.85 C ATOM 754 CD ARG A 359 -21.093 53.780 14.617 1.00 50.34 C ATOM 755 NE ARG A 359 -21.489 54.831 13.685 1.00 51.56 N ATOM 756 CZ ARG A 359 -20.629 55.613 13.040 1.00 51.93 C ATOM 757 NH1 ARG A 359 -19.324 55.464 13.228 1.00 51.60 N ATOM 758 NH2 ARG A 359 -21.072 56.544 12.206 1.00 51.77 N ATOM 759 HA ARG A 359 -22.951 51.665 14.625 1.00 0.00 H ATOM 760 HB2 ARG A 359 -20.888 51.129 12.442 1.00 0.00 H ATOM 761 HB3 ARG A 359 -21.980 52.533 12.448 1.00 0.00 H ATOM 762 HG2 ARG A 359 -19.969 51.952 14.639 1.00 0.00 H ATOM 763 HG3 ARG A 359 -19.644 53.000 13.239 1.00 0.00 H ATOM 764 HD2 ARG A 359 -20.397 54.197 15.345 1.00 0.00 H ATOM 765 HD3 ARG A 359 -21.980 53.413 15.133 1.00 0.00 H ATOM 766 HE ARG A 359 -22.505 54.977 13.515 1.00 0.00 H ATOM 767 HH12 ARG A 359 -18.653 56.077 12.723 1.00 0.00 H ATOM 768 HH11 ARG A 359 -18.973 54.735 13.881 1.00 0.00 H ATOM 769 HH22 ARG A 359 -20.397 57.155 11.702 1.00 0.00 H ATOM 770 HH21 ARG A 359 -22.094 56.663 12.055 1.00 0.00 H ATOM 771 H ARG A 359 -21.006 49.455 14.159 1.00 0.00 H ATOM 772 N ASP A 360 -24.544 51.285 12.673 1.00 45.61 N ATOM 773 CA ASP A 360 -25.627 50.891 11.780 1.00 46.47 C ATOM 774 C ASP A 360 -26.458 49.801 12.428 1.00 46.22 C ATOM 775 O ASP A 360 -26.678 48.741 11.838 1.00 45.59 O ATOM 776 CB ASP A 360 -25.075 50.365 10.455 1.00 48.37 C ATOM 777 CG ASP A 360 -24.165 51.352 9.774 1.00 49.94 C ATOM 778 OD1 ASP A 360 -23.608 50.995 8.715 1.00 51.10 O ATOM 779 OD2 ASP A 360 -24.008 52.480 10.293 1.00 50.20 O ATOM 780 HA ASP A 360 -26.243 51.770 11.588 1.00 0.00 H ATOM 781 HB2 ASP A 360 -24.515 49.450 10.648 1.00 0.00 H ATOM 782 HB3 ASP A 360 -25.911 50.145 9.791 1.00 0.00 H ATOM 783 H ASP A 360 -24.570 52.227 13.114 1.00 0.00 H ATOM 784 N TYR A 361 -26.916 50.059 13.647 1.00 46.30 N ATOM 785 CA TYR A 361 -27.721 49.082 14.352 1.00 46.93 C ATOM 786 C TYR A 361 -28.993 48.756 13.567 1.00 48.37 C ATOM 787 O TYR A 361 -29.241 47.585 13.254 1.00 49.48 O ATOM 788 CB TYR A 361 -28.073 49.592 15.743 1.00 45.02 C ATOM 789 CG TYR A 361 -28.908 48.615 16.528 1.00 45.49 C ATOM 790 CD1 TYR A 361 -30.299 48.637 16.452 1.00 44.70 C ATOM 791 CD2 TYR A 361 -28.310 47.657 17.338 1.00 44.83 C ATOM 792 CE1 TYR A 361 -31.073 47.725 17.174 1.00 44.41 C ATOM 793 CE2 TYR A 361 -29.075 46.745 18.059 1.00 44.25 C ATOM 794 CZ TYR A 361 -30.452 46.785 17.973 1.00 43.54 C ATOM 795 OH TYR A 361 -31.207 45.881 18.682 1.00 44.45 O ATOM 796 HA TYR A 361 -27.138 48.166 14.451 1.00 0.00 H ATOM 797 HB3 TYR A 361 -28.629 50.524 15.642 1.00 0.00 H ATOM 798 HB2 TYR A 361 -27.149 49.779 16.290 1.00 0.00 H ATOM 799 HD2 TYR A 361 -27.223 47.619 17.410 1.00 0.00 H ATOM 800 HE2 TYR A 361 -28.588 46.001 18.690 1.00 0.00 H ATOM 801 HE1 TYR A 361 -32.161 47.755 17.107 1.00 0.00 H ATOM 802 HD1 TYR A 361 -30.791 49.377 15.820 1.00 0.00 H ATOM 803 HH TYR A 361 -32.167 46.047 18.509 1.00 0.00 H ATOM 804 H TYR A 361 -26.695 50.969 14.099 1.00 0.00 H ATOM 805 N LYS A 362 -29.781 49.787 13.245 1.00 48.51 N ATOM 806 CA LYS A 362 -31.026 49.619 12.492 1.00 47.68 C ATOM 807 C LYS A 362 -30.836 48.696 11.302 1.00 46.43 C ATOM 808 O LYS A 362 -31.546 47.706 11.159 1.00 47.96 O ATOM 809 CB LYS A 362 -31.542 50.964 11.982 1.00 48.66 C ATOM 810 CG LYS A 362 -32.779 50.859 11.088 1.00 49.14 C ATOM 811 CD LYS A 362 -32.981 52.115 10.231 1.00 51.98 C ATOM 812 CE LYS A 362 -33.217 53.376 11.077 1.00 53.08 C ATOM 813 NZ LYS A 362 -33.238 54.655 10.281 1.00 52.99 N ATOM 814 HA LYS A 362 -31.750 49.180 13.178 1.00 0.00 H ATOM 815 HB2 LYS A 362 -31.793 51.584 12.843 1.00 0.00 H ATOM 816 HB3 LYS A 362 -30.746 51.442 11.411 1.00 0.00 H ATOM 817 HG2 LYS A 362 -32.665 49.998 10.429 1.00 0.00 H ATOM 818 HG3 LYS A 362 -33.657 50.718 11.718 1.00 0.00 H ATOM 819 HD2 LYS A 362 -32.092 52.267 9.618 1.00 0.00 H ATOM 820 HD3 LYS A 362 -33.845 51.961 9.584 1.00 0.00 H ATOM 821 HE2 LYS A 362 -32.420 53.446 11.817 1.00 0.00 H ATOM 822 HE3 LYS A 362 -34.176 53.273 11.586 1.00 0.00 H ATOM 823 HZ1 LYS A 362 -32.325 54.776 9.798 1.00 0.00 H ATOM 824 HZ2 LYS A 362 -34.002 54.611 9.576 1.00 0.00 H ATOM 825 HZ3 LYS A 362 -33.402 55.458 10.921 1.00 0.00 H ATOM 826 H LYS A 362 -29.500 50.744 13.540 1.00 0.00 H ATOM 827 N ARG A 363 -29.878 49.025 10.449 1.00 44.45 N ATOM 828 CA ARG A 363 -29.599 48.222 9.266 1.00 44.71 C ATOM 829 C ARG A 363 -29.262 46.776 9.630 1.00 45.93 C ATOM 830 O ARG A 363 -29.934 45.831 9.194 1.00 46.50 O ATOM 831 CB ARG A 363 -28.423 48.823 8.515 1.00 44.10 C ATOM 832 CG ARG A 363 -28.257 48.349 7.089 1.00 43.94 C ATOM 833 CD ARG A 363 -26.890 48.767 6.583 1.00 44.02 C ATOM 834 NE ARG A 363 -25.886 47.758 6.905 1.00 43.72 N ATOM 835 CZ ARG A 363 -24.577 47.969 6.889 1.00 42.14 C ATOM 836 NH1 ARG A 363 -24.103 49.166 6.578 1.00 42.32 N ATOM 837 NH2 ARG A 363 -23.745 46.972 7.153 1.00 41.55 N ATOM 838 HA ARG A 363 -30.495 48.221 8.646 1.00 0.00 H ATOM 839 HB2 ARG A 363 -28.552 49.905 8.498 1.00 0.00 H ATOM 840 HB3 ARG A 363 -27.512 48.575 9.061 1.00 0.00 H ATOM 841 HG2 ARG A 363 -28.344 47.263 7.053 1.00 0.00 H ATOM 842 HG3 ARG A 363 -29.030 48.795 6.463 1.00 0.00 H ATOM 843 HD2 ARG A 363 -26.610 49.712 7.049 1.00 0.00 H ATOM 844 HD3 ARG A 363 -26.933 48.896 5.502 1.00 0.00 H ATOM 845 HE ARG A 363 -26.220 46.808 7.165 1.00 0.00 H ATOM 846 HH12 ARG A 363 -23.076 49.332 6.565 1.00 0.00 H ATOM 847 HH11 ARG A 363 -24.757 49.940 6.346 1.00 0.00 H ATOM 848 HH22 ARG A 363 -22.718 47.135 7.141 1.00 0.00 H ATOM 849 HH21 ARG A 363 -24.119 46.027 7.372 1.00 0.00 H ATOM 850 H ARG A 363 -29.311 49.878 10.628 1.00 0.00 H ATOM 851 N ARG A 364 -28.204 46.621 10.425 1.00 46.49 N ATOM 852 CA ARG A 364 -27.725 45.314 10.870 1.00 45.19 C ATOM 853 C ARG A 364 -28.808 44.454 11.513 1.00 44.62 C ATOM 854 O ARG A 364 -28.813 43.235 11.349 1.00 44.93 O ATOM 855 CB ARG A 364 -26.551 45.493 11.838 1.00 45.02 C ATOM 856 CG ARG A 364 -25.312 46.079 11.185 1.00 43.39 C ATOM 857 CD ARG A 364 -24.150 46.218 12.165 1.00 42.78 C ATOM 858 NE ARG A 364 -23.006 46.879 11.537 1.00 41.74 N ATOM 859 CZ ARG A 364 -22.236 46.330 10.598 1.00 41.32 C ATOM 860 NH1 ARG A 364 -22.463 45.090 10.166 1.00 38.63 N ATOM 861 NH2 ARG A 364 -21.254 47.043 10.062 1.00 41.20 N ATOM 862 HA ARG A 364 -27.401 44.780 9.977 1.00 0.00 H ATOM 863 HB2 ARG A 364 -26.865 46.158 12.642 1.00 0.00 H ATOM 864 HB3 ARG A 364 -26.294 44.519 12.254 1.00 0.00 H ATOM 865 HG2 ARG A 364 -25.005 45.427 10.367 1.00 0.00 H ATOM 866 HG3 ARG A 364 -25.557 47.065 10.790 1.00 0.00 H ATOM 867 HD2 ARG A 364 -23.848 45.226 12.502 1.00 0.00 H ATOM 868 HD3 ARG A 364 -24.476 46.808 13.022 1.00 0.00 H ATOM 869 HE ARG A 364 -22.777 47.846 11.845 1.00 0.00 H ATOM 870 HH12 ARG A 364 -21.853 44.675 9.433 1.00 0.00 H ATOM 871 HH11 ARG A 364 -23.250 44.537 10.562 1.00 0.00 H ATOM 872 HH22 ARG A 364 -20.647 46.624 9.329 1.00 0.00 H ATOM 873 HH21 ARG A 364 -21.091 48.021 10.375 1.00 0.00 H ATOM 874 H ARG A 364 -27.695 47.470 10.744 1.00 0.00 H ATOM 875 N LYS A 365 -29.717 45.083 12.249 1.00 43.95 N ATOM 876 CA LYS A 365 -30.809 44.350 12.884 1.00 44.45 C ATOM 877 C LYS A 365 -31.708 43.791 11.783 1.00 45.23 C ATOM 878 O LYS A 365 -32.118 42.627 11.829 1.00 44.70 O ATOM 879 CB LYS A 365 -31.621 45.279 13.775 1.00 43.67 C ATOM 880 CG LYS A 365 -31.991 44.683 15.102 1.00 43.46 C ATOM 881 CD LYS A 365 -33.029 43.603 14.970 1.00 44.57 C ATOM 882 CE LYS A 365 -34.255 43.984 15.791 1.00 46.81 C ATOM 883 NZ LYS A 365 -33.907 44.438 17.176 1.00 45.87 N ATOM 884 HA LYS A 365 -30.405 43.545 13.499 1.00 0.00 H ATOM 885 HB2 LYS A 365 -31.035 46.180 13.955 1.00 0.00 H ATOM 886 HB3 LYS A 365 -32.539 45.543 13.250 1.00 0.00 H ATOM 887 HG2 LYS A 365 -31.097 44.257 15.557 1.00 0.00 H ATOM 888 HG3 LYS A 365 -32.384 45.471 15.744 1.00 0.00 H ATOM 889 HD2 LYS A 365 -33.311 43.494 13.923 1.00 0.00 H ATOM 890 HD3 LYS A 365 -32.623 42.660 15.336 1.00 0.00 H ATOM 891 HE2 LYS A 365 -34.910 43.116 15.863 1.00 0.00 H ATOM 892 HE3 LYS A 365 -34.779 44.792 15.281 1.00 0.00 H ATOM 893 HZ1 LYS A 365 -33.414 43.672 17.677 1.00 0.00 H ATOM 894 HZ2 LYS A 365 -33.289 45.272 17.121 1.00 0.00 H ATOM 895 HZ3 LYS A 365 -34.778 44.684 17.688 1.00 0.00 H ATOM 896 H LYS A 365 -29.650 46.113 12.375 1.00 0.00 H ATOM 897 N GLN A 366 -32.003 44.634 10.793 1.00 45.63 N ATOM 898 CA GLN A 366 -32.837 44.241 9.668 1.00 45.44 C ATOM 899 C GLN A 366 -32.176 43.116 8.902 1.00 44.41 C ATOM 900 O GLN A 366 -32.841 42.184 8.467 1.00 45.34 O ATOM 901 CB GLN A 366 -33.077 45.425 8.727 1.00 47.27 C ATOM 902 CG GLN A 366 -34.485 46.013 8.813 1.00 50.06 C ATOM 903 CD GLN A 366 -35.577 44.992 8.483 1.00 51.71 C ATOM 904 OE1 GLN A 366 -36.073 44.924 7.350 1.00 51.98 O ATOM 905 NE2 GLN A 366 -35.945 44.185 9.478 1.00 50.98 N ATOM 906 HA GLN A 366 -33.797 43.904 10.059 1.00 0.00 H ATOM 907 HB2 GLN A 366 -32.362 46.210 8.974 1.00 0.00 H ATOM 908 HB3 GLN A 366 -32.907 45.090 7.704 1.00 0.00 H ATOM 909 HG2 GLN A 366 -34.647 46.381 9.826 1.00 0.00 H ATOM 910 HG3 GLN A 366 -34.560 46.842 8.110 1.00 0.00 H ATOM 911 HE22 GLN A 366 -35.501 44.278 10.414 1.00 0.00 H ATOM 912 HE21 GLN A 366 -36.676 43.463 9.318 1.00 0.00 H ATOM 913 H GLN A 366 -31.625 45.602 10.826 1.00 0.00 H ATOM 914 N GLU A 367 -30.865 43.199 8.732 1.00 43.49 N ATOM 915 CA GLU A 367 -30.158 42.157 8.013 1.00 44.01 C ATOM 916 C GLU A 367 -30.159 40.857 8.812 1.00 44.03 C ATOM 917 O GLU A 367 -29.988 39.781 8.244 1.00 44.35 O ATOM 918 CB GLU A 367 -28.723 42.583 7.742 1.00 45.39 C ATOM 919 CG GLU A 367 -28.596 43.865 6.956 1.00 48.89 C ATOM 920 CD GLU A 367 -27.150 44.192 6.620 1.00 50.95 C ATOM 921 OE1 GLU A 367 -26.921 45.162 5.856 1.00 51.03 O ATOM 922 OE2 GLU A 367 -26.247 43.477 7.120 1.00 51.05 O ATOM 923 HA GLU A 367 -30.671 41.992 7.065 1.00 0.00 H ATOM 924 HB2 GLU A 367 -28.219 42.717 8.699 1.00 0.00 H ATOM 925 HB3 GLU A 367 -28.230 41.788 7.182 1.00 0.00 H ATOM 926 HG2 GLU A 367 -29.158 43.765 6.028 1.00 0.00 H ATOM 927 HG3 GLU A 367 -29.013 44.681 7.546 1.00 0.00 H ATOM 928 H GLU A 367 -30.342 44.012 9.115 1.00 0.00 H ATOM 929 N ALA A 368 -30.340 40.959 10.128 1.00 43.97 N ATOM 930 CA ALA A 368 -30.362 39.783 10.998 1.00 43.49 C ATOM 931 C ALA A 368 -31.713 39.091 10.886 1.00 43.81 C ATOM 932 O ALA A 368 -31.797 37.862 10.910 1.00 44.14 O ATOM 933 CB ALA A 368 -30.108 40.189 12.439 1.00 42.66 C ATOM 934 HA ALA A 368 -29.576 39.096 10.685 1.00 0.00 H ATOM 935 HB1 ALA A 368 -29.132 40.669 12.513 1.00 0.00 H ATOM 936 HB2 ALA A 368 -30.882 40.885 12.761 1.00 0.00 H ATOM 937 HB3 ALA A 368 -30.128 39.303 13.074 1.00 0.00 H ATOM 938 H ALA A 368 -30.469 41.901 10.549 1.00 0.00 H ATOM 939 N VAL A 369 -32.769 39.893 10.778 1.00 43.39 N ATOM 940 CA VAL A 369 -34.125 39.376 10.645 1.00 43.26 C ATOM 941 C VAL A 369 -34.264 38.696 9.288 1.00 44.69 C ATOM 942 O VAL A 369 -34.624 37.518 9.200 1.00 45.92 O ATOM 943 CB VAL A 369 -35.179 40.509 10.733 1.00 42.50 C ATOM 944 CG1 VAL A 369 -36.535 39.987 10.300 1.00 41.11 C ATOM 945 CG2 VAL A 369 -35.260 41.043 12.152 1.00 41.84 C ATOM 946 HA VAL A 369 -34.300 38.674 11.460 1.00 0.00 H ATOM 947 HB VAL A 369 -34.879 41.320 10.069 1.00 0.00 H ATOM 948 HG11 VAL A 369 -36.474 39.631 9.272 1.00 0.00 H ATOM 949 HG12 VAL A 369 -36.833 39.167 10.953 1.00 0.00 H ATOM 950 HG13 VAL A 369 -37.270 40.790 10.365 1.00 0.00 H ATOM 951 HG21 VAL A 369 -35.546 40.236 12.827 1.00 0.00 H ATOM 952 HG22 VAL A 369 -34.287 41.437 12.447 1.00 0.00 H ATOM 953 HG23 VAL A 369 -36.004 41.838 12.198 1.00 0.00 H ATOM 954 H VAL A 369 -32.622 40.923 10.789 1.00 0.00 H ATOM 955 N MET A 370 -33.973 39.435 8.224 1.00 44.62 N ATOM 956 CA MET A 370 -34.085 38.867 6.897 1.00 44.91 C ATOM 957 C MET A 370 -33.134 37.694 6.703 1.00 43.05 C ATOM 958 O MET A 370 -33.234 36.973 5.722 1.00 44.74 O ATOM 959 CB MET A 370 -33.842 39.938 5.831 1.00 48.55 C ATOM 960 CG MET A 370 -34.931 41.003 5.789 1.00 54.15 C ATOM 961 SD MET A 370 -34.972 41.912 4.205 1.00 63.12 S ATOM 962 CE MET A 370 -33.581 43.125 4.462 1.00 60.48 C ATOM 963 HA MET A 370 -35.101 38.487 6.788 1.00 0.00 H ATOM 964 HB2 MET A 370 -32.889 40.425 6.040 1.00 0.00 H ATOM 965 HB3 MET A 370 -33.795 39.452 4.856 1.00 0.00 H ATOM 966 HG2 MET A 370 -34.753 41.715 6.595 1.00 0.00 H ATOM 967 HG3 MET A 370 -35.897 40.520 5.939 1.00 0.00 H ATOM 968 HE1 MET A 370 -33.800 43.748 5.329 1.00 0.00 H ATOM 969 HE2 MET A 370 -32.652 42.580 4.629 1.00 0.00 H ATOM 970 HE3 MET A 370 -33.481 43.754 3.577 1.00 0.00 H ATOM 971 H MET A 370 -33.665 40.421 8.344 1.00 0.00 H ATOM 972 N GLY A 371 -32.213 37.497 7.635 1.00 40.54 N ATOM 973 CA GLY A 371 -31.298 36.382 7.513 1.00 38.76 C ATOM 974 C GLY A 371 -30.099 36.563 6.602 1.00 38.94 C ATOM 975 O GLY A 371 -29.479 35.579 6.199 1.00 37.94 O ATOM 976 HA3 GLY A 371 -31.867 35.530 7.140 1.00 0.00 H ATOM 977 HA2 GLY A 371 -30.921 36.157 8.511 1.00 0.00 H ATOM 978 H GLY A 371 -32.148 38.140 8.450 1.00 0.00 H ATOM 979 N LYS A 372 -29.766 37.804 6.263 1.00 39.27 N ATOM 980 CA LYS A 372 -28.602 38.063 5.417 1.00 40.43 C ATOM 981 C LYS A 372 -27.380 37.799 6.293 1.00 39.94 C ATOM 982 O LYS A 372 -26.440 37.129 5.876 1.00 40.39 O ATOM 983 CB LYS A 372 -28.569 39.522 4.957 1.00 42.30 C ATOM 984 CG LYS A 372 -29.900 40.058 4.448 1.00 47.32 C ATOM 985 CD LYS A 372 -30.228 39.567 3.039 1.00 49.80 C ATOM 986 CE LYS A 372 -31.705 39.785 2.705 1.00 51.61 C ATOM 987 NZ LYS A 372 -32.150 41.179 2.981 1.00 52.86 N ATOM 988 HA LYS A 372 -28.629 37.433 4.528 1.00 0.00 H ATOM 989 HB2 LYS A 372 -28.255 40.137 5.800 1.00 0.00 H ATOM 990 HB3 LYS A 372 -27.838 39.609 4.153 1.00 0.00 H ATOM 991 HG2 LYS A 372 -30.690 39.732 5.125 1.00 0.00 H ATOM 992 HG3 LYS A 372 -29.858 41.147 4.438 1.00 0.00 H ATOM 993 HD2 LYS A 372 -29.617 40.113 2.321 1.00 0.00 H ATOM 994 HD3 LYS A 372 -30.002 38.503 2.972 1.00 0.00 H ATOM 995 HE2 LYS A 372 -32.305 39.101 3.305 1.00 0.00 H ATOM 996 HE3 LYS A 372 -31.860 39.571 1.648 1.00 0.00 H ATOM 997 HZ1 LYS A 372 -32.014 41.392 3.990 1.00 0.00 H ATOM 998 HZ2 LYS A 372 -31.589 41.841 2.407 1.00 0.00 H ATOM 999 HZ3 LYS A 372 -33.157 41.275 2.738 1.00 0.00 H ATOM 1000 H LYS A 372 -30.341 38.601 6.604 1.00 0.00 H ATOM 1001 N THR A 373 -27.412 38.328 7.515 1.00 38.90 N ATOM 1002 CA THR A 373 -26.319 38.168 8.474 1.00 37.53 C ATOM 1003 C THR A 373 -26.862 37.959 9.887 1.00 36.14 C ATOM 1004 O THR A 373 -27.305 38.902 10.537 1.00 34.78 O ATOM 1005 CB THR A 373 -25.414 39.411 8.495 1.00 38.36 C ATOM 1006 OG1 THR A 373 -25.090 39.791 7.152 1.00 38.22 O ATOM 1007 CG2 THR A 373 -24.131 39.115 9.258 1.00 36.86 C ATOM 1008 HA THR A 373 -25.745 37.296 8.158 1.00 0.00 H ATOM 1009 HB THR A 373 -25.944 40.224 8.991 1.00 0.00 H ATOM 1010 HG1 THR A 373 -24.507 40.591 7.168 1.00 0.00 H ATOM 1011 HG23 THR A 373 -24.376 38.826 10.280 1.00 0.00 H ATOM 1012 HG21 THR A 373 -23.597 38.301 8.767 1.00 0.00 H ATOM 1013 HG22 THR A 373 -23.504 40.007 9.272 1.00 0.00 H ATOM 1014 H THR A 373 -28.248 38.877 7.799 1.00 0.00 H ATOM 1015 N LEU A 374 -26.814 36.721 10.361 1.00 35.25 N ATOM 1016 CA LEU A 374 -27.319 36.398 11.684 1.00 35.03 C ATOM 1017 C LEU A 374 -26.472 36.909 12.840 1.00 35.57 C ATOM 1018 O LEU A 374 -27.017 37.249 13.886 1.00 36.44 O ATOM 1019 CB LEU A 374 -27.512 34.890 11.812 1.00 34.45 C ATOM 1020 CG LEU A 374 -28.687 34.312 11.020 1.00 34.60 C ATOM 1021 CD1 LEU A 374 -28.634 32.796 11.094 1.00 34.58 C ATOM 1022 CD2 LEU A 374 -30.006 34.827 11.587 1.00 33.65 C ATOM 1023 HA LEU A 374 -28.270 36.924 11.766 1.00 0.00 H ATOM 1024 HB2 LEU A 374 -26.600 34.403 11.466 1.00 0.00 H ATOM 1025 HB3 LEU A 374 -27.669 34.658 12.865 1.00 0.00 H ATOM 1026 HG LEU A 374 -28.618 34.626 9.979 1.00 0.00 H ATOM 1027 HD21 LEU A 374 -30.094 34.525 12.630 1.00 0.00 H ATOM 1028 HD22 LEU A 374 -30.029 35.915 11.519 1.00 0.00 H ATOM 1029 HD23 LEU A 374 -30.834 34.408 11.015 1.00 0.00 H ATOM 1030 HD11 LEU A 374 -27.694 32.445 10.668 1.00 0.00 H ATOM 1031 HD12 LEU A 374 -28.702 32.482 12.136 1.00 0.00 H ATOM 1032 HD13 LEU A 374 -29.468 32.377 10.532 1.00 0.00 H ATOM 1033 H LEU A 374 -26.406 35.966 9.773 1.00 0.00 H ATOM 1034 N SER A 375 -25.151 36.962 12.666 1.00 35.70 N ATOM 1035 CA SER A 375 -24.267 37.449 13.731 1.00 35.62 C ATOM 1036 C SER A 375 -23.042 38.229 13.229 1.00 35.84 C ATOM 1037 O SER A 375 -22.650 38.134 12.065 1.00 36.93 O ATOM 1038 CB SER A 375 -23.795 36.283 14.616 1.00 34.77 C ATOM 1039 OG SER A 375 -22.884 35.442 13.933 1.00 34.57 O ATOM 1040 HA SER A 375 -24.871 38.151 14.306 1.00 0.00 H ATOM 1041 HB2 SER A 375 -24.662 35.695 14.917 1.00 0.00 H ATOM 1042 HB3 SER A 375 -23.306 36.687 15.502 1.00 0.00 H ATOM 1043 HG SER A 375 -22.603 34.706 14.532 1.00 0.00 H ATOM 1044 H SER A 375 -24.741 36.653 11.761 1.00 0.00 H ATOM 1045 N LEU A 376 -22.455 39.014 14.125 1.00 34.89 N ATOM 1046 CA LEU A 376 -21.273 39.802 13.822 1.00 33.86 C ATOM 1047 C LEU A 376 -20.294 39.361 14.884 1.00 35.69 C ATOM 1048 O LEU A 376 -20.713 39.079 16.005 1.00 38.45 O ATOM 1049 CB LEU A 376 -21.555 41.281 14.042 1.00 30.58 C ATOM 1050 CG LEU A 376 -22.761 41.913 13.361 1.00 29.35 C ATOM 1051 CD1 LEU A 376 -23.314 43.046 14.200 1.00 26.80 C ATOM 1052 CD2 LEU A 376 -22.341 42.410 11.995 1.00 30.64 C ATOM 1053 HA LEU A 376 -20.932 39.668 12.795 1.00 0.00 H ATOM 1054 HB2 LEU A 376 -21.682 41.426 15.115 1.00 0.00 H ATOM 1055 HB3 LEU A 376 -20.675 41.828 13.704 1.00 0.00 H ATOM 1056 HG LEU A 376 -23.552 41.171 13.250 1.00 0.00 H ATOM 1057 HD21 LEU A 376 -21.548 43.150 12.107 1.00 0.00 H ATOM 1058 HD22 LEU A 376 -21.977 41.572 11.401 1.00 0.00 H ATOM 1059 HD23 LEU A 376 -23.197 42.865 11.496 1.00 0.00 H ATOM 1060 HD11 LEU A 376 -23.619 42.661 15.173 1.00 0.00 H ATOM 1061 HD12 LEU A 376 -22.545 43.806 14.334 1.00 0.00 H ATOM 1062 HD13 LEU A 376 -24.175 43.484 13.695 1.00 0.00 H ATOM 1063 H LEU A 376 -22.858 39.067 15.082 1.00 0.00 H ATOM 1064 N TYR A 377 -19.007 39.271 14.558 1.00 36.46 N ATOM 1065 CA TYR A 377 -18.012 38.914 15.574 1.00 35.76 C ATOM 1066 C TYR A 377 -17.004 40.055 15.611 1.00 35.09 C ATOM 1067 O TYR A 377 -16.635 40.602 14.574 1.00 35.22 O ATOM 1068 CB TYR A 377 -17.345 37.563 15.268 1.00 36.85 C ATOM 1069 CG TYR A 377 -16.624 37.482 13.951 1.00 40.58 C ATOM 1070 CD1 TYR A 377 -15.263 37.766 13.862 1.00 42.55 C ATOM 1071 CD2 TYR A 377 -17.306 37.150 12.778 1.00 42.45 C ATOM 1072 CE1 TYR A 377 -14.595 37.727 12.631 1.00 44.14 C ATOM 1073 CE2 TYR A 377 -16.647 37.110 11.540 1.00 43.96 C ATOM 1074 CZ TYR A 377 -15.295 37.404 11.481 1.00 44.01 C ATOM 1075 OH TYR A 377 -14.648 37.403 10.277 1.00 44.18 O ATOM 1076 HA TYR A 377 -18.481 38.786 16.550 1.00 0.00 H ATOM 1077 HB3 TYR A 377 -18.120 36.796 15.275 1.00 0.00 H ATOM 1078 HB2 TYR A 377 -16.624 37.357 16.059 1.00 0.00 H ATOM 1079 HD2 TYR A 377 -18.370 36.918 12.825 1.00 0.00 H ATOM 1080 HE2 TYR A 377 -17.194 36.850 10.634 1.00 0.00 H ATOM 1081 HE1 TYR A 377 -13.529 37.950 12.579 1.00 0.00 H ATOM 1082 HD1 TYR A 377 -14.709 38.023 14.765 1.00 0.00 H ATOM 1083 HH TYR A 377 -13.695 37.632 10.416 1.00 0.00 H ATOM 1084 H TYR A 377 -18.706 39.454 13.580 1.00 0.00 H ATOM 1085 N SER A 378 -16.591 40.440 16.812 1.00 34.47 N ATOM 1086 CA SER A 378 -15.658 41.547 16.987 1.00 33.36 C ATOM 1087 C SER A 378 -14.243 41.262 16.527 1.00 32.52 C ATOM 1088 O SER A 378 -13.946 40.215 15.957 1.00 33.84 O ATOM 1089 CB SER A 378 -15.583 41.940 18.452 1.00 33.76 C ATOM 1090 OG SER A 378 -14.768 41.018 19.152 1.00 34.84 O ATOM 1091 HA SER A 378 -16.056 42.345 16.360 1.00 0.00 H ATOM 1092 HB2 SER A 378 -16.585 41.936 18.880 1.00 0.00 H ATOM 1093 HB3 SER A 378 -15.156 42.939 18.538 1.00 0.00 H ATOM 1094 HG SER A 378 -13.858 41.023 18.763 1.00 0.00 H ATOM 1095 H SER A 378 -16.943 39.938 17.652 1.00 0.00 H ATOM 1096 N GLN A 379 -13.371 42.225 16.789 1.00 31.65 N ATOM 1097 CA GLN A 379 -11.960 42.105 16.462 1.00 29.49 C ATOM 1098 C GLN A 379 -11.390 41.342 17.646 1.00 28.46 C ATOM 1099 O GLN A 379 -11.964 41.367 18.730 1.00 28.89 O ATOM 1100 CB GLN A 379 -11.310 43.489 16.375 1.00 29.38 C ATOM 1101 CG GLN A 379 -11.293 44.277 17.688 1.00 27.69 C ATOM 1102 CD GLN A 379 -12.524 45.142 17.897 1.00 28.50 C ATOM 1103 OE1 GLN A 379 -12.619 45.872 18.885 1.00 28.59 O ATOM 1104 NE2 GLN A 379 -13.470 45.067 16.972 1.00 26.68 N ATOM 1105 HA GLN A 379 -11.787 41.615 15.504 1.00 0.00 H ATOM 1106 HB2 GLN A 379 -10.280 43.359 16.044 1.00 0.00 H ATOM 1107 HB3 GLN A 379 -11.857 44.074 15.636 1.00 0.00 H ATOM 1108 HG2 GLN A 379 -11.225 43.569 18.514 1.00 0.00 H ATOM 1109 HG3 GLN A 379 -10.414 44.922 17.691 1.00 0.00 H ATOM 1110 HE22 GLN A 379 -13.348 44.437 16.154 1.00 0.00 H ATOM 1111 HE21 GLN A 379 -14.334 45.638 17.065 1.00 0.00 H ATOM 1112 H GLN A 379 -13.708 43.097 17.245 1.00 0.00 H ATOM 1113 N PRO A 380 -10.270 40.635 17.460 1.00 27.80 N ATOM 1114 CA PRO A 380 -9.725 39.902 18.607 1.00 26.24 C ATOM 1115 C PRO A 380 -9.099 40.817 19.651 1.00 26.50 C ATOM 1116 O PRO A 380 -8.591 41.891 19.322 1.00 27.99 O ATOM 1117 CB PRO A 380 -8.690 38.981 17.971 1.00 25.39 C ATOM 1118 CG PRO A 380 -9.210 38.781 16.588 1.00 26.61 C ATOM 1119 CD PRO A 380 -9.669 40.164 16.204 1.00 26.58 C ATOM 1120 HA PRO A 380 -10.498 39.368 19.160 1.00 0.00 H ATOM 1121 HD3 PRO A 380 -8.831 40.793 15.903 1.00 0.00 H ATOM 1122 HD2 PRO A 380 -10.403 40.131 15.399 1.00 0.00 H ATOM 1123 HG3 PRO A 380 -10.040 38.074 16.578 1.00 0.00 H ATOM 1124 HG2 PRO A 380 -8.425 38.427 15.920 1.00 0.00 H ATOM 1125 HB2 PRO A 380 -7.707 39.451 17.954 1.00 0.00 H ATOM 1126 HB3 PRO A 380 -8.629 38.033 18.506 1.00 0.00 H ATOM 1127 N PHE A 381 -9.169 40.389 20.909 1.00 26.83 N ATOM 1128 CA PHE A 381 -8.578 41.112 22.036 1.00 27.27 C ATOM 1129 C PHE A 381 -7.850 40.040 22.838 1.00 26.58 C ATOM 1130 O PHE A 381 -8.235 38.878 22.777 1.00 26.71 O ATOM 1131 CB PHE A 381 -9.645 41.838 22.887 1.00 27.87 C ATOM 1132 CG PHE A 381 -10.543 40.931 23.691 1.00 27.06 C ATOM 1133 CD1 PHE A 381 -11.475 40.110 23.067 1.00 25.64 C ATOM 1134 CD2 PHE A 381 -10.476 40.928 25.083 1.00 26.36 C ATOM 1135 CE1 PHE A 381 -12.325 39.301 23.814 1.00 25.18 C ATOM 1136 CE2 PHE A 381 -11.328 40.118 25.838 1.00 26.08 C ATOM 1137 CZ PHE A 381 -12.252 39.305 25.201 1.00 23.63 C ATOM 1138 HA PHE A 381 -7.907 41.904 21.702 1.00 0.00 H ATOM 1139 HB2 PHE A 381 -9.130 42.505 23.579 1.00 0.00 H ATOM 1140 HB3 PHE A 381 -10.271 42.426 22.216 1.00 0.00 H ATOM 1141 HD2 PHE A 381 -9.750 41.565 25.589 1.00 0.00 H ATOM 1142 HE2 PHE A 381 -11.266 40.126 26.926 1.00 0.00 H ATOM 1143 HZ PHE A 381 -12.919 38.671 25.786 1.00 0.00 H ATOM 1144 HE1 PHE A 381 -13.050 38.662 23.310 1.00 0.00 H ATOM 1145 HD1 PHE A 381 -11.541 40.100 21.979 1.00 0.00 H ATOM 1146 H PHE A 381 -9.668 39.497 21.101 1.00 0.00 H ATOM 1147 N TYR A 382 -6.805 40.409 23.573 1.00 25.16 N ATOM 1148 CA TYR A 382 -6.032 39.407 24.306 1.00 25.98 C ATOM 1149 C TYR A 382 -5.946 39.589 25.816 1.00 26.77 C ATOM 1150 O TYR A 382 -6.164 40.678 26.323 1.00 26.90 O ATOM 1151 CB TYR A 382 -4.614 39.348 23.734 1.00 24.73 C ATOM 1152 CG TYR A 382 -4.565 39.150 22.236 1.00 23.05 C ATOM 1153 CD1 TYR A 382 -4.851 40.200 21.356 1.00 23.16 C ATOM 1154 CD2 TYR A 382 -4.270 37.907 21.694 1.00 21.44 C ATOM 1155 CE1 TYR A 382 -4.847 40.005 19.977 1.00 20.58 C ATOM 1156 CE2 TYR A 382 -4.265 37.706 20.325 1.00 20.63 C ATOM 1157 CZ TYR A 382 -4.554 38.751 19.478 1.00 20.24 C ATOM 1158 OH TYR A 382 -4.572 38.524 18.133 1.00 21.81 O ATOM 1159 HA TYR A 382 -6.584 38.478 24.165 1.00 0.00 H ATOM 1160 HB3 TYR A 382 -4.087 38.520 24.207 1.00 0.00 H ATOM 1161 HB2 TYR A 382 -4.108 40.283 23.974 1.00 0.00 H ATOM 1162 HD2 TYR A 382 -4.038 37.075 22.358 1.00 0.00 H ATOM 1163 HE2 TYR A 382 -4.033 36.722 19.918 1.00 0.00 H ATOM 1164 HE1 TYR A 382 -5.072 40.830 19.301 1.00 0.00 H ATOM 1165 HD1 TYR A 382 -5.081 41.187 21.757 1.00 0.00 H ATOM 1166 HH TYR A 382 -4.794 39.365 17.660 1.00 0.00 H ATOM 1167 H TYR A 382 -6.537 41.412 23.627 1.00 0.00 H ATOM 1168 N THR A 383 -5.633 38.509 26.531 1.00 28.01 N ATOM 1169 CA THR A 383 -5.485 38.585 27.987 1.00 29.99 C ATOM 1170 C THR A 383 -4.090 39.135 28.288 1.00 31.07 C ATOM 1171 O THR A 383 -3.788 39.523 29.419 1.00 32.43 O ATOM 1172 CB THR A 383 -5.605 37.203 28.666 1.00 29.53 C ATOM 1173 OG1 THR A 383 -4.645 36.311 28.096 1.00 28.27 O ATOM 1174 CG2 THR A 383 -7.005 36.631 28.499 1.00 30.01 C ATOM 1175 HA THR A 383 -6.280 39.222 28.374 1.00 0.00 H ATOM 1176 HB THR A 383 -5.413 37.321 29.732 1.00 0.00 H ATOM 1177 HG1 THR A 383 -3.735 36.673 28.239 1.00 0.00 H ATOM 1178 HG23 THR A 383 -7.731 37.317 28.936 1.00 0.00 H ATOM 1179 HG21 THR A 383 -7.219 36.501 27.438 1.00 0.00 H ATOM 1180 HG22 THR A 383 -7.065 35.667 29.004 1.00 0.00 H ATOM 1181 H THR A 383 -5.492 37.599 26.049 1.00 0.00 H ATOM 1182 N GLY A 384 -3.250 39.165 27.256 1.00 30.57 N ATOM 1183 CA GLY A 384 -1.898 39.664 27.396 1.00 29.92 C ATOM 1184 C GLY A 384 -1.183 39.651 26.062 1.00 30.03 C ATOM 1185 O GLY A 384 -1.644 39.004 25.128 1.00 27.81 O ATOM 1186 HA3 GLY A 384 -1.355 39.034 28.100 1.00 0.00 H ATOM 1187 HA2 GLY A 384 -1.931 40.685 27.775 1.00 0.00 H ATOM 1188 H GLY A 384 -3.572 38.822 26.328 1.00 0.00 H ATOM 1189 N TYR A 385 -0.058 40.355 25.971 1.00 30.48 N ATOM 1190 CA TYR A 385 0.689 40.408 24.724 1.00 32.82 C ATOM 1191 C TYR A 385 0.890 39.026 24.126 1.00 34.29 C ATOM 1192 O TYR A 385 0.969 38.901 22.902 1.00 37.63 O ATOM 1193 CB TYR A 385 2.056 41.095 24.913 1.00 32.53 C ATOM 1194 CG TYR A 385 1.987 42.611 25.043 1.00 33.12 C ATOM 1195 CD1 TYR A 385 2.750 43.284 26.003 1.00 32.98 C ATOM 1196 CD2 TYR A 385 1.135 43.366 24.235 1.00 31.48 C ATOM 1197 CE1 TYR A 385 2.658 44.663 26.162 1.00 31.85 C ATOM 1198 CE2 TYR A 385 1.041 44.743 24.385 1.00 30.88 C ATOM 1199 CZ TYR A 385 1.802 45.385 25.353 1.00 31.40 C ATOM 1200 OH TYR A 385 1.683 46.748 25.531 1.00 32.21 O ATOM 1201 HA TYR A 385 0.091 41.000 24.031 1.00 0.00 H ATOM 1202 HB3 TYR A 385 2.680 40.855 24.052 1.00 0.00 H ATOM 1203 HB2 TYR A 385 2.516 40.696 25.817 1.00 0.00 H ATOM 1204 HD2 TYR A 385 0.534 42.867 23.475 1.00 0.00 H ATOM 1205 HE2 TYR A 385 0.372 45.318 23.745 1.00 0.00 H ATOM 1206 HE1 TYR A 385 3.257 45.170 26.919 1.00 0.00 H ATOM 1207 HD1 TYR A 385 3.430 42.717 26.639 1.00 0.00 H ATOM 1208 HH TYR A 385 2.292 47.039 26.255 1.00 0.00 H ATOM 1209 H TYR A 385 0.292 40.874 26.802 1.00 0.00 H ATOM 1210 N PHE A 386 0.964 37.988 24.959 1.00 33.98 N ATOM 1211 CA PHE A 386 1.164 36.638 24.428 1.00 34.81 C ATOM 1212 C PHE A 386 0.285 35.587 25.096 1.00 35.04 C ATOM 1213 O PHE A 386 0.751 34.484 25.417 1.00 35.96 O ATOM 1214 CB PHE A 386 2.631 36.207 24.572 1.00 35.92 C ATOM 1215 CG PHE A 386 3.623 37.187 24.004 1.00 36.75 C ATOM 1216 CD1 PHE A 386 4.463 37.912 24.850 1.00 34.89 C ATOM 1217 CD2 PHE A 386 3.725 37.378 22.625 1.00 36.44 C ATOM 1218 CE1 PHE A 386 5.388 38.809 24.338 1.00 35.14 C ATOM 1219 CE2 PHE A 386 4.650 38.277 22.102 1.00 36.92 C ATOM 1220 CZ PHE A 386 5.485 38.995 22.962 1.00 36.23 C ATOM 1221 HA PHE A 386 0.880 36.695 23.377 1.00 0.00 H ATOM 1222 HB2 PHE A 386 2.847 36.078 25.633 1.00 0.00 H ATOM 1223 HB3 PHE A 386 2.759 35.254 24.058 1.00 0.00 H ATOM 1224 HD2 PHE A 386 3.075 36.819 21.952 1.00 0.00 H ATOM 1225 HE2 PHE A 386 4.723 38.421 21.024 1.00 0.00 H ATOM 1226 HZ PHE A 386 6.211 39.699 22.556 1.00 0.00 H ATOM 1227 HE1 PHE A 386 6.038 39.367 25.012 1.00 0.00 H ATOM 1228 HD1 PHE A 386 4.391 37.771 25.928 1.00 0.00 H ATOM 1229 H PHE A 386 0.880 38.137 25.985 1.00 0.00 H ATOM 1230 N GLY A 387 -0.985 35.917 25.296 1.00 33.28 N ATOM 1231 CA GLY A 387 -1.881 34.980 25.938 1.00 31.24 C ATOM 1232 C GLY A 387 -3.021 34.565 25.046 1.00 30.93 C ATOM 1233 O GLY A 387 -2.916 34.623 23.831 1.00 31.61 O ATOM 1234 HA3 GLY A 387 -2.290 35.446 26.834 1.00 0.00 H ATOM 1235 HA2 GLY A 387 -1.315 34.091 26.218 1.00 0.00 H ATOM 1236 H GLY A 387 -1.335 36.848 24.992 1.00 0.00 H ATOM 1237 N TYR A 388 -4.114 34.142 25.666 1.00 30.94 N ATOM 1238 CA TYR A 388 -5.309 33.704 24.954 1.00 29.88 C ATOM 1239 C TYR A 388 -5.768 34.752 23.944 1.00 29.10 C ATOM 1240 O TYR A 388 -5.638 35.956 24.179 1.00 30.02 O ATOM 1241 CB TYR A 388 -6.451 33.450 25.952 1.00 29.13 C ATOM 1242 CG TYR A 388 -6.211 32.347 26.971 1.00 28.19 C ATOM 1243 CD1 TYR A 388 -6.316 31.003 26.613 1.00 27.78 C ATOM 1244 CD2 TYR A 388 -5.913 32.652 28.298 1.00 27.61 C ATOM 1245 CE1 TYR A 388 -6.139 29.996 27.549 1.00 28.04 C ATOM 1246 CE2 TYR A 388 -5.732 31.654 29.241 1.00 27.41 C ATOM 1247 CZ TYR A 388 -5.851 30.328 28.860 1.00 28.72 C ATOM 1248 OH TYR A 388 -5.710 29.332 29.796 1.00 29.76 O ATOM 1249 HA TYR A 388 -5.059 32.786 24.423 1.00 0.00 H ATOM 1250 HB3 TYR A 388 -7.342 33.189 25.381 1.00 0.00 H ATOM 1251 HB2 TYR A 388 -6.630 34.376 26.498 1.00 0.00 H ATOM 1252 HD2 TYR A 388 -5.821 33.695 28.599 1.00 0.00 H ATOM 1253 HE2 TYR A 388 -5.498 31.910 30.274 1.00 0.00 H ATOM 1254 HE1 TYR A 388 -6.226 28.950 27.254 1.00 0.00 H ATOM 1255 HD1 TYR A 388 -6.541 30.740 25.579 1.00 0.00 H ATOM 1256 HH TYR A 388 -5.824 28.451 29.359 1.00 0.00 H ATOM 1257 H TYR A 388 -4.119 34.122 26.706 1.00 0.00 H ATOM 1258 N LYS A 389 -6.298 34.288 22.817 1.00 27.13 N ATOM 1259 CA LYS A 389 -6.822 35.180 21.786 1.00 25.24 C ATOM 1260 C LYS A 389 -8.333 34.959 21.877 1.00 26.54 C ATOM 1261 O LYS A 389 -8.802 33.819 21.882 1.00 27.93 O ATOM 1262 CB LYS A 389 -6.296 34.776 20.411 1.00 22.07 C ATOM 1263 CG LYS A 389 -6.657 35.722 19.307 1.00 20.11 C ATOM 1264 CD LYS A 389 -6.305 35.132 17.969 1.00 19.19 C ATOM 1265 CE LYS A 389 -6.720 36.044 16.837 1.00 18.63 C ATOM 1266 NZ LYS A 389 -6.367 35.479 15.512 1.00 17.19 N ATOM 1267 HA LYS A 389 -6.532 36.221 21.924 1.00 0.00 H ATOM 1268 HB2 LYS A 389 -5.209 34.715 20.466 1.00 0.00 H ATOM 1269 HB3 LYS A 389 -6.702 33.795 20.165 1.00 0.00 H ATOM 1270 HG2 LYS A 389 -7.728 35.921 19.341 1.00 0.00 H ATOM 1271 HG3 LYS A 389 -6.111 36.656 19.442 1.00 0.00 H ATOM 1272 HD2 LYS A 389 -5.227 34.976 17.922 1.00 0.00 H ATOM 1273 HD3 LYS A 389 -6.814 34.175 17.858 1.00 0.00 H ATOM 1274 HE2 LYS A 389 -6.218 37.004 16.956 1.00 0.00 H ATOM 1275 HE3 LYS A 389 -7.799 36.192 16.881 1.00 0.00 H ATOM 1276 HZ1 LYS A 389 -5.338 35.341 15.458 1.00 0.00 H ATOM 1277 HZ2 LYS A 389 -6.848 34.565 15.387 1.00 0.00 H ATOM 1278 HZ3 LYS A 389 -6.669 36.136 14.765 1.00 0.00 H ATOM 1279 H LYS A 389 -6.341 33.260 22.665 1.00 0.00 H ATOM 1280 N MET A 390 -9.101 36.036 21.968 1.00 26.48 N ATOM 1281 CA MET A 390 -10.539 35.896 22.121 1.00 25.86 C ATOM 1282 C MET A 390 -11.249 36.985 21.370 1.00 26.10 C ATOM 1283 O MET A 390 -10.618 37.902 20.881 1.00 27.88 O ATOM 1284 CB MET A 390 -10.885 36.000 23.599 1.00 26.07 C ATOM 1285 CG MET A 390 -9.794 35.460 24.501 1.00 25.60 C ATOM 1286 SD MET A 390 -9.881 36.122 26.162 1.00 30.89 S ATOM 1287 CE MET A 390 -9.055 37.709 26.014 1.00 26.61 C ATOM 1288 HA MET A 390 -10.853 34.931 21.724 1.00 0.00 H ATOM 1289 HB2 MET A 390 -11.052 37.049 23.844 1.00 0.00 H ATOM 1290 HB3 MET A 390 -11.799 35.436 23.783 1.00 0.00 H ATOM 1291 HG2 MET A 390 -8.826 35.719 24.072 1.00 0.00 H ATOM 1292 HG3 MET A 390 -9.888 34.375 24.552 1.00 0.00 H ATOM 1293 HE1 MET A 390 -8.029 37.554 25.679 1.00 0.00 H ATOM 1294 HE2 MET A 390 -9.585 38.327 25.289 1.00 0.00 H ATOM 1295 HE3 MET A 390 -9.051 38.207 26.984 1.00 0.00 H ATOM 1296 H MET A 390 -8.673 36.983 21.930 1.00 0.00 H ATOM 1297 N CYS A 391 -12.566 36.872 21.271 1.00 26.75 N ATOM 1298 CA CYS A 391 -13.386 37.874 20.599 1.00 27.67 C ATOM 1299 C CYS A 391 -14.848 37.642 20.969 1.00 27.76 C ATOM 1300 O CYS A 391 -15.174 36.676 21.659 1.00 27.85 O ATOM 1301 CB CYS A 391 -13.208 37.810 19.083 1.00 28.95 C ATOM 1302 SG CYS A 391 -14.068 36.457 18.296 1.00 31.57 S ATOM 1303 HA CYS A 391 -13.071 38.866 20.924 1.00 0.00 H ATOM 1304 HB2 CYS A 391 -12.144 37.709 18.868 1.00 0.00 H ATOM 1305 HB3 CYS A 391 -13.577 38.743 18.656 1.00 0.00 H ATOM 1306 HG CYS A 391 -13.838 36.497 16.936 1.00 0.00 H ATOM 1307 H CYS A 391 -13.031 36.040 21.687 1.00 0.00 H ATOM 1308 N ALA A 392 -15.725 38.529 20.515 1.00 27.19 N ATOM 1309 CA ALA A 392 -17.139 38.427 20.838 1.00 27.45 C ATOM 1310 C ALA A 392 -17.988 38.185 19.604 1.00 28.94 C ATOM 1311 O ALA A 392 -17.614 38.572 18.497 1.00 30.74 O ATOM 1312 CB ALA A 392 -17.593 39.691 21.546 1.00 26.96 C ATOM 1313 HA ALA A 392 -17.271 37.568 21.496 1.00 0.00 H ATOM 1314 HB1 ALA A 392 -17.020 39.817 22.464 1.00 0.00 H ATOM 1315 HB2 ALA A 392 -17.431 40.549 20.894 1.00 0.00 H ATOM 1316 HB3 ALA A 392 -18.653 39.611 21.786 1.00 0.00 H ATOM 1317 H ALA A 392 -15.394 39.312 19.916 1.00 0.00 H ATOM 1318 N ARG A 393 -19.131 37.538 19.804 1.00 29.96 N ATOM 1319 CA ARG A 393 -20.048 37.232 18.718 1.00 31.42 C ATOM 1320 C ARG A 393 -21.429 37.636 19.202 1.00 31.85 C ATOM 1321 O ARG A 393 -21.844 37.239 20.293 1.00 32.25 O ATOM 1322 CB ARG A 393 -20.015 35.731 18.420 1.00 34.21 C ATOM 1323 CG ARG A 393 -20.491 35.325 17.034 1.00 38.83 C ATOM 1324 CD ARG A 393 -20.321 33.827 16.826 1.00 43.36 C ATOM 1325 NE ARG A 393 -20.628 33.395 15.461 1.00 49.64 N ATOM 1326 CZ ARG A 393 -21.048 32.165 15.133 1.00 53.97 C ATOM 1327 NH1 ARG A 393 -21.216 31.229 16.071 1.00 54.61 N ATOM 1328 NH2 ARG A 393 -21.313 31.862 13.863 1.00 55.45 N ATOM 1329 HA ARG A 393 -19.778 37.761 17.804 1.00 0.00 H ATOM 1330 HB2 ARG A 393 -18.987 35.389 18.535 1.00 0.00 H ATOM 1331 HB3 ARG A 393 -20.648 35.230 19.152 1.00 0.00 H ATOM 1332 HG2 ARG A 393 -21.544 35.585 16.926 1.00 0.00 H ATOM 1333 HG3 ARG A 393 -19.908 35.859 16.284 1.00 0.00 H ATOM 1334 HD2 ARG A 393 -20.986 33.304 17.513 1.00 0.00 H ATOM 1335 HD3 ARG A 393 -19.288 33.561 17.050 1.00 0.00 H ATOM 1336 HE ARG A 393 -20.512 34.089 14.695 1.00 0.00 H ATOM 1337 HH12 ARG A 393 -21.542 30.278 15.804 1.00 0.00 H ATOM 1338 HH11 ARG A 393 -21.020 31.451 17.068 1.00 0.00 H ATOM 1339 HH22 ARG A 393 -21.639 30.906 13.613 1.00 0.00 H ATOM 1340 HH21 ARG A 393 -21.194 32.581 13.121 1.00 0.00 H ATOM 1341 H ARG A 393 -19.378 37.241 20.769 1.00 0.00 H ATOM 1342 N VAL A 394 -22.130 38.430 18.397 1.00 31.40 N ATOM 1343 CA VAL A 394 -23.479 38.895 18.736 1.00 30.77 C ATOM 1344 C VAL A 394 -24.518 38.542 17.664 1.00 30.49 C ATOM 1345 O VAL A 394 -24.198 38.404 16.485 1.00 29.68 O ATOM 1346 CB VAL A 394 -23.517 40.445 18.934 1.00 30.46 C ATOM 1347 CG1 VAL A 394 -23.145 41.148 17.638 1.00 28.93 C ATOM 1348 CG2 VAL A 394 -24.899 40.890 19.369 1.00 29.00 C ATOM 1349 HA VAL A 394 -23.731 38.382 19.664 1.00 0.00 H ATOM 1350 HB VAL A 394 -22.797 40.709 19.709 1.00 0.00 H ATOM 1351 HG11 VAL A 394 -22.140 40.850 17.340 1.00 0.00 H ATOM 1352 HG12 VAL A 394 -23.854 40.869 16.858 1.00 0.00 H ATOM 1353 HG13 VAL A 394 -23.175 42.227 17.790 1.00 0.00 H ATOM 1354 HG21 VAL A 394 -25.626 40.612 18.606 1.00 0.00 H ATOM 1355 HG22 VAL A 394 -25.156 40.405 20.311 1.00 0.00 H ATOM 1356 HG23 VAL A 394 -24.906 41.972 19.502 1.00 0.00 H ATOM 1357 H VAL A 394 -21.707 38.731 17.496 1.00 0.00 H ATOM 1358 N TYR A 395 -25.760 38.373 18.098 1.00 30.10 N ATOM 1359 CA TYR A 395 -26.862 38.105 17.196 1.00 30.99 C ATOM 1360 C TYR A 395 -27.836 39.225 17.502 1.00 32.28 C ATOM 1361 O TYR A 395 -28.546 39.172 18.504 1.00 33.27 O ATOM 1362 CB TYR A 395 -27.526 36.762 17.490 1.00 31.67 C ATOM 1363 CG TYR A 395 -26.709 35.571 17.079 1.00 32.31 C ATOM 1364 CD1 TYR A 395 -25.692 35.087 17.890 1.00 34.00 C ATOM 1365 CD2 TYR A 395 -26.926 34.948 15.861 1.00 33.04 C ATOM 1366 CE1 TYR A 395 -24.910 34.014 17.500 1.00 33.55 C ATOM 1367 CE2 TYR A 395 -26.147 33.874 15.455 1.00 34.21 C ATOM 1368 CZ TYR A 395 -25.141 33.413 16.280 1.00 34.48 C ATOM 1369 OH TYR A 395 -24.366 32.345 15.889 1.00 36.54 O ATOM 1370 HA TYR A 395 -26.538 38.060 16.156 1.00 0.00 H ATOM 1371 HB3 TYR A 395 -28.476 36.726 16.957 1.00 0.00 H ATOM 1372 HB2 TYR A 395 -27.709 36.698 18.563 1.00 0.00 H ATOM 1373 HD2 TYR A 395 -27.723 35.308 15.210 1.00 0.00 H ATOM 1374 HE2 TYR A 395 -26.328 33.398 14.491 1.00 0.00 H ATOM 1375 HE1 TYR A 395 -24.117 33.646 18.152 1.00 0.00 H ATOM 1376 HD1 TYR A 395 -25.506 35.562 18.853 1.00 0.00 H ATOM 1377 HH TYR A 395 -23.900 32.568 15.044 1.00 0.00 H ATOM 1378 H TYR A 395 -25.949 38.435 19.119 1.00 0.00 H ATOM 1379 N LEU A 396 -27.860 40.247 16.654 1.00 32.87 N ATOM 1380 CA LEU A 396 -28.749 41.384 16.871 1.00 32.30 C ATOM 1381 C LEU A 396 -30.199 40.970 17.020 1.00 32.70 C ATOM 1382 O LEU A 396 -30.988 41.677 17.648 1.00 32.83 O ATOM 1383 CB LEU A 396 -28.631 42.380 15.722 1.00 30.66 C ATOM 1384 CG LEU A 396 -27.283 43.082 15.642 1.00 29.75 C ATOM 1385 CD1 LEU A 396 -27.367 44.187 14.622 1.00 31.42 C ATOM 1386 CD2 LEU A 396 -26.917 43.647 16.999 1.00 28.12 C ATOM 1387 HA LEU A 396 -28.434 41.848 17.806 1.00 0.00 H ATOM 1388 HB2 LEU A 396 -28.794 41.845 14.787 1.00 0.00 H ATOM 1389 HB3 LEU A 396 -29.405 43.138 15.845 1.00 0.00 H ATOM 1390 HG LEU A 396 -26.512 42.371 15.343 1.00 0.00 H ATOM 1391 HD21 LEU A 396 -27.678 44.362 17.311 1.00 0.00 H ATOM 1392 HD22 LEU A 396 -26.859 42.836 17.725 1.00 0.00 H ATOM 1393 HD23 LEU A 396 -25.951 44.148 16.934 1.00 0.00 H ATOM 1394 HD11 LEU A 396 -27.621 43.764 13.650 1.00 0.00 H ATOM 1395 HD12 LEU A 396 -28.136 44.899 14.922 1.00 0.00 H ATOM 1396 HD13 LEU A 396 -26.405 44.695 14.559 1.00 0.00 H ATOM 1397 H LEU A 396 -27.236 40.237 15.822 1.00 0.00 H ATOM 1398 N ASN A 397 -30.552 39.826 16.441 1.00 33.32 N ATOM 1399 CA ASN A 397 -31.923 39.368 16.531 1.00 33.27 C ATOM 1400 C ASN A 397 -32.100 38.064 17.282 1.00 33.41 C ATOM 1401 O ASN A 397 -33.141 37.414 17.175 1.00 33.87 O ATOM 1402 CB ASN A 397 -32.537 39.252 15.151 1.00 33.89 C ATOM 1403 CG ASN A 397 -34.024 39.120 15.211 1.00 33.40 C ATOM 1404 OD1 ASN A 397 -34.694 39.846 15.951 1.00 33.88 O ATOM 1405 ND2 ASN A 397 -34.561 38.199 14.433 1.00 34.25 N ATOM 1406 HA ASN A 397 -32.442 40.128 17.115 1.00 0.00 H ATOM 1407 HB2 ASN A 397 -32.285 40.144 14.577 1.00 0.00 H ATOM 1408 HB3 ASN A 397 -32.125 38.373 14.655 1.00 0.00 H ATOM 1409 HD22 ASN A 397 -33.953 37.612 13.827 1.00 0.00 H ATOM 1410 HD21 ASN A 397 -35.592 38.061 14.426 1.00 0.00 H ATOM 1411 H ASN A 397 -29.846 39.262 15.926 1.00 0.00 H ATOM 1412 N GLY A 398 -31.071 37.678 18.031 1.00 32.20 N ATOM 1413 CA GLY A 398 -31.157 36.488 18.845 1.00 29.21 C ATOM 1414 C GLY A 398 -30.813 35.137 18.269 1.00 29.06 C ATOM 1415 O GLY A 398 -30.956 34.858 17.080 1.00 26.30 O ATOM 1416 HA3 GLY A 398 -32.187 36.424 19.197 1.00 0.00 H ATOM 1417 HA2 GLY A 398 -30.493 36.643 19.695 1.00 0.00 H ATOM 1418 H GLY A 398 -30.195 38.239 18.031 1.00 0.00 H ATOM 1419 N ASP A 399 -30.377 34.287 19.186 1.00 28.96 N ATOM 1420 CA ASP A 399 -29.975 32.926 18.907 1.00 29.74 C ATOM 1421 C ASP A 399 -30.552 32.058 20.016 1.00 31.66 C ATOM 1422 O ASP A 399 -30.834 32.555 21.113 1.00 32.27 O ATOM 1423 CB ASP A 399 -28.452 32.829 18.941 1.00 28.33 C ATOM 1424 CG ASP A 399 -27.967 31.422 18.791 1.00 26.31 C ATOM 1425 OD1 ASP A 399 -28.134 30.876 17.690 1.00 28.15 O ATOM 1426 OD2 ASP A 399 -27.432 30.862 19.766 1.00 25.49 O ATOM 1427 HA ASP A 399 -30.329 32.607 17.927 1.00 0.00 H ATOM 1428 HB2 ASP A 399 -28.044 33.429 18.127 1.00 0.00 H ATOM 1429 HB3 ASP A 399 -28.097 33.222 19.894 1.00 0.00 H ATOM 1430 H ASP A 399 -30.320 34.619 20.170 1.00 0.00 H ATOM 1431 N GLY A 400 -30.716 30.767 19.740 1.00 32.06 N ATOM 1432 CA GLY A 400 -31.251 29.869 20.748 1.00 31.66 C ATOM 1433 C GLY A 400 -32.523 30.391 21.385 1.00 31.69 C ATOM 1434 O GLY A 400 -33.425 30.867 20.696 1.00 31.11 O ATOM 1435 HA3 GLY A 400 -30.501 29.734 21.527 1.00 0.00 H ATOM 1436 HA2 GLY A 400 -31.465 28.908 20.280 1.00 0.00 H ATOM 1437 H GLY A 400 -30.461 30.400 18.801 1.00 0.00 H ATOM 1438 N MET A 401 -32.594 30.313 22.707 1.00 33.08 N ATOM 1439 CA MET A 401 -33.771 30.776 23.437 1.00 36.02 C ATOM 1440 C MET A 401 -33.909 32.298 23.441 1.00 36.24 C ATOM 1441 O MET A 401 -34.374 32.876 24.417 1.00 37.44 O ATOM 1442 CB MET A 401 -33.718 30.266 24.882 1.00 37.35 C ATOM 1443 CG MET A 401 -33.663 28.751 24.996 1.00 40.09 C ATOM 1444 SD MET A 401 -35.137 27.955 24.313 1.00 43.81 S ATOM 1445 CE MET A 401 -36.159 27.912 25.794 1.00 43.37 C ATOM 1446 HA MET A 401 -34.642 30.374 22.920 1.00 0.00 H ATOM 1447 HB2 MET A 401 -32.830 30.679 25.360 1.00 0.00 H ATOM 1448 HB3 MET A 401 -34.608 30.618 25.404 1.00 0.00 H ATOM 1449 HG2 MET A 401 -33.575 28.482 26.049 1.00 0.00 H ATOM 1450 HG3 MET A 401 -32.788 28.390 24.456 1.00 0.00 H ATOM 1451 HE1 MET A 401 -35.653 27.332 26.566 1.00 0.00 H ATOM 1452 HE2 MET A 401 -36.323 28.929 26.150 1.00 0.00 H ATOM 1453 HE3 MET A 401 -37.117 27.449 25.559 1.00 0.00 H ATOM 1454 H MET A 401 -31.793 29.913 23.236 1.00 0.00 H ATOM 1455 N GLY A 402 -33.504 32.944 22.353 1.00 36.53 N ATOM 1456 CA GLY A 402 -33.597 34.389 22.274 1.00 36.67 C ATOM 1457 C GLY A 402 -33.915 34.858 20.867 1.00 39.02 C ATOM 1458 O GLY A 402 -34.174 36.050 20.650 1.00 39.37 O ATOM 1459 HA3 GLY A 402 -32.645 34.821 22.584 1.00 0.00 H ATOM 1460 HA2 GLY A 402 -34.385 34.729 22.946 1.00 0.00 H ATOM 1461 H GLY A 402 -33.117 32.408 21.550 1.00 0.00 H ATOM 1462 N LYS A 403 -33.895 33.920 19.915 1.00 39.17 N ATOM 1463 CA LYS A 403 -34.176 34.209 18.512 1.00 39.20 C ATOM 1464 C LYS A 403 -35.518 34.918 18.381 1.00 39.89 C ATOM 1465 O LYS A 403 -36.568 34.358 18.717 1.00 40.43 O ATOM 1466 CB LYS A 403 -34.201 32.909 17.707 1.00 39.88 C ATOM 1467 CG LYS A 403 -33.285 32.878 16.491 1.00 42.30 C ATOM 1468 CD LYS A 403 -33.632 33.958 15.467 1.00 46.33 C ATOM 1469 CE LYS A 403 -32.669 33.953 14.243 1.00 49.92 C ATOM 1470 NZ LYS A 403 -31.216 34.280 14.529 1.00 47.21 N ATOM 1471 HA LYS A 403 -33.391 34.858 18.124 1.00 0.00 H ATOM 1472 HB2 LYS A 403 -33.907 32.096 18.371 1.00 0.00 H ATOM 1473 HB3 LYS A 403 -35.222 32.745 17.364 1.00 0.00 H ATOM 1474 HG2 LYS A 403 -32.258 33.028 16.823 1.00 0.00 H ATOM 1475 HG3 LYS A 403 -33.372 31.902 16.013 1.00 0.00 H ATOM 1476 HD2 LYS A 403 -34.649 33.790 15.112 1.00 0.00 H ATOM 1477 HD3 LYS A 403 -33.575 34.932 15.953 1.00 0.00 H ATOM 1478 HE2 LYS A 403 -33.039 34.685 13.526 1.00 0.00 H ATOM 1479 HE3 LYS A 403 -32.704 32.959 13.797 1.00 0.00 H ATOM 1480 HZ1 LYS A 403 -31.151 35.233 14.941 1.00 0.00 H ATOM 1481 HZ2 LYS A 403 -30.831 33.584 15.199 1.00 0.00 H ATOM 1482 HZ3 LYS A 403 -30.673 34.246 13.642 1.00 0.00 H ATOM 1483 H LYS A 403 -33.669 32.942 20.186 1.00 0.00 H ATOM 1484 N GLY A 404 -35.475 36.157 17.898 1.00 40.19 N ATOM 1485 CA GLY A 404 -36.688 36.938 17.726 1.00 40.12 C ATOM 1486 C GLY A 404 -37.102 37.776 18.928 1.00 40.05 C ATOM 1487 O GLY A 404 -37.773 38.794 18.782 1.00 39.87 O ATOM 1488 HA3 GLY A 404 -37.502 36.250 17.499 1.00 0.00 H ATOM 1489 HA2 GLY A 404 -36.538 37.611 16.882 1.00 0.00 H ATOM 1490 H GLY A 404 -34.558 36.573 17.639 1.00 0.00 H ATOM 1491 N THR A 405 -36.700 37.365 20.122 1.00 40.42 N ATOM 1492 CA THR A 405 -37.075 38.101 21.316 1.00 41.53 C ATOM 1493 C THR A 405 -35.925 38.853 21.970 1.00 41.96 C ATOM 1494 O THR A 405 -36.120 39.938 22.525 1.00 42.03 O ATOM 1495 CB THR A 405 -37.681 37.160 22.373 1.00 42.68 C ATOM 1496 OG1 THR A 405 -36.693 36.210 22.795 1.00 43.73 O ATOM 1497 CG2 THR A 405 -38.879 36.418 21.798 1.00 42.18 C ATOM 1498 HA THR A 405 -37.804 38.834 20.971 1.00 0.00 H ATOM 1499 HB THR A 405 -38.008 37.756 23.225 1.00 0.00 H ATOM 1500 HG1 THR A 405 -37.086 35.607 23.474 1.00 0.00 H ATOM 1501 HG23 THR A 405 -39.631 37.139 21.477 1.00 0.00 H ATOM 1502 HG21 THR A 405 -38.559 35.820 20.945 1.00 0.00 H ATOM 1503 HG22 THR A 405 -39.302 35.766 22.562 1.00 0.00 H ATOM 1504 H THR A 405 -36.113 36.511 20.204 1.00 0.00 H ATOM 1505 N HIS A 406 -34.727 38.285 21.900 1.00 41.54 N ATOM 1506 CA HIS A 406 -33.572 38.904 22.536 1.00 40.77 C ATOM 1507 C HIS A 406 -32.401 39.223 21.621 1.00 39.80 C ATOM 1508 O HIS A 406 -32.492 39.101 20.405 1.00 41.04 O ATOM 1509 CB HIS A 406 -33.082 37.993 23.663 1.00 41.11 C ATOM 1510 CG HIS A 406 -34.038 37.882 24.809 1.00 42.95 C ATOM 1511 ND1 HIS A 406 -33.644 37.488 26.069 1.00 43.61 N ATOM 1512 CD2 HIS A 406 -35.361 38.156 24.899 1.00 43.52 C ATOM 1513 CE1 HIS A 406 -34.678 37.532 26.888 1.00 43.61 C ATOM 1514 NE2 HIS A 406 -35.732 37.935 26.203 1.00 44.63 N ATOM 1515 HA HIS A 406 -33.927 39.870 22.896 1.00 0.00 H ATOM 1516 HB2 HIS A 406 -32.919 36.996 23.253 1.00 0.00 H ATOM 1517 HB3 HIS A 406 -32.139 38.388 24.039 1.00 0.00 H ATOM 1518 HD2 HIS A 406 -36.010 38.489 24.089 1.00 0.00 H ATOM 1519 HE1 HIS A 406 -34.664 37.279 27.948 1.00 0.00 H ATOM 1520 H HIS A 406 -34.612 37.388 21.386 1.00 0.00 H ATOM 1521 N LEU A 407 -31.312 39.678 22.233 1.00 37.47 N ATOM 1522 CA LEU A 407 -30.062 39.957 21.542 1.00 34.72 C ATOM 1523 C LEU A 407 -29.157 39.000 22.303 1.00 33.65 C ATOM 1524 O LEU A 407 -29.093 39.063 23.526 1.00 33.01 O ATOM 1525 CB LEU A 407 -29.605 41.406 21.761 1.00 34.20 C ATOM 1526 CG LEU A 407 -28.178 41.785 21.297 1.00 33.49 C ATOM 1527 CD1 LEU A 407 -28.025 43.294 21.264 1.00 33.55 C ATOM 1528 CD2 LEU A 407 -27.125 41.188 22.221 1.00 30.61 C ATOM 1529 HA LEU A 407 -30.095 39.838 20.459 1.00 0.00 H ATOM 1530 HB2 LEU A 407 -30.303 42.052 21.230 1.00 0.00 H ATOM 1531 HB3 LEU A 407 -29.665 41.609 22.830 1.00 0.00 H ATOM 1532 HG LEU A 407 -28.031 41.380 20.296 1.00 0.00 H ATOM 1533 HD21 LEU A 407 -27.275 41.565 23.233 1.00 0.00 H ATOM 1534 HD22 LEU A 407 -27.216 40.102 22.220 1.00 0.00 H ATOM 1535 HD23 LEU A 407 -26.133 41.471 21.870 1.00 0.00 H ATOM 1536 HD11 LEU A 407 -28.752 43.717 20.570 1.00 0.00 H ATOM 1537 HD12 LEU A 407 -28.197 43.697 22.262 1.00 0.00 H ATOM 1538 HD13 LEU A 407 -27.017 43.549 20.936 1.00 0.00 H ATOM 1539 H LEU A 407 -31.356 39.843 23.259 1.00 0.00 H ATOM 1540 N SER A 408 -28.478 38.106 21.599 1.00 33.25 N ATOM 1541 CA SER A 408 -27.609 37.134 22.255 1.00 34.47 C ATOM 1542 C SER A 408 -26.131 37.519 22.169 1.00 35.48 C ATOM 1543 O SER A 408 -25.600 37.776 21.088 1.00 36.32 O ATOM 1544 CB SER A 408 -27.842 35.762 21.634 1.00 34.40 C ATOM 1545 OG SER A 408 -29.236 35.517 21.509 1.00 35.15 O ATOM 1546 HA SER A 408 -27.862 37.114 23.315 1.00 0.00 H ATOM 1547 HB2 SER A 408 -27.396 34.997 22.270 1.00 0.00 H ATOM 1548 HB3 SER A 408 -27.379 35.728 20.648 1.00 0.00 H ATOM 1549 HG SER A 408 -29.657 35.546 22.405 1.00 0.00 H ATOM 1550 H SER A 408 -28.566 38.097 20.563 1.00 0.00 H ATOM 1551 N LEU A 409 -25.466 37.546 23.320 1.00 35.86 N ATOM 1552 CA LEU A 409 -24.063 37.936 23.386 1.00 35.90 C ATOM 1553 C LEU A 409 -23.157 36.779 23.786 1.00 36.10 C ATOM 1554 O LEU A 409 -23.236 36.279 24.901 1.00 36.43 O ATOM 1555 CB LEU A 409 -23.919 39.091 24.379 1.00 35.66 C ATOM 1556 CG LEU A 409 -22.588 39.827 24.545 1.00 36.26 C ATOM 1557 CD1 LEU A 409 -21.980 40.184 23.182 1.00 35.20 C ATOM 1558 CD2 LEU A 409 -22.851 41.081 25.376 1.00 34.06 C ATOM 1559 HA LEU A 409 -23.749 38.249 22.390 1.00 0.00 H ATOM 1560 HB2 LEU A 409 -24.654 39.842 24.090 1.00 0.00 H ATOM 1561 HB3 LEU A 409 -24.176 38.691 25.360 1.00 0.00 H ATOM 1562 HG LEU A 409 -21.866 39.187 25.051 1.00 0.00 H ATOM 1563 HD21 LEU A 409 -23.572 41.713 24.859 1.00 0.00 H ATOM 1564 HD22 LEU A 409 -23.250 40.794 26.349 1.00 0.00 H ATOM 1565 HD23 LEU A 409 -21.918 41.628 25.511 1.00 0.00 H ATOM 1566 HD11 LEU A 409 -21.805 39.271 22.613 1.00 0.00 H ATOM 1567 HD12 LEU A 409 -22.669 40.828 22.636 1.00 0.00 H ATOM 1568 HD13 LEU A 409 -21.035 40.706 23.333 1.00 0.00 H ATOM 1569 H LEU A 409 -25.960 37.282 24.196 1.00 0.00 H ATOM 1570 N PHE A 410 -22.284 36.366 22.873 1.00 35.96 N ATOM 1571 CA PHE A 410 -21.386 35.254 23.147 1.00 34.78 C ATOM 1572 C PHE A 410 -19.905 35.612 23.144 1.00 34.17 C ATOM 1573 O PHE A 410 -19.473 36.518 22.439 1.00 35.46 O ATOM 1574 CB PHE A 410 -21.601 34.137 22.125 1.00 35.28 C ATOM 1575 CG PHE A 410 -23.025 33.696 21.987 1.00 34.65 C ATOM 1576 CD1 PHE A 410 -23.859 34.290 21.054 1.00 34.66 C ATOM 1577 CD2 PHE A 410 -23.526 32.675 22.780 1.00 34.61 C ATOM 1578 CE1 PHE A 410 -25.163 33.871 20.912 1.00 33.95 C ATOM 1579 CE2 PHE A 410 -24.830 32.250 22.645 1.00 33.94 C ATOM 1580 CZ PHE A 410 -25.651 32.847 21.710 1.00 34.67 C ATOM 1581 HA PHE A 410 -21.639 34.937 24.159 1.00 0.00 H ATOM 1582 HB2 PHE A 410 -21.257 34.492 21.153 1.00 0.00 H ATOM 1583 HB3 PHE A 410 -21.004 33.277 22.428 1.00 0.00 H ATOM 1584 HD2 PHE A 410 -22.880 32.202 23.520 1.00 0.00 H ATOM 1585 HE2 PHE A 410 -25.211 31.446 23.274 1.00 0.00 H ATOM 1586 HZ PHE A 410 -26.683 32.514 21.599 1.00 0.00 H ATOM 1587 HE1 PHE A 410 -25.811 34.343 20.174 1.00 0.00 H ATOM 1588 HD1 PHE A 410 -23.480 35.096 20.427 1.00 0.00 H ATOM 1589 H PHE A 410 -22.242 36.844 21.950 1.00 0.00 H ATOM 1590 N PHE A 411 -19.144 34.857 23.928 1.00 32.17 N ATOM 1591 CA PHE A 411 -17.695 34.989 24.058 1.00 29.86 C ATOM 1592 C PHE A 411 -17.119 33.918 23.114 1.00 29.68 C ATOM 1593 O PHE A 411 -17.772 32.910 22.855 1.00 28.82 O ATOM 1594 CB PHE A 411 -17.312 34.707 25.518 1.00 28.77 C ATOM 1595 CG PHE A 411 -15.835 34.759 25.807 1.00 26.98 C ATOM 1596 CD1 PHE A 411 -15.139 35.949 25.730 1.00 24.58 C ATOM 1597 CD2 PHE A 411 -15.159 33.614 26.221 1.00 26.49 C ATOM 1598 CE1 PHE A 411 -13.808 35.999 26.063 1.00 25.33 C ATOM 1599 CE2 PHE A 411 -13.827 33.655 26.556 1.00 25.48 C ATOM 1600 CZ PHE A 411 -13.148 34.848 26.479 1.00 25.51 C ATOM 1601 HA PHE A 411 -17.319 35.980 23.804 1.00 0.00 H ATOM 1602 HB2 PHE A 411 -17.807 35.447 26.147 1.00 0.00 H ATOM 1603 HB3 PHE A 411 -17.673 33.712 25.777 1.00 0.00 H ATOM 1604 HD2 PHE A 411 -15.697 32.668 26.280 1.00 0.00 H ATOM 1605 HE2 PHE A 411 -13.313 32.750 26.880 1.00 0.00 H ATOM 1606 HZ PHE A 411 -12.092 34.892 26.744 1.00 0.00 H ATOM 1607 HE1 PHE A 411 -13.267 36.943 26.001 1.00 0.00 H ATOM 1608 HD1 PHE A 411 -15.650 36.855 25.403 1.00 0.00 H ATOM 1609 H PHE A 411 -19.614 34.119 24.490 1.00 0.00 H ATOM 1610 N VAL A 412 -15.913 34.125 22.595 1.00 28.16 N ATOM 1611 CA VAL A 412 -15.331 33.154 21.677 1.00 26.88 C ATOM 1612 C VAL A 412 -13.842 32.919 21.878 1.00 28.91 C ATOM 1613 O VAL A 412 -13.054 33.855 21.781 1.00 31.17 O ATOM 1614 CB VAL A 412 -15.542 33.592 20.228 1.00 24.58 C ATOM 1615 CG1 VAL A 412 -14.736 32.726 19.295 1.00 26.15 C ATOM 1616 CG2 VAL A 412 -16.984 33.480 19.877 1.00 26.15 C ATOM 1617 HA VAL A 412 -15.848 32.220 21.895 1.00 0.00 H ATOM 1618 HB VAL A 412 -15.215 34.627 20.125 1.00 0.00 H ATOM 1619 HG11 VAL A 412 -13.678 32.814 19.543 1.00 0.00 H ATOM 1620 HG12 VAL A 412 -15.051 31.688 19.402 1.00 0.00 H ATOM 1621 HG13 VAL A 412 -14.898 33.052 18.268 1.00 0.00 H ATOM 1622 HG21 VAL A 412 -17.306 32.445 19.994 1.00 0.00 H ATOM 1623 HG22 VAL A 412 -17.568 34.120 20.538 1.00 0.00 H ATOM 1624 HG23 VAL A 412 -17.130 33.793 18.843 1.00 0.00 H ATOM 1625 H VAL A 412 -15.382 34.984 22.845 1.00 0.00 H ATOM 1626 N ILE A 413 -13.453 31.675 22.159 1.00 28.84 N ATOM 1627 CA ILE A 413 -12.045 31.352 22.327 1.00 28.58 C ATOM 1628 C ILE A 413 -11.469 31.062 20.956 1.00 30.49 C ATOM 1629 O ILE A 413 -11.893 30.117 20.295 1.00 30.99 O ATOM 1630 CB ILE A 413 -11.843 30.110 23.152 1.00 28.24 C ATOM 1631 CG1 ILE A 413 -12.156 30.392 24.616 1.00 30.03 C ATOM 1632 CG2 ILE A 413 -10.417 29.635 22.996 1.00 29.13 C ATOM 1633 CD1 ILE A 413 -11.132 31.253 25.300 1.00 30.49 C ATOM 1634 HA ILE A 413 -11.565 32.193 22.827 1.00 0.00 H ATOM 1635 HB ILE A 413 -12.520 29.329 22.805 1.00 0.00 H ATOM 1636 HG12 ILE A 413 -13.121 30.896 24.671 1.00 0.00 H ATOM 1637 HG13 ILE A 413 -12.214 29.441 25.145 1.00 0.00 H ATOM 1638 HD11 ILE A 413 -10.161 30.758 25.265 1.00 0.00 H ATOM 1639 HD12 ILE A 413 -11.069 32.215 24.791 1.00 0.00 H ATOM 1640 HD13 ILE A 413 -11.425 31.409 26.338 1.00 0.00 H ATOM 1641 HG21 ILE A 413 -10.222 29.413 21.947 1.00 0.00 H ATOM 1642 HG22 ILE A 413 -9.736 30.415 23.336 1.00 0.00 H ATOM 1643 HG23 ILE A 413 -10.268 28.735 23.593 1.00 0.00 H ATOM 1644 H ILE A 413 -14.167 30.925 22.259 1.00 0.00 H ATOM 1645 N MET A 414 -10.500 31.867 20.528 1.00 31.97 N ATOM 1646 CA MET A 414 -9.872 31.687 19.217 1.00 32.45 C ATOM 1647 C MET A 414 -8.531 30.975 19.338 1.00 34.05 C ATOM 1648 O MET A 414 -7.914 30.969 20.405 1.00 35.55 O ATOM 1649 CB MET A 414 -9.645 33.039 18.539 1.00 30.67 C ATOM 1650 CG MET A 414 -10.902 33.792 18.186 1.00 29.48 C ATOM 1651 SD MET A 414 -10.535 35.246 17.189 1.00 31.86 S ATOM 1652 CE MET A 414 -10.409 34.507 15.595 1.00 26.39 C ATOM 1653 HA MET A 414 -10.549 31.078 18.618 1.00 0.00 H ATOM 1654 HB2 MET A 414 -9.055 33.661 19.213 1.00 0.00 H ATOM 1655 HB3 MET A 414 -9.084 32.867 17.620 1.00 0.00 H ATOM 1656 HG2 MET A 414 -11.398 34.107 19.104 1.00 0.00 H ATOM 1657 HG3 MET A 414 -11.565 33.134 17.624 1.00 0.00 H ATOM 1658 HE1 MET A 414 -9.612 33.764 15.603 1.00 0.00 H ATOM 1659 HE2 MET A 414 -11.354 34.026 15.343 1.00 0.00 H ATOM 1660 HE3 MET A 414 -10.183 35.276 14.856 1.00 0.00 H ATOM 1661 H MET A 414 -10.180 32.644 21.140 1.00 0.00 H ATOM 1662 N ARG A 415 -8.084 30.368 18.247 1.00 34.81 N ATOM 1663 CA ARG A 415 -6.802 29.683 18.240 1.00 35.96 C ATOM 1664 C ARG A 415 -5.756 30.781 18.293 1.00 35.41 C ATOM 1665 O ARG A 415 -5.783 31.694 17.475 1.00 34.17 O ATOM 1666 CB ARG A 415 -6.642 28.883 16.955 1.00 39.17 C ATOM 1667 CG ARG A 415 -5.261 28.324 16.743 1.00 42.59 C ATOM 1668 CD ARG A 415 -4.991 28.171 15.260 1.00 46.89 C ATOM 1669 NE ARG A 415 -5.604 26.981 14.681 1.00 50.46 N ATOM 1670 CZ ARG A 415 -5.977 26.889 13.407 1.00 53.58 C ATOM 1671 NH1 ARG A 415 -5.810 27.924 12.590 1.00 54.70 N ATOM 1672 NH2 ARG A 415 -6.495 25.758 12.937 1.00 55.00 N ATOM 1673 HA ARG A 415 -6.711 28.988 19.075 1.00 0.00 H ATOM 1674 HB2 ARG A 415 -7.347 28.052 16.979 1.00 0.00 H ATOM 1675 HB3 ARG A 415 -6.880 29.535 16.114 1.00 0.00 H ATOM 1676 HG2 ARG A 415 -4.526 29.001 17.177 1.00 0.00 H ATOM 1677 HG3 ARG A 415 -5.186 27.350 17.227 1.00 0.00 H ATOM 1678 HD2 ARG A 415 -3.913 28.114 15.109 1.00 0.00 H ATOM 1679 HD3 ARG A 415 -5.383 29.048 14.745 1.00 0.00 H ATOM 1680 HE ARG A 415 -5.758 26.158 15.298 1.00 0.00 H ATOM 1681 HH12 ARG A 415 -6.101 27.853 11.594 1.00 0.00 H ATOM 1682 HH11 ARG A 415 -5.388 28.805 12.947 1.00 0.00 H ATOM 1683 HH22 ARG A 415 -6.784 25.693 11.940 1.00 0.00 H ATOM 1684 HH21 ARG A 415 -6.611 24.938 13.566 1.00 0.00 H ATOM 1685 H ARG A 415 -8.661 30.382 17.382 1.00 0.00 H ATOM 1686 N GLY A 416 -4.855 30.701 19.267 1.00 35.89 N ATOM 1687 CA GLY A 416 -3.820 31.709 19.407 1.00 36.19 C ATOM 1688 C GLY A 416 -2.455 31.122 19.134 1.00 37.09 C ATOM 1689 O GLY A 416 -2.258 29.929 19.328 1.00 38.98 O ATOM 1690 HA3 GLY A 416 -3.842 32.105 20.422 1.00 0.00 H ATOM 1691 HA2 GLY A 416 -4.010 32.516 18.700 1.00 0.00 H ATOM 1692 H GLY A 416 -4.892 29.906 19.937 1.00 0.00 H ATOM 1693 N GLU A 417 -1.510 31.945 18.688 1.00 36.78 N ATOM 1694 CA GLU A 417 -0.170 31.460 18.382 1.00 36.43 C ATOM 1695 C GLU A 417 0.588 30.908 19.589 1.00 35.48 C ATOM 1696 O GLU A 417 1.612 30.256 19.426 1.00 34.89 O ATOM 1697 CB GLU A 417 0.661 32.569 17.728 1.00 38.19 C ATOM 1698 CG GLU A 417 0.245 32.951 16.305 1.00 41.48 C ATOM 1699 CD GLU A 417 0.369 31.805 15.316 1.00 44.18 C ATOM 1700 OE1 GLU A 417 -0.474 30.885 15.355 1.00 47.98 O ATOM 1701 OE2 GLU A 417 1.311 31.813 14.497 1.00 46.29 O ATOM 1702 HA GLU A 417 -0.313 30.626 17.695 1.00 0.00 H ATOM 1703 HB2 GLU A 417 0.583 33.460 18.352 1.00 0.00 H ATOM 1704 HB3 GLU A 417 1.699 32.238 17.697 1.00 0.00 H ATOM 1705 HG2 GLU A 417 -0.794 33.281 16.324 1.00 0.00 H ATOM 1706 HG3 GLU A 417 0.879 33.771 15.967 1.00 0.00 H ATOM 1707 H GLU A 417 -1.731 32.952 18.555 1.00 0.00 H ATOM 1708 N TYR A 418 0.089 31.151 20.795 1.00 34.64 N ATOM 1709 CA TYR A 418 0.775 30.664 21.984 1.00 35.61 C ATOM 1710 C TYR A 418 -0.093 29.749 22.855 1.00 36.99 C ATOM 1711 O TYR A 418 0.093 29.686 24.077 1.00 37.02 O ATOM 1712 CB TYR A 418 1.286 31.847 22.824 1.00 36.36 C ATOM 1713 CG TYR A 418 2.100 32.854 22.039 1.00 37.19 C ATOM 1714 CD1 TYR A 418 1.503 33.646 21.057 1.00 37.23 C ATOM 1715 CD2 TYR A 418 3.474 32.987 22.243 1.00 37.83 C ATOM 1716 CE1 TYR A 418 2.242 34.539 20.295 1.00 37.67 C ATOM 1717 CE2 TYR A 418 4.228 33.880 21.482 1.00 38.16 C ATOM 1718 CZ TYR A 418 3.601 34.651 20.510 1.00 39.77 C ATOM 1719 OH TYR A 418 4.328 35.532 19.743 1.00 41.25 O ATOM 1720 HA TYR A 418 1.612 30.063 21.630 1.00 0.00 H ATOM 1721 HB3 TYR A 418 1.909 31.454 23.627 1.00 0.00 H ATOM 1722 HB2 TYR A 418 0.425 32.361 23.252 1.00 0.00 H ATOM 1723 HD2 TYR A 418 3.965 32.385 23.008 1.00 0.00 H ATOM 1724 HE2 TYR A 418 5.301 33.973 21.648 1.00 0.00 H ATOM 1725 HE1 TYR A 418 1.754 35.147 19.533 1.00 0.00 H ATOM 1726 HD1 TYR A 418 0.430 33.561 20.885 1.00 0.00 H ATOM 1727 HH TYR A 418 3.723 35.992 19.108 1.00 0.00 H ATOM 1728 H TYR A 418 -0.795 31.691 20.891 1.00 0.00 H ATOM 1729 N ASP A 419 -1.029 29.033 22.236 1.00 37.35 N ATOM 1730 CA ASP A 419 -1.897 28.138 22.993 1.00 37.95 C ATOM 1731 C ASP A 419 -1.142 26.956 23.599 1.00 37.96 C ATOM 1732 O ASP A 419 -1.583 26.389 24.594 1.00 39.03 O ATOM 1733 CB ASP A 419 -3.047 27.626 22.123 1.00 38.20 C ATOM 1734 CG ASP A 419 -4.014 28.726 21.732 1.00 40.13 C ATOM 1735 OD1 ASP A 419 -3.856 29.857 22.237 1.00 42.27 O ATOM 1736 OD2 ASP A 419 -4.932 28.463 20.925 1.00 39.52 O ATOM 1737 HA ASP A 419 -2.300 28.728 23.817 1.00 0.00 H ATOM 1738 HB2 ASP A 419 -2.631 27.187 21.216 1.00 0.00 H ATOM 1739 HB3 ASP A 419 -3.592 26.862 22.678 1.00 0.00 H ATOM 1740 H ASP A 419 -1.142 29.112 21.205 1.00 0.00 H ATOM 1741 N ALA A 420 -0.006 26.585 23.017 1.00 36.64 N ATOM 1742 CA ALA A 420 0.762 25.468 23.551 1.00 35.03 C ATOM 1743 C ALA A 420 1.375 25.811 24.895 1.00 35.42 C ATOM 1744 O ALA A 420 1.938 24.948 25.554 1.00 36.40 O ATOM 1745 CB ALA A 420 1.851 25.066 22.583 1.00 34.50 C ATOM 1746 HA ALA A 420 0.075 24.633 23.690 1.00 0.00 H ATOM 1747 HB1 ALA A 420 1.402 24.768 21.636 1.00 0.00 H ATOM 1748 HB2 ALA A 420 2.520 25.911 22.419 1.00 0.00 H ATOM 1749 HB3 ALA A 420 2.414 24.230 22.998 1.00 0.00 H ATOM 1750 H ALA A 420 0.336 27.094 22.177 1.00 0.00 H ATOM 1751 N LEU A 421 1.260 27.068 25.307 1.00 35.99 N ATOM 1752 CA LEU A 421 1.832 27.513 26.580 1.00 36.26 C ATOM 1753 C LEU A 421 0.778 27.945 27.617 1.00 37.41 C ATOM 1754 O LEU A 421 1.078 28.085 28.807 1.00 36.89 O ATOM 1755 CB LEU A 421 2.808 28.682 26.337 1.00 33.74 C ATOM 1756 CG LEU A 421 4.119 28.479 25.569 1.00 31.09 C ATOM 1757 CD1 LEU A 421 4.851 29.805 25.463 1.00 30.37 C ATOM 1758 CD2 LEU A 421 4.981 27.472 26.282 1.00 30.47 C ATOM 1759 HA LEU A 421 2.351 26.649 26.995 1.00 0.00 H ATOM 1760 HB2 LEU A 421 2.248 29.444 25.795 1.00 0.00 H ATOM 1761 HB3 LEU A 421 3.082 29.064 27.320 1.00 0.00 H ATOM 1762 HG LEU A 421 3.898 28.107 24.569 1.00 0.00 H ATOM 1763 HD21 LEU A 421 5.204 27.833 27.286 1.00 0.00 H ATOM 1764 HD22 LEU A 421 4.451 26.522 26.346 1.00 0.00 H ATOM 1765 HD23 LEU A 421 5.910 27.334 25.729 1.00 0.00 H ATOM 1766 HD11 LEU A 421 4.225 30.523 24.933 1.00 0.00 H ATOM 1767 HD12 LEU A 421 5.068 30.180 26.463 1.00 0.00 H ATOM 1768 HD13 LEU A 421 5.783 29.661 24.917 1.00 0.00 H ATOM 1769 H LEU A 421 0.752 27.753 24.712 1.00 0.00 H ATOM 1770 N LEU A 422 -0.454 28.150 27.162 1.00 38.36 N ATOM 1771 CA LEU A 422 -1.532 28.592 28.045 1.00 38.27 C ATOM 1772 C LEU A 422 -2.340 27.440 28.651 1.00 38.20 C ATOM 1773 O LEU A 422 -2.471 26.373 28.055 1.00 38.33 O ATOM 1774 CB LEU A 422 -2.467 29.528 27.268 1.00 38.99 C ATOM 1775 CG LEU A 422 -1.940 30.896 26.815 1.00 39.23 C ATOM 1776 CD1 LEU A 422 -0.419 30.904 26.761 1.00 39.46 C ATOM 1777 CD2 LEU A 422 -2.528 31.229 25.447 1.00 39.21 C ATOM 1778 HA LEU A 422 -1.065 29.112 28.881 1.00 0.00 H ATOM 1779 HB2 LEU A 422 -2.782 28.994 26.372 1.00 0.00 H ATOM 1780 HB3 LEU A 422 -3.334 29.713 27.902 1.00 0.00 H ATOM 1781 HG LEU A 422 -2.247 31.653 27.537 1.00 0.00 H ATOM 1782 HD21 LEU A 422 -2.230 30.465 24.729 1.00 0.00 H ATOM 1783 HD22 LEU A 422 -3.615 31.259 25.518 1.00 0.00 H ATOM 1784 HD23 LEU A 422 -2.157 32.200 25.120 1.00 0.00 H ATOM 1785 HD11 LEU A 422 -0.020 30.686 27.752 1.00 0.00 H ATOM 1786 HD12 LEU A 422 -0.078 30.146 26.056 1.00 0.00 H ATOM 1787 HD13 LEU A 422 -0.073 31.886 26.437 1.00 0.00 H ATOM 1788 H LEU A 422 -0.656 27.992 26.154 1.00 0.00 H ATOM 1789 N PRO A 423 -2.883 27.641 29.858 1.00 38.07 N ATOM 1790 CA PRO A 423 -3.673 26.580 30.486 1.00 38.36 C ATOM 1791 C PRO A 423 -4.917 26.236 29.660 1.00 39.57 C ATOM 1792 O PRO A 423 -5.363 27.026 28.824 1.00 40.34 O ATOM 1793 CB PRO A 423 -4.043 27.182 31.844 1.00 36.94 C ATOM 1794 CG PRO A 423 -2.909 28.090 32.134 1.00 36.55 C ATOM 1795 CD PRO A 423 -2.664 28.753 30.798 1.00 37.36 C ATOM 1796 HA PRO A 423 -3.131 25.638 30.571 1.00 0.00 H ATOM 1797 HD3 PRO A 423 -3.370 29.565 30.623 1.00 0.00 H ATOM 1798 HD2 PRO A 423 -1.646 29.137 30.727 1.00 0.00 H ATOM 1799 HG3 PRO A 423 -2.032 27.532 32.463 1.00 0.00 H ATOM 1800 HG2 PRO A 423 -3.177 28.824 32.894 1.00 0.00 H ATOM 1801 HB2 PRO A 423 -4.981 27.734 31.784 1.00 0.00 H ATOM 1802 HB3 PRO A 423 -4.127 26.407 32.605 1.00 0.00 H ATOM 1803 N TRP A 424 -5.459 25.047 29.903 1.00 41.25 N ATOM 1804 CA TRP A 424 -6.666 24.563 29.244 1.00 42.43 C ATOM 1805 C TRP A 424 -7.286 23.480 30.131 1.00 43.85 C ATOM 1806 O TRP A 424 -6.568 22.725 30.796 1.00 45.07 O ATOM 1807 CB TRP A 424 -6.366 23.962 27.873 1.00 41.72 C ATOM 1808 CG TRP A 424 -5.721 24.882 26.909 1.00 43.84 C ATOM 1809 CD1 TRP A 424 -4.410 24.893 26.551 1.00 44.43 C ATOM 1810 CD2 TRP A 424 -6.353 25.931 26.158 1.00 46.21 C ATOM 1811 NE1 TRP A 424 -4.177 25.879 25.623 1.00 46.26 N ATOM 1812 CE2 TRP A 424 -5.352 26.533 25.362 1.00 46.57 C ATOM 1813 CE3 TRP A 424 -7.667 26.422 26.080 1.00 46.55 C ATOM 1814 CZ2 TRP A 424 -5.621 27.601 24.495 1.00 46.49 C ATOM 1815 CZ3 TRP A 424 -7.934 27.486 25.217 1.00 46.34 C ATOM 1816 CH2 TRP A 424 -6.913 28.061 24.438 1.00 46.61 C ATOM 1817 HA TRP A 424 -7.344 25.404 29.098 1.00 0.00 H ATOM 1818 HB2 TRP A 424 -5.706 23.107 28.017 1.00 0.00 H ATOM 1819 HB3 TRP A 424 -7.307 23.624 27.439 1.00 0.00 H ATOM 1820 HE1 TRP A 424 -3.257 26.094 25.189 1.00 0.00 H ATOM 1821 HD1 TRP A 424 -3.651 24.216 26.944 1.00 0.00 H ATOM 1822 HZ2 TRP A 424 -4.834 28.049 23.889 1.00 0.00 H ATOM 1823 HH2 TRP A 424 -7.154 28.891 23.774 1.00 0.00 H ATOM 1824 HZ3 TRP A 424 -8.949 27.877 25.145 1.00 0.00 H ATOM 1825 HE3 TRP A 424 -8.462 25.981 26.681 1.00 0.00 H ATOM 1826 H TRP A 424 -4.997 24.429 30.600 1.00 0.00 H ATOM 1827 N PRO A 425 -8.630 23.405 30.169 1.00 44.05 N ATOM 1828 CA PRO A 425 -9.495 24.311 29.406 1.00 43.76 C ATOM 1829 C PRO A 425 -9.409 25.733 29.947 1.00 42.05 C ATOM 1830 O PRO A 425 -8.937 25.951 31.061 1.00 41.85 O ATOM 1831 CB PRO A 425 -10.883 23.693 29.584 1.00 43.88 C ATOM 1832 CG PRO A 425 -10.794 23.086 30.946 1.00 43.71 C ATOM 1833 CD PRO A 425 -9.438 22.415 30.901 1.00 43.29 C ATOM 1834 HA PRO A 425 -9.218 24.405 28.356 1.00 0.00 H ATOM 1835 HD3 PRO A 425 -9.046 22.247 31.904 1.00 0.00 H ATOM 1836 HD2 PRO A 425 -9.483 21.466 30.366 1.00 0.00 H ATOM 1837 HG3 PRO A 425 -11.591 22.360 31.110 1.00 0.00 H ATOM 1838 HG2 PRO A 425 -10.834 23.849 31.724 1.00 0.00 H ATOM 1839 HB2 PRO A 425 -11.662 24.454 29.542 1.00 0.00 H ATOM 1840 HB3 PRO A 425 -11.077 22.934 28.826 1.00 0.00 H ATOM 1841 N PHE A 426 -9.839 26.689 29.133 1.00 40.88 N ATOM 1842 CA PHE A 426 -9.850 28.106 29.492 1.00 40.15 C ATOM 1843 C PHE A 426 -10.757 28.254 30.721 1.00 39.63 C ATOM 1844 O PHE A 426 -11.875 27.738 30.730 1.00 39.90 O ATOM 1845 CB PHE A 426 -10.381 28.895 28.284 1.00 38.93 C ATOM 1846 CG PHE A 426 -10.590 30.361 28.529 1.00 38.25 C ATOM 1847 CD1 PHE A 426 -11.778 30.824 29.096 1.00 37.76 C ATOM 1848 CD2 PHE A 426 -9.621 31.289 28.136 1.00 37.64 C ATOM 1849 CE1 PHE A 426 -12.003 32.185 29.262 1.00 37.73 C ATOM 1850 CE2 PHE A 426 -9.831 32.655 28.296 1.00 36.62 C ATOM 1851 CZ PHE A 426 -11.025 33.105 28.859 1.00 38.83 C ATOM 1852 HA PHE A 426 -8.860 28.489 29.738 1.00 0.00 H ATOM 1853 HB2 PHE A 426 -9.667 28.786 27.468 1.00 0.00 H ATOM 1854 HB3 PHE A 426 -11.336 28.461 27.989 1.00 0.00 H ATOM 1855 HD2 PHE A 426 -8.687 30.937 27.698 1.00 0.00 H ATOM 1856 HE2 PHE A 426 -9.068 33.368 27.984 1.00 0.00 H ATOM 1857 HZ PHE A 426 -11.198 34.174 28.986 1.00 0.00 H ATOM 1858 HE1 PHE A 426 -12.936 32.536 29.704 1.00 0.00 H ATOM 1859 HD1 PHE A 426 -12.538 30.110 29.412 1.00 0.00 H ATOM 1860 H PHE A 426 -10.186 26.416 28.191 1.00 0.00 H ATOM 1861 N LYS A 427 -10.288 28.939 31.759 1.00 37.90 N ATOM 1862 CA LYS A 427 -11.109 29.079 32.953 1.00 37.84 C ATOM 1863 C LYS A 427 -11.280 30.502 33.486 1.00 36.94 C ATOM 1864 O LYS A 427 -11.792 30.687 34.586 1.00 36.51 O ATOM 1865 CB LYS A 427 -10.546 28.191 34.064 1.00 39.03 C ATOM 1866 CG LYS A 427 -9.572 28.882 35.017 1.00 43.50 C ATOM 1867 CD LYS A 427 -8.366 29.522 34.323 1.00 47.30 C ATOM 1868 CE LYS A 427 -7.441 28.487 33.721 1.00 49.73 C ATOM 1869 NZ LYS A 427 -8.121 27.715 32.652 1.00 52.72 N ATOM 1870 HA LYS A 427 -12.107 28.770 32.643 1.00 0.00 H ATOM 1871 HB2 LYS A 427 -11.383 27.814 34.652 1.00 0.00 H ATOM 1872 HB3 LYS A 427 -10.026 27.355 33.597 1.00 0.00 H ATOM 1873 HG2 LYS A 427 -10.113 29.662 35.553 1.00 0.00 H ATOM 1874 HG3 LYS A 427 -9.205 28.142 35.728 1.00 0.00 H ATOM 1875 HD2 LYS A 427 -8.724 30.178 33.530 1.00 0.00 H ATOM 1876 HD3 LYS A 427 -7.810 30.108 35.054 1.00 0.00 H ATOM 1877 HE2 LYS A 427 -7.117 27.801 34.504 1.00 0.00 H ATOM 1878 HE3 LYS A 427 -6.572 28.990 33.298 1.00 0.00 H ATOM 1879 HZ1 LYS A 427 -8.949 27.228 33.051 1.00 0.00 H ATOM 1880 HZ2 LYS A 427 -8.428 28.364 31.899 1.00 0.00 H ATOM 1881 HZ3 LYS A 427 -7.461 27.014 32.259 1.00 0.00 H ATOM 1882 H LYS A 427 -9.343 29.371 31.719 1.00 0.00 H ATOM 1883 N GLN A 428 -10.875 31.507 32.715 1.00 36.59 N ATOM 1884 CA GLN A 428 -10.982 32.884 33.182 1.00 36.07 C ATOM 1885 C GLN A 428 -12.423 33.341 33.264 1.00 35.98 C ATOM 1886 O GLN A 428 -13.266 32.924 32.472 1.00 36.29 O ATOM 1887 CB GLN A 428 -10.207 33.837 32.268 1.00 36.15 C ATOM 1888 CG GLN A 428 -8.806 33.380 31.924 1.00 37.29 C ATOM 1889 CD GLN A 428 -7.928 33.144 33.136 1.00 38.18 C ATOM 1890 OE1 GLN A 428 -7.069 32.259 33.120 1.00 41.01 O ATOM 1891 NE2 GLN A 428 -8.122 33.935 34.184 1.00 37.28 N ATOM 1892 HA GLN A 428 -10.550 32.907 34.183 1.00 0.00 H ATOM 1893 HB2 GLN A 428 -10.766 33.948 31.339 1.00 0.00 H ATOM 1894 HB3 GLN A 428 -10.137 34.804 32.766 1.00 0.00 H ATOM 1895 HG2 GLN A 428 -8.876 32.448 31.362 1.00 0.00 H ATOM 1896 HG3 GLN A 428 -8.338 34.143 31.303 1.00 0.00 H ATOM 1897 HE22 GLN A 428 -8.859 34.668 34.153 1.00 0.00 H ATOM 1898 HE21 GLN A 428 -7.537 33.821 35.037 1.00 0.00 H ATOM 1899 H GLN A 428 -10.480 31.310 31.774 1.00 0.00 H ATOM 1900 N LYS A 429 -12.697 34.211 34.228 1.00 36.32 N ATOM 1901 CA LYS A 429 -14.039 34.746 34.417 1.00 35.68 C ATOM 1902 C LYS A 429 -14.325 35.718 33.293 1.00 35.15 C ATOM 1903 O LYS A 429 -13.504 36.566 32.973 1.00 34.56 O ATOM 1904 CB LYS A 429 -14.144 35.478 35.755 1.00 35.38 C ATOM 1905 CG LYS A 429 -15.508 36.062 36.014 1.00 34.07 C ATOM 1906 CD LYS A 429 -15.477 37.055 37.155 1.00 34.48 C ATOM 1907 CE LYS A 429 -16.837 37.711 37.332 1.00 35.25 C ATOM 1908 NZ LYS A 429 -16.827 38.714 38.430 1.00 37.74 N ATOM 1909 HA LYS A 429 -14.759 33.928 34.414 1.00 0.00 H ATOM 1910 HB2 LYS A 429 -13.913 34.773 36.554 1.00 0.00 H ATOM 1911 HB3 LYS A 429 -13.414 36.288 35.764 1.00 0.00 H ATOM 1912 HG2 LYS A 429 -15.854 36.568 35.113 1.00 0.00 H ATOM 1913 HG3 LYS A 429 -16.197 35.256 36.264 1.00 0.00 H ATOM 1914 HD2 LYS A 429 -15.207 36.536 38.075 1.00 0.00 H ATOM 1915 HD3 LYS A 429 -14.734 37.823 36.941 1.00 0.00 H ATOM 1916 HE2 LYS A 429 -17.573 36.941 37.564 1.00 0.00 H ATOM 1917 HE3 LYS A 429 -17.113 38.208 36.402 1.00 0.00 H ATOM 1918 HZ1 LYS A 429 -16.570 38.246 39.323 1.00 0.00 H ATOM 1919 HZ2 LYS A 429 -16.131 39.456 38.214 1.00 0.00 H ATOM 1920 HZ3 LYS A 429 -17.772 39.139 38.519 1.00 0.00 H ATOM 1921 H LYS A 429 -11.934 34.519 34.865 1.00 0.00 H ATOM 1922 N VAL A 430 -15.496 35.596 32.696 1.00 35.21 N ATOM 1923 CA VAL A 430 -15.861 36.479 31.607 1.00 35.51 C ATOM 1924 C VAL A 430 -17.075 37.313 31.933 1.00 35.05 C ATOM 1925 O VAL A 430 -18.105 36.785 32.316 1.00 35.58 O ATOM 1926 CB VAL A 430 -16.192 35.691 30.337 1.00 36.40 C ATOM 1927 CG1 VAL A 430 -16.781 36.627 29.294 1.00 36.99 C ATOM 1928 CG2 VAL A 430 -14.943 35.000 29.809 1.00 37.17 C ATOM 1929 HA VAL A 430 -14.995 37.122 31.451 1.00 0.00 H ATOM 1930 HB VAL A 430 -16.930 34.923 30.568 1.00 0.00 H ATOM 1931 HG11 VAL A 430 -17.691 37.080 29.687 1.00 0.00 H ATOM 1932 HG12 VAL A 430 -16.058 37.407 29.058 1.00 0.00 H ATOM 1933 HG13 VAL A 430 -17.015 36.062 28.392 1.00 0.00 H ATOM 1934 HG21 VAL A 430 -14.185 35.749 29.579 1.00 0.00 H ATOM 1935 HG22 VAL A 430 -14.561 34.315 30.566 1.00 0.00 H ATOM 1936 HG23 VAL A 430 -15.192 34.443 28.906 1.00 0.00 H ATOM 1937 H VAL A 430 -16.161 34.861 33.010 1.00 0.00 H ATOM 1938 N THR A 431 -16.959 38.621 31.782 1.00 34.20 N ATOM 1939 CA THR A 431 -18.101 39.481 32.025 1.00 33.18 C ATOM 1940 C THR A 431 -18.561 40.060 30.698 1.00 32.73 C ATOM 1941 O THR A 431 -17.809 40.750 30.014 1.00 34.04 O ATOM 1942 CB THR A 431 -17.778 40.637 32.983 1.00 32.59 C ATOM 1943 OG1 THR A 431 -17.676 40.134 34.319 1.00 30.91 O ATOM 1944 CG2 THR A 431 -18.872 41.694 32.920 1.00 30.52 C ATOM 1945 HA THR A 431 -18.878 38.876 32.492 1.00 0.00 H ATOM 1946 HB THR A 431 -16.832 41.089 32.687 1.00 0.00 H ATOM 1947 HG1 THR A 431 -17.468 40.880 34.936 1.00 0.00 H ATOM 1948 HG23 THR A 431 -18.948 42.076 31.902 1.00 0.00 H ATOM 1949 HG21 THR A 431 -19.823 41.249 33.215 1.00 0.00 H ATOM 1950 HG22 THR A 431 -18.626 42.511 33.598 1.00 0.00 H ATOM 1951 H THR A 431 -16.050 39.033 31.489 1.00 0.00 H ATOM 1952 N LEU A 432 -19.794 39.750 30.331 1.00 30.99 N ATOM 1953 CA LEU A 432 -20.362 40.248 29.106 1.00 30.68 C ATOM 1954 C LEU A 432 -21.201 41.455 29.470 1.00 31.65 C ATOM 1955 O LEU A 432 -21.745 41.502 30.565 1.00 33.18 O ATOM 1956 CB LEU A 432 -21.231 39.171 28.487 1.00 29.54 C ATOM 1957 CG LEU A 432 -20.427 38.050 27.836 1.00 30.66 C ATOM 1958 CD1 LEU A 432 -21.364 36.917 27.433 1.00 30.81 C ATOM 1959 CD2 LEU A 432 -19.677 38.602 26.616 1.00 30.05 C ATOM 1960 HA LEU A 432 -19.590 40.521 28.386 1.00 0.00 H ATOM 1961 HB2 LEU A 432 -21.858 38.740 29.268 1.00 0.00 H ATOM 1962 HB3 LEU A 432 -21.864 39.630 27.727 1.00 0.00 H ATOM 1963 HG LEU A 432 -19.697 37.657 28.543 1.00 0.00 H ATOM 1964 HD21 LEU A 432 -20.395 38.999 25.899 1.00 0.00 H ATOM 1965 HD22 LEU A 432 -19.002 39.397 26.935 1.00 0.00 H ATOM 1966 HD23 LEU A 432 -19.103 37.801 26.151 1.00 0.00 H ATOM 1967 HD11 LEU A 432 -21.870 36.533 28.319 1.00 0.00 H ATOM 1968 HD12 LEU A 432 -22.103 37.293 26.725 1.00 0.00 H ATOM 1969 HD13 LEU A 432 -20.787 36.118 26.968 1.00 0.00 H ATOM 1970 H LEU A 432 -20.366 39.132 30.942 1.00 0.00 H ATOM 1971 N MET A 433 -21.293 42.446 28.586 1.00 31.24 N ATOM 1972 CA MET A 433 -22.117 43.611 28.891 1.00 31.42 C ATOM 1973 C MET A 433 -22.324 44.626 27.780 1.00 31.01 C ATOM 1974 O MET A 433 -21.503 44.766 26.877 1.00 30.91 O ATOM 1975 CB MET A 433 -21.618 44.312 30.171 1.00 31.33 C ATOM 1976 CG MET A 433 -20.267 44.977 30.121 1.00 30.73 C ATOM 1977 SD MET A 433 -19.703 45.330 31.820 1.00 31.69 S ATOM 1978 CE MET A 433 -20.422 46.912 32.119 1.00 27.66 C ATOM 1979 HA MET A 433 -23.109 43.183 29.037 1.00 0.00 H ATOM 1980 HB2 MET A 433 -22.349 45.078 30.430 1.00 0.00 H ATOM 1981 HB3 MET A 433 -21.584 43.562 30.961 1.00 0.00 H ATOM 1982 HG2 MET A 433 -20.340 45.909 29.561 1.00 0.00 H ATOM 1983 HG3 MET A 433 -19.553 44.315 29.631 1.00 0.00 H ATOM 1984 HE1 MET A 433 -20.046 47.625 31.386 1.00 0.00 H ATOM 1985 HE2 MET A 433 -21.506 46.839 32.034 1.00 0.00 H ATOM 1986 HE3 MET A 433 -20.157 47.246 33.122 1.00 0.00 H ATOM 1987 H MET A 433 -20.780 42.390 27.683 1.00 0.00 H ATOM 1988 N LEU A 434 -23.465 45.306 27.853 1.00 31.05 N ATOM 1989 CA LEU A 434 -23.849 46.326 26.889 1.00 32.37 C ATOM 1990 C LEU A 434 -23.860 47.691 27.582 1.00 33.27 C ATOM 1991 O LEU A 434 -24.558 47.886 28.580 1.00 33.03 O ATOM 1992 CB LEU A 434 -25.238 46.014 26.333 1.00 33.23 C ATOM 1993 CG LEU A 434 -25.899 47.055 25.423 1.00 34.57 C ATOM 1994 CD1 LEU A 434 -25.231 47.094 24.058 1.00 35.19 C ATOM 1995 CD2 LEU A 434 -27.354 46.695 25.272 1.00 35.03 C ATOM 1996 HA LEU A 434 -23.135 46.341 26.066 1.00 0.00 H ATOM 1997 HB2 LEU A 434 -25.159 45.088 25.763 1.00 0.00 H ATOM 1998 HB3 LEU A 434 -25.901 45.859 27.184 1.00 0.00 H ATOM 1999 HG LEU A 434 -25.794 48.043 25.871 1.00 0.00 H ATOM 2000 HD21 LEU A 434 -27.437 45.703 24.828 1.00 0.00 H ATOM 2001 HD22 LEU A 434 -27.831 46.697 26.252 1.00 0.00 H ATOM 2002 HD23 LEU A 434 -27.843 47.425 24.627 1.00 0.00 H ATOM 2003 HD11 LEU A 434 -24.179 47.353 24.177 1.00 0.00 H ATOM 2004 HD12 LEU A 434 -25.314 46.115 23.586 1.00 0.00 H ATOM 2005 HD13 LEU A 434 -25.722 47.842 23.436 1.00 0.00 H ATOM 2006 H LEU A 434 -24.115 45.098 28.638 1.00 0.00 H ATOM 2007 N MET A 435 -23.087 48.632 27.048 1.00 33.22 N ATOM 2008 CA MET A 435 -22.997 49.962 27.631 1.00 32.52 C ATOM 2009 C MET A 435 -24.249 50.792 27.459 1.00 31.98 C ATOM 2010 O MET A 435 -24.947 50.695 26.458 1.00 30.72 O ATOM 2011 CB MET A 435 -21.823 50.735 27.033 1.00 33.89 C ATOM 2012 CG MET A 435 -20.488 50.031 27.133 1.00 33.17 C ATOM 2013 SD MET A 435 -20.255 49.299 28.731 1.00 34.04 S ATOM 2014 CE MET A 435 -19.375 50.552 29.573 1.00 32.41 C ATOM 2015 HA MET A 435 -22.854 49.796 28.699 1.00 0.00 H ATOM 2016 HB2 MET A 435 -22.035 50.914 25.979 1.00 0.00 H ATOM 2017 HB3 MET A 435 -21.744 51.690 27.553 1.00 0.00 H ATOM 2018 HG2 MET A 435 -19.692 50.754 26.955 1.00 0.00 H ATOM 2019 HG3 MET A 435 -20.442 49.249 26.375 1.00 0.00 H ATOM 2020 HE1 MET A 435 -18.439 50.750 29.051 1.00 0.00 H ATOM 2021 HE2 MET A 435 -19.976 51.461 29.601 1.00 0.00 H ATOM 2022 HE3 MET A 435 -19.163 50.224 30.591 1.00 0.00 H ATOM 2023 H MET A 435 -22.535 48.412 26.195 1.00 0.00 H ATOM 2024 N ASP A 436 -24.508 51.624 28.457 1.00 32.65 N ATOM 2025 CA ASP A 436 -25.652 52.525 28.458 1.00 33.39 C ATOM 2026 C ASP A 436 -25.150 53.914 28.100 1.00 33.72 C ATOM 2027 O ASP A 436 -24.592 54.612 28.935 1.00 33.72 O ATOM 2028 CB ASP A 436 -26.306 52.547 29.848 1.00 32.68 C ATOM 2029 CG ASP A 436 -27.414 53.579 29.964 1.00 32.27 C ATOM 2030 OD1 ASP A 436 -27.974 53.996 28.920 1.00 30.57 O ATOM 2031 OD2 ASP A 436 -27.732 53.955 31.112 1.00 31.21 O ATOM 2032 HA ASP A 436 -26.397 52.191 27.736 1.00 0.00 H ATOM 2033 HB2 ASP A 436 -26.726 51.562 30.051 1.00 0.00 H ATOM 2034 HB3 ASP A 436 -25.540 52.774 30.589 1.00 0.00 H ATOM 2035 H ASP A 436 -23.866 51.634 29.275 1.00 0.00 H ATOM 2036 N GLN A 437 -25.332 54.307 26.849 1.00 34.92 N ATOM 2037 CA GLN A 437 -24.889 55.617 26.411 1.00 36.59 C ATOM 2038 C GLN A 437 -25.716 56.744 27.041 1.00 39.79 C ATOM 2039 O GLN A 437 -25.544 57.917 26.711 1.00 40.52 O ATOM 2040 CB GLN A 437 -24.957 55.694 24.892 1.00 33.63 C ATOM 2041 CG GLN A 437 -24.125 54.643 24.230 1.00 31.00 C ATOM 2042 CD GLN A 437 -24.070 54.821 22.745 1.00 33.00 C ATOM 2043 OE1 GLN A 437 -23.545 55.817 22.253 1.00 35.27 O ATOM 2044 NE2 GLN A 437 -24.621 53.862 22.010 1.00 32.67 N ATOM 2045 HA GLN A 437 -23.859 55.753 26.741 1.00 0.00 H ATOM 2046 HB2 GLN A 437 -25.994 55.567 24.581 1.00 0.00 H ATOM 2047 HB3 GLN A 437 -24.601 56.674 24.575 1.00 0.00 H ATOM 2048 HG2 GLN A 437 -23.112 54.694 24.628 1.00 0.00 H ATOM 2049 HG3 GLN A 437 -24.552 53.665 24.451 1.00 0.00 H ATOM 2050 HE22 GLN A 437 -25.054 53.037 22.472 1.00 0.00 H ATOM 2051 HE21 GLN A 437 -24.620 53.936 20.973 1.00 0.00 H ATOM 2052 H GLN A 437 -25.798 53.669 26.172 1.00 0.00 H ATOM 2053 N GLY A 438 -26.616 56.383 27.950 1.00 42.67 N ATOM 2054 CA GLY A 438 -27.430 57.382 28.615 1.00 44.70 C ATOM 2055 C GLY A 438 -26.580 58.111 29.632 1.00 46.50 C ATOM 2056 O GLY A 438 -25.387 57.840 29.754 1.00 46.27 O ATOM 2057 HA3 GLY A 438 -28.267 56.897 29.118 1.00 0.00 H ATOM 2058 HA2 GLY A 438 -27.811 58.092 27.881 1.00 0.00 H ATOM 2059 H GLY A 438 -26.737 55.377 28.186 1.00 0.00 H ATOM 2060 N SER A 439 -27.184 59.027 30.378 1.00 48.05 N ATOM 2061 CA SER A 439 -26.436 59.788 31.363 1.00 50.23 C ATOM 2062 C SER A 439 -26.298 59.088 32.713 1.00 50.76 C ATOM 2063 O SER A 439 -25.431 59.439 33.507 1.00 51.12 O ATOM 2064 CB SER A 439 -27.074 61.158 31.545 1.00 50.24 C ATOM 2065 OG SER A 439 -28.450 61.016 31.842 1.00 53.78 O ATOM 2066 HA SER A 439 -25.423 59.887 30.972 1.00 0.00 H ATOM 2067 HB2 SER A 439 -26.960 61.734 30.627 1.00 0.00 H ATOM 2068 HB3 SER A 439 -26.580 61.681 32.364 1.00 0.00 H ATOM 2069 HG SER A 439 -28.855 61.912 31.958 1.00 0.00 H ATOM 2070 H SER A 439 -28.202 59.202 30.256 1.00 0.00 H ATOM 2071 N SER A 440 -27.146 58.104 32.987 1.00 52.39 N ATOM 2072 CA SER A 440 -27.040 57.386 34.256 1.00 53.51 C ATOM 2073 C SER A 440 -26.051 56.226 34.146 1.00 54.14 C ATOM 2074 O SER A 440 -25.694 55.605 35.147 1.00 53.96 O ATOM 2075 CB SER A 440 -28.405 56.855 34.699 1.00 53.63 C ATOM 2076 OG SER A 440 -29.231 57.909 35.158 1.00 55.16 O ATOM 2077 HA SER A 440 -26.676 58.092 35.003 1.00 0.00 H ATOM 2078 HB2 SER A 440 -28.264 56.135 35.505 1.00 0.00 H ATOM 2079 HB3 SER A 440 -28.889 56.364 33.855 1.00 0.00 H ATOM 2080 HG SER A 440 -30.107 57.542 35.439 1.00 0.00 H ATOM 2081 H SER A 440 -27.883 57.845 32.301 1.00 0.00 H ATOM 2082 N ARG A 441 -25.614 55.939 32.923 1.00 54.77 N ATOM 2083 CA ARG A 441 -24.664 54.861 32.684 1.00 55.23 C ATOM 2084 C ARG A 441 -25.112 53.542 33.319 1.00 54.55 C ATOM 2085 O ARG A 441 -24.343 52.911 34.040 1.00 54.77 O ATOM 2086 CB ARG A 441 -23.283 55.244 33.236 1.00 55.97 C ATOM 2087 CG ARG A 441 -22.654 56.478 32.602 1.00 57.14 C ATOM 2088 CD ARG A 441 -22.297 56.263 31.127 1.00 58.37 C ATOM 2089 NE ARG A 441 -21.800 57.498 30.519 1.00 59.66 N ATOM 2090 CZ ARG A 441 -21.499 57.649 29.232 1.00 59.88 C ATOM 2091 NH1 ARG A 441 -21.638 56.635 28.383 1.00 59.45 N ATOM 2092 NH2 ARG A 441 -21.066 58.827 28.794 1.00 59.35 N ATOM 2093 HA ARG A 441 -24.612 54.714 31.605 1.00 0.00 H ATOM 2094 HB2 ARG A 441 -23.386 55.428 34.305 1.00 0.00 H ATOM 2095 HB3 ARG A 441 -22.610 54.402 33.077 1.00 0.00 H ATOM 2096 HG2 ARG A 441 -23.359 57.306 32.674 1.00 0.00 H ATOM 2097 HG3 ARG A 441 -21.745 56.728 33.149 1.00 0.00 H ATOM 2098 HD2 ARG A 441 -23.186 55.934 30.590 1.00 0.00 H ATOM 2099 HD3 ARG A 441 -21.526 55.495 31.055 1.00 0.00 H ATOM 2100 HE ARG A 441 -21.672 58.321 31.141 1.00 0.00 H ATOM 2101 HH12 ARG A 441 -21.400 56.762 27.378 1.00 0.00 H ATOM 2102 HH11 ARG A 441 -21.984 55.715 28.724 1.00 0.00 H ATOM 2103 HH22 ARG A 441 -20.829 58.953 27.789 1.00 0.00 H ATOM 2104 HH21 ARG A 441 -20.965 59.623 29.456 1.00 0.00 H ATOM 2105 H ARG A 441 -25.959 56.498 32.117 1.00 0.00 H ATOM 2106 N ARG A 442 -26.347 53.123 33.065 1.00 53.37 N ATOM 2107 CA ARG A 442 -26.828 51.864 33.630 1.00 51.83 C ATOM 2108 C ARG A 442 -26.459 50.744 32.664 1.00 49.73 C ATOM 2109 O ARG A 442 -27.289 50.298 31.869 1.00 50.55 O ATOM 2110 CB ARG A 442 -28.346 51.895 33.816 1.00 54.37 C ATOM 2111 CG ARG A 442 -28.903 50.720 34.616 1.00 56.73 C ATOM 2112 CD ARG A 442 -28.740 50.917 36.124 1.00 60.46 C ATOM 2113 NE ARG A 442 -29.601 51.981 36.664 1.00 63.70 N ATOM 2114 CZ ARG A 442 -29.307 53.283 36.662 1.00 64.38 C ATOM 2115 NH1 ARG A 442 -28.162 53.719 36.149 1.00 64.68 N ATOM 2116 NH2 ARG A 442 -30.162 54.157 37.180 1.00 64.88 N ATOM 2117 HA ARG A 442 -26.370 51.704 34.606 1.00 0.00 H ATOM 2118 HB2 ARG A 442 -28.608 52.817 34.335 1.00 0.00 H ATOM 2119 HB3 ARG A 442 -28.812 51.889 32.830 1.00 0.00 H ATOM 2120 HG2 ARG A 442 -29.964 50.612 34.389 1.00 0.00 H ATOM 2121 HG3 ARG A 442 -28.375 49.813 34.321 1.00 0.00 H ATOM 2122 HD2 ARG A 442 -27.701 51.173 36.330 1.00 0.00 H ATOM 2123 HD3 ARG A 442 -28.989 49.981 36.625 1.00 0.00 H ATOM 2124 HE ARG A 442 -30.511 51.696 37.080 1.00 0.00 H ATOM 2125 HH12 ARG A 442 -27.944 54.736 36.153 1.00 0.00 H ATOM 2126 HH11 ARG A 442 -27.483 53.043 35.743 1.00 0.00 H ATOM 2127 HH22 ARG A 442 -29.933 55.172 37.179 1.00 0.00 H ATOM 2128 HH21 ARG A 442 -31.060 53.827 37.587 1.00 0.00 H ATOM 2129 H ARG A 442 -26.974 53.693 32.462 1.00 0.00 H ATOM 2130 N HIS A 443 -25.208 50.301 32.731 1.00 46.28 N ATOM 2131 CA HIS A 443 -24.718 49.246 31.858 1.00 42.73 C ATOM 2132 C HIS A 443 -25.317 47.891 32.183 1.00 40.67 C ATOM 2133 O HIS A 443 -25.333 47.478 33.339 1.00 39.19 O ATOM 2134 CB HIS A 443 -23.204 49.126 31.970 1.00 42.98 C ATOM 2135 CG HIS A 443 -22.487 50.433 31.893 1.00 44.44 C ATOM 2136 ND1 HIS A 443 -22.887 51.451 31.054 1.00 45.31 N ATOM 2137 CD2 HIS A 443 -21.378 50.877 32.528 1.00 44.62 C ATOM 2138 CE1 HIS A 443 -22.054 52.469 31.179 1.00 45.83 C ATOM 2139 NE2 HIS A 443 -21.129 52.146 32.066 1.00 46.23 N ATOM 2140 HA HIS A 443 -25.016 49.527 30.848 1.00 0.00 H ATOM 2141 HB2 HIS A 443 -22.966 48.659 32.926 1.00 0.00 H ATOM 2142 HB3 HIS A 443 -22.849 48.491 31.159 1.00 0.00 H ATOM 2143 HD2 HIS A 443 -20.792 50.330 33.267 1.00 0.00 H ATOM 2144 HE1 HIS A 443 -22.119 53.415 30.642 1.00 0.00 H ATOM 2145 H HIS A 443 -24.560 50.721 33.428 1.00 0.00 H ATOM 2146 N LEU A 444 -25.787 47.198 31.150 1.00 38.02 N ATOM 2147 CA LEU A 444 -26.367 45.863 31.297 1.00 36.34 C ATOM 2148 C LEU A 444 -25.274 44.802 31.206 1.00 35.08 C ATOM 2149 O LEU A 444 -24.558 44.748 30.205 1.00 35.61 O ATOM 2150 CB LEU A 444 -27.353 45.596 30.171 1.00 36.07 C ATOM 2151 CG LEU A 444 -28.618 46.416 30.142 1.00 35.42 C ATOM 2152 CD1 LEU A 444 -29.338 46.146 28.834 1.00 35.54 C ATOM 2153 CD2 LEU A 444 -29.470 46.055 31.341 1.00 33.91 C ATOM 2154 HA LEU A 444 -26.866 45.818 32.265 1.00 0.00 H ATOM 2155 HB2 LEU A 444 -26.830 45.770 29.231 1.00 0.00 H ATOM 2156 HB3 LEU A 444 -27.645 44.548 30.234 1.00 0.00 H ATOM 2157 HG LEU A 444 -28.398 47.482 30.199 1.00 0.00 H ATOM 2158 HD21 LEU A 444 -29.719 44.994 31.302 1.00 0.00 H ATOM 2159 HD22 LEU A 444 -28.916 46.266 32.256 1.00 0.00 H ATOM 2160 HD23 LEU A 444 -30.386 46.645 31.325 1.00 0.00 H ATOM 2161 HD11 LEU A 444 -28.693 46.427 28.001 1.00 0.00 H ATOM 2162 HD12 LEU A 444 -29.580 45.085 28.766 1.00 0.00 H ATOM 2163 HD13 LEU A 444 -30.256 46.733 28.798 1.00 0.00 H ATOM 2164 H LEU A 444 -25.740 47.621 30.201 1.00 0.00 H ATOM 2165 N GLY A 445 -25.148 43.939 32.206 1.00 32.30 N ATOM 2166 CA GLY A 445 -24.105 42.933 32.097 1.00 30.81 C ATOM 2167 C GLY A 445 -24.239 41.647 32.886 1.00 29.36 C ATOM 2168 O GLY A 445 -24.907 41.601 33.910 1.00 28.51 O ATOM 2169 HA3 GLY A 445 -23.173 43.404 32.409 1.00 0.00 H ATOM 2170 HA2 GLY A 445 -24.036 42.657 31.045 1.00 0.00 H ATOM 2171 H GLY A 445 -25.772 43.981 33.037 1.00 0.00 H ATOM 2172 N ASP A 446 -23.598 40.593 32.398 1.00 28.55 N ATOM 2173 CA ASP A 446 -23.618 39.317 33.089 1.00 29.58 C ATOM 2174 C ASP A 446 -22.204 38.761 33.173 1.00 30.38 C ATOM 2175 O ASP A 446 -21.349 39.114 32.369 1.00 30.88 O ATOM 2176 CB ASP A 446 -24.503 38.325 32.358 1.00 30.44 C ATOM 2177 CG ASP A 446 -25.079 37.286 33.285 1.00 31.24 C ATOM 2178 OD1 ASP A 446 -24.617 37.203 34.443 1.00 28.26 O ATOM 2179 OD2 ASP A 446 -25.993 36.554 32.855 1.00 32.92 O ATOM 2180 HA ASP A 446 -24.017 39.472 34.091 1.00 0.00 H ATOM 2181 HB2 ASP A 446 -25.322 38.867 31.885 1.00 0.00 H ATOM 2182 HB3 ASP A 446 -23.911 37.823 31.592 1.00 0.00 H ATOM 2183 H ASP A 446 -23.072 40.683 31.505 1.00 0.00 H ATOM 2184 N ALA A 447 -21.961 37.885 34.139 1.00 32.33 N ATOM 2185 CA ALA A 447 -20.639 37.289 34.321 1.00 33.81 C ATOM 2186 C ALA A 447 -20.734 35.794 34.578 1.00 35.95 C ATOM 2187 O ALA A 447 -21.320 35.361 35.574 1.00 37.71 O ATOM 2188 CB ALA A 447 -19.915 37.959 35.481 1.00 32.05 C ATOM 2189 HA ALA A 447 -20.077 37.444 33.400 1.00 0.00 H ATOM 2190 HB1 ALA A 447 -19.802 39.023 35.271 1.00 0.00 H ATOM 2191 HB2 ALA A 447 -20.495 37.827 36.394 1.00 0.00 H ATOM 2192 HB3 ALA A 447 -18.932 37.505 35.605 1.00 0.00 H ATOM 2193 H ALA A 447 -22.731 37.615 34.784 1.00 0.00 H ATOM 2194 N PHE A 448 -20.156 35.005 33.679 1.00 38.36 N ATOM 2195 CA PHE A 448 -20.162 33.556 33.825 1.00 39.60 C ATOM 2196 C PHE A 448 -18.765 33.021 34.145 1.00 40.42 C ATOM 2197 O PHE A 448 -17.789 33.764 34.162 1.00 40.41 O ATOM 2198 CB PHE A 448 -20.715 32.897 32.554 1.00 39.11 C ATOM 2199 CG PHE A 448 -19.952 33.231 31.296 1.00 39.14 C ATOM 2200 CD1 PHE A 448 -18.645 32.786 31.110 1.00 39.88 C ATOM 2201 CD2 PHE A 448 -20.569 33.922 30.259 1.00 39.14 C ATOM 2202 CE1 PHE A 448 -17.971 33.015 29.907 1.00 39.65 C ATOM 2203 CE2 PHE A 448 -19.903 34.157 29.051 1.00 38.88 C ATOM 2204 CZ PHE A 448 -18.605 33.701 28.877 1.00 39.26 C ATOM 2205 HA PHE A 448 -20.811 33.304 34.663 1.00 0.00 H ATOM 2206 HB2 PHE A 448 -20.690 31.816 32.692 1.00 0.00 H ATOM 2207 HB3 PHE A 448 -21.747 33.221 32.423 1.00 0.00 H ATOM 2208 HD2 PHE A 448 -21.588 34.287 30.389 1.00 0.00 H ATOM 2209 HE2 PHE A 448 -20.404 34.698 28.248 1.00 0.00 H ATOM 2210 HZ PHE A 448 -18.084 33.880 27.937 1.00 0.00 H ATOM 2211 HE1 PHE A 448 -16.950 32.656 29.777 1.00 0.00 H ATOM 2212 HD1 PHE A 448 -18.140 32.251 31.915 1.00 0.00 H ATOM 2213 H PHE A 448 -19.689 35.431 32.853 1.00 0.00 H ATOM 2214 N LYS A 449 -18.683 31.727 34.415 1.00 41.78 N ATOM 2215 CA LYS A 449 -17.420 31.074 34.728 1.00 43.00 C ATOM 2216 C LYS A 449 -17.336 29.904 33.756 1.00 43.37 C ATOM 2217 O LYS A 449 -18.114 28.955 33.847 1.00 44.63 O ATOM 2218 CB LYS A 449 -17.445 30.556 36.161 1.00 44.16 C ATOM 2219 CG LYS A 449 -16.123 30.009 36.657 1.00 46.27 C ATOM 2220 CD LYS A 449 -15.127 31.125 36.921 1.00 47.65 C ATOM 2221 CE LYS A 449 -13.967 30.617 37.753 1.00 46.51 C ATOM 2222 NZ LYS A 449 -13.322 29.456 37.086 1.00 47.94 N ATOM 2223 HA LYS A 449 -16.570 31.750 34.638 1.00 0.00 H ATOM 2224 HB2 LYS A 449 -17.740 31.377 36.814 1.00 0.00 H ATOM 2225 HB3 LYS A 449 -18.187 29.760 36.222 1.00 0.00 H ATOM 2226 HG2 LYS A 449 -16.291 29.457 37.582 1.00 0.00 H ATOM 2227 HG3 LYS A 449 -15.712 29.337 35.904 1.00 0.00 H ATOM 2228 HD2 LYS A 449 -14.749 31.501 35.970 1.00 0.00 H ATOM 2229 HD3 LYS A 449 -15.626 31.932 37.457 1.00 0.00 H ATOM 2230 HE2 LYS A 449 -14.334 30.311 38.733 1.00 0.00 H ATOM 2231 HE3 LYS A 449 -13.234 31.415 37.874 1.00 0.00 H ATOM 2232 HZ1 LYS A 449 -14.019 28.692 36.972 1.00 0.00 H ATOM 2233 HZ2 LYS A 449 -12.969 29.747 36.152 1.00 0.00 H ATOM 2234 HZ3 LYS A 449 -12.529 29.120 37.669 1.00 0.00 H ATOM 2235 H LYS A 449 -19.553 31.157 34.403 1.00 0.00 H ATOM 2236 N PRO A 450 -16.382 29.949 32.820 1.00 43.15 N ATOM 2237 CA PRO A 450 -16.217 28.888 31.824 1.00 43.53 C ATOM 2238 C PRO A 450 -16.591 27.487 32.314 1.00 44.11 C ATOM 2239 O PRO A 450 -16.334 27.135 33.460 1.00 43.94 O ATOM 2240 CB PRO A 450 -14.746 29.008 31.453 1.00 42.86 C ATOM 2241 CG PRO A 450 -14.503 30.474 31.581 1.00 41.51 C ATOM 2242 CD PRO A 450 -15.178 30.795 32.880 1.00 42.05 C ATOM 2243 HA PRO A 450 -16.896 29.013 30.981 1.00 0.00 H ATOM 2244 HD3 PRO A 450 -14.549 30.529 33.729 1.00 0.00 H ATOM 2245 HD2 PRO A 450 -15.439 31.852 32.940 1.00 0.00 H ATOM 2246 HG3 PRO A 450 -14.954 31.023 30.755 1.00 0.00 H ATOM 2247 HG2 PRO A 450 -13.437 30.696 31.624 1.00 0.00 H ATOM 2248 HB2 PRO A 450 -14.118 28.442 32.141 1.00 0.00 H ATOM 2249 HB3 PRO A 450 -14.567 28.666 30.434 1.00 0.00 H ATOM 2250 N ASP A 451 -17.213 26.700 31.442 1.00 45.22 N ATOM 2251 CA ASP A 451 -17.603 25.331 31.783 1.00 47.35 C ATOM 2252 C ASP A 451 -16.478 24.379 31.353 1.00 47.04 C ATOM 2253 O ASP A 451 -16.386 24.012 30.176 1.00 45.73 O ATOM 2254 CB ASP A 451 -18.907 24.948 31.053 1.00 50.42 C ATOM 2255 CG ASP A 451 -19.426 23.544 31.433 1.00 52.49 C ATOM 2256 OD1 ASP A 451 -20.319 23.024 30.718 1.00 51.35 O ATOM 2257 OD2 ASP A 451 -18.958 22.967 32.443 1.00 52.25 O ATOM 2258 HA ASP A 451 -17.771 25.258 32.858 1.00 0.00 H ATOM 2259 HB2 ASP A 451 -19.674 25.681 31.305 1.00 0.00 H ATOM 2260 HB3 ASP A 451 -18.723 24.971 29.979 1.00 0.00 H ATOM 2261 H ASP A 451 -17.428 27.066 30.493 1.00 0.00 H ATOM 2262 N PRO A 452 -15.611 23.968 32.301 1.00 46.46 N ATOM 2263 CA PRO A 452 -14.503 23.059 31.998 1.00 47.06 C ATOM 2264 C PRO A 452 -14.861 21.954 30.990 1.00 48.08 C ATOM 2265 O PRO A 452 -14.106 21.679 30.058 1.00 48.58 O ATOM 2266 CB PRO A 452 -14.147 22.500 33.371 1.00 45.13 C ATOM 2267 CG PRO A 452 -14.359 23.664 34.252 1.00 44.51 C ATOM 2268 CD PRO A 452 -15.668 24.243 33.749 1.00 46.55 C ATOM 2269 HA PRO A 452 -13.676 23.568 31.503 1.00 0.00 H ATOM 2270 HD3 PRO A 452 -16.521 23.745 34.210 1.00 0.00 H ATOM 2271 HD2 PRO A 452 -15.725 25.314 33.944 1.00 0.00 H ATOM 2272 HG3 PRO A 452 -13.548 24.385 34.151 1.00 0.00 H ATOM 2273 HG2 PRO A 452 -14.442 23.356 35.294 1.00 0.00 H ATOM 2274 HB2 PRO A 452 -14.804 21.674 33.643 1.00 0.00 H ATOM 2275 HB3 PRO A 452 -13.111 22.164 33.404 1.00 0.00 H ATOM 2276 N ASN A 453 -16.021 21.334 31.167 1.00 48.74 N ATOM 2277 CA ASN A 453 -16.442 20.253 30.286 1.00 49.36 C ATOM 2278 C ASN A 453 -16.961 20.727 28.940 1.00 49.17 C ATOM 2279 O ASN A 453 -17.180 19.914 28.035 1.00 48.91 O ATOM 2280 CB ASN A 453 -17.520 19.415 30.970 1.00 50.29 C ATOM 2281 CG ASN A 453 -17.101 18.946 32.344 1.00 51.41 C ATOM 2282 OD1 ASN A 453 -17.426 19.574 33.361 1.00 50.94 O ATOM 2283 ND2 ASN A 453 -16.357 17.844 32.385 1.00 51.53 N ATOM 2284 HA ASN A 453 -15.550 19.658 30.090 1.00 0.00 H ATOM 2285 HB2 ASN A 453 -18.423 20.017 31.066 1.00 0.00 H ATOM 2286 HB3 ASN A 453 -17.730 18.543 30.351 1.00 0.00 H ATOM 2287 HD22 ASN A 453 -16.109 17.351 31.504 1.00 0.00 H ATOM 2288 HD21 ASN A 453 -16.023 17.476 33.298 1.00 0.00 H ATOM 2289 H ASN A 453 -16.641 21.625 31.949 1.00 0.00 H ATOM 2290 N SER A 454 -17.160 22.035 28.802 1.00 49.14 N ATOM 2291 CA SER A 454 -17.673 22.584 27.550 1.00 48.86 C ATOM 2292 C SER A 454 -16.602 22.663 26.478 1.00 47.66 C ATOM 2293 O SER A 454 -15.450 22.989 26.756 1.00 47.28 O ATOM 2294 CB SER A 454 -18.270 23.969 27.777 1.00 49.86 C ATOM 2295 OG SER A 454 -18.798 24.474 26.564 1.00 51.55 O ATOM 2296 HA SER A 454 -18.449 21.903 27.201 1.00 0.00 H ATOM 2297 HB2 SER A 454 -17.493 24.642 28.141 1.00 0.00 H ATOM 2298 HB3 SER A 454 -19.067 23.902 28.518 1.00 0.00 H ATOM 2299 HG SER A 454 -19.183 25.372 26.722 1.00 0.00 H ATOM 2300 H SER A 454 -16.948 22.674 29.595 1.00 0.00 H ATOM 2301 N SER A 455 -16.994 22.364 25.247 1.00 46.46 N ATOM 2302 CA SER A 455 -16.075 22.381 24.118 1.00 45.48 C ATOM 2303 C SER A 455 -15.704 23.790 23.665 1.00 45.24 C ATOM 2304 O SER A 455 -14.874 23.962 22.772 1.00 44.41 O ATOM 2305 CB SER A 455 -16.709 21.641 22.959 1.00 45.51 C ATOM 2306 OG SER A 455 -17.991 22.187 22.704 1.00 46.26 O ATOM 2307 HA SER A 455 -15.154 21.898 24.445 1.00 0.00 H ATOM 2308 HB2 SER A 455 -16.805 20.585 23.209 1.00 0.00 H ATOM 2309 HB3 SER A 455 -16.084 21.747 22.072 1.00 0.00 H ATOM 2310 HG SER A 455 -18.556 22.089 23.511 1.00 0.00 H ATOM 2311 H SER A 455 -17.989 22.109 25.083 1.00 0.00 H ATOM 2312 N SER A 456 -16.331 24.793 24.274 1.00 45.11 N ATOM 2313 CA SER A 456 -16.068 26.189 23.929 1.00 44.76 C ATOM 2314 C SER A 456 -14.845 26.748 24.642 1.00 44.13 C ATOM 2315 O SER A 456 -14.302 27.778 24.238 1.00 42.64 O ATOM 2316 CB SER A 456 -17.281 27.057 24.275 1.00 44.97 C ATOM 2317 OG SER A 456 -18.404 26.707 23.486 1.00 45.87 O ATOM 2318 HA SER A 456 -15.874 26.213 22.857 1.00 0.00 H ATOM 2319 HB2 SER A 456 -17.033 28.103 24.096 1.00 0.00 H ATOM 2320 HB3 SER A 456 -17.529 26.919 25.327 1.00 0.00 H ATOM 2321 HG SER A 456 -18.186 26.835 22.529 1.00 0.00 H ATOM 2322 H SER A 456 -17.027 24.578 25.016 1.00 0.00 H ATOM 2323 N PHE A 457 -14.411 26.058 25.692 1.00 44.10 N ATOM 2324 CA PHE A 457 -13.269 26.503 26.481 1.00 44.56 C ATOM 2325 C PHE A 457 -12.081 25.537 26.529 1.00 43.62 C ATOM 2326 O PHE A 457 -11.249 25.596 27.432 1.00 42.23 O ATOM 2327 CB PHE A 457 -13.757 26.832 27.890 1.00 46.26 C ATOM 2328 CG PHE A 457 -14.897 27.814 27.907 1.00 47.94 C ATOM 2329 CD1 PHE A 457 -14.717 29.114 27.443 1.00 48.50 C ATOM 2330 CD2 PHE A 457 -16.163 27.427 28.332 1.00 48.24 C ATOM 2331 CE1 PHE A 457 -15.787 30.018 27.397 1.00 49.30 C ATOM 2332 CE2 PHE A 457 -17.237 28.321 28.290 1.00 49.79 C ATOM 2333 CZ PHE A 457 -17.048 29.620 27.820 1.00 49.33 C ATOM 2334 HA PHE A 457 -12.869 27.383 25.977 1.00 0.00 H ATOM 2335 HB2 PHE A 457 -14.087 25.909 28.367 1.00 0.00 H ATOM 2336 HB3 PHE A 457 -12.926 27.255 28.455 1.00 0.00 H ATOM 2337 HD2 PHE A 457 -16.320 26.414 28.703 1.00 0.00 H ATOM 2338 HE2 PHE A 457 -18.224 28.002 28.625 1.00 0.00 H ATOM 2339 HZ PHE A 457 -17.884 30.318 27.785 1.00 0.00 H ATOM 2340 HE1 PHE A 457 -15.629 31.032 27.030 1.00 0.00 H ATOM 2341 HD1 PHE A 457 -13.729 29.434 27.111 1.00 0.00 H ATOM 2342 H PHE A 457 -14.899 25.178 25.957 1.00 0.00 H ATOM 2343 N LYS A 458 -12.000 24.655 25.543 1.00 43.70 N ATOM 2344 CA LYS A 458 -10.907 23.695 25.468 1.00 43.61 C ATOM 2345 C LYS A 458 -9.946 24.147 24.371 1.00 43.83 C ATOM 2346 O LYS A 458 -10.338 24.875 23.457 1.00 43.57 O ATOM 2347 CB LYS A 458 -11.461 22.301 25.165 1.00 42.89 C ATOM 2348 CG LYS A 458 -12.377 22.243 23.943 1.00 42.42 C ATOM 2349 CD LYS A 458 -11.607 22.238 22.628 1.00 41.55 C ATOM 2350 CE LYS A 458 -12.530 21.937 21.451 1.00 41.87 C ATOM 2351 NZ LYS A 458 -11.792 21.623 20.189 1.00 41.70 N ATOM 2352 HA LYS A 458 -10.376 23.646 26.419 1.00 0.00 H ATOM 2353 HB2 LYS A 458 -10.620 21.628 24.995 1.00 0.00 H ATOM 2354 HB3 LYS A 458 -12.026 21.961 26.033 1.00 0.00 H ATOM 2355 HG2 LYS A 458 -12.976 21.334 23.999 1.00 0.00 H ATOM 2356 HG3 LYS A 458 -13.035 23.112 23.959 1.00 0.00 H ATOM 2357 HD2 LYS A 458 -11.149 23.216 22.480 1.00 0.00 H ATOM 2358 HD3 LYS A 458 -10.829 21.476 22.674 1.00 0.00 H ATOM 2359 HE2 LYS A 458 -13.163 22.807 21.275 1.00 0.00 H ATOM 2360 HE3 LYS A 458 -13.154 21.082 21.710 1.00 0.00 H ATOM 2361 HZ1 LYS A 458 -11.199 22.435 19.924 1.00 0.00 H ATOM 2362 HZ2 LYS A 458 -11.191 20.788 20.339 1.00 0.00 H ATOM 2363 HZ3 LYS A 458 -12.475 21.428 19.429 1.00 0.00 H ATOM 2364 H LYS A 458 -12.734 24.648 24.806 1.00 0.00 H ATOM 2365 N LYS A 459 -8.692 23.717 24.462 1.00 43.19 N ATOM 2366 CA LYS A 459 -7.685 24.102 23.480 1.00 43.67 C ATOM 2367 C LYS A 459 -8.239 24.055 22.048 1.00 43.95 C ATOM 2368 O LYS A 459 -8.692 23.012 21.576 1.00 43.46 O ATOM 2369 CB LYS A 459 -6.461 23.193 23.622 1.00 43.57 C ATOM 2370 CG LYS A 459 -5.225 23.692 22.907 1.00 43.78 C ATOM 2371 CD LYS A 459 -3.992 22.925 23.369 1.00 44.79 C ATOM 2372 CE LYS A 459 -2.720 23.488 22.753 1.00 44.90 C ATOM 2373 NZ LYS A 459 -2.795 23.533 21.267 1.00 45.54 N ATOM 2374 HA LYS A 459 -7.392 25.134 23.673 1.00 0.00 H ATOM 2375 HB2 LYS A 459 -6.227 23.099 24.682 1.00 0.00 H ATOM 2376 HB3 LYS A 459 -6.716 22.213 23.219 1.00 0.00 H ATOM 2377 HG2 LYS A 459 -5.352 23.554 21.833 1.00 0.00 H ATOM 2378 HG3 LYS A 459 -5.090 24.752 23.122 1.00 0.00 H ATOM 2379 HD2 LYS A 459 -3.919 22.992 24.455 1.00 0.00 H ATOM 2380 HD3 LYS A 459 -4.095 21.880 23.077 1.00 0.00 H ATOM 2381 HE2 LYS A 459 -1.879 22.859 23.045 1.00 0.00 H ATOM 2382 HE3 LYS A 459 -2.564 24.499 23.129 1.00 0.00 H ATOM 2383 HZ1 LYS A 459 -2.937 22.571 20.899 1.00 0.00 H ATOM 2384 HZ2 LYS A 459 -3.591 24.137 20.979 1.00 0.00 H ATOM 2385 HZ3 LYS A 459 -1.908 23.923 20.888 1.00 0.00 H ATOM 2386 H LYS A 459 -8.423 23.093 25.250 1.00 0.00 H ATOM 2387 N PRO A 460 -8.218 25.204 21.347 1.00 44.04 N ATOM 2388 CA PRO A 460 -8.702 25.368 19.970 1.00 43.94 C ATOM 2389 C PRO A 460 -8.211 24.328 18.968 1.00 43.88 C ATOM 2390 O PRO A 460 -7.162 23.719 19.148 1.00 44.36 O ATOM 2391 CB PRO A 460 -8.230 26.776 19.608 1.00 42.47 C ATOM 2392 CG PRO A 460 -8.358 27.496 20.904 1.00 43.33 C ATOM 2393 CD PRO A 460 -7.771 26.500 21.893 1.00 44.30 C ATOM 2394 HA PRO A 460 -9.781 25.224 19.921 1.00 0.00 H ATOM 2395 HD3 PRO A 460 -6.683 26.563 21.917 1.00 0.00 H ATOM 2396 HD2 PRO A 460 -8.165 26.662 22.896 1.00 0.00 H ATOM 2397 HG3 PRO A 460 -9.401 27.712 21.134 1.00 0.00 H ATOM 2398 HG2 PRO A 460 -7.789 28.426 20.896 1.00 0.00 H ATOM 2399 HB2 PRO A 460 -7.197 26.769 19.260 1.00 0.00 H ATOM 2400 HB3 PRO A 460 -8.867 27.222 18.844 1.00 0.00 H ATOM 2401 N THR A 461 -8.988 24.136 17.908 1.00 44.04 N ATOM 2402 CA THR A 461 -8.647 23.197 16.849 1.00 43.69 C ATOM 2403 C THR A 461 -8.651 24.000 15.564 1.00 42.74 C ATOM 2404 O THR A 461 -7.698 23.972 14.798 1.00 43.79 O ATOM 2405 CB THR A 461 -9.688 22.067 16.739 1.00 45.25 C ATOM 2406 OG1 THR A 461 -9.585 21.211 17.884 1.00 46.82 O ATOM 2407 CG2 THR A 461 -9.465 21.252 15.471 1.00 45.39 C ATOM 2408 HA THR A 461 -7.683 22.731 17.052 1.00 0.00 H ATOM 2409 HB THR A 461 -10.683 22.510 16.697 1.00 0.00 H ATOM 2410 HG1 THR A 461 -10.254 20.485 17.813 1.00 0.00 H ATOM 2411 HG23 THR A 461 -9.544 21.905 14.602 1.00 0.00 H ATOM 2412 HG21 THR A 461 -8.473 20.802 15.500 1.00 0.00 H ATOM 2413 HG22 THR A 461 -10.219 20.468 15.407 1.00 0.00 H ATOM 2414 H THR A 461 -9.873 24.677 17.832 1.00 0.00 H ATOM 2415 N GLY A 462 -9.738 24.722 15.334 1.00 41.74 N ATOM 2416 CA GLY A 462 -9.836 25.543 14.147 1.00 41.29 C ATOM 2417 C GLY A 462 -9.562 26.974 14.556 1.00 41.65 C ATOM 2418 O GLY A 462 -9.059 27.215 15.655 1.00 41.09 O ATOM 2419 HA3 GLY A 462 -10.836 25.463 13.721 1.00 0.00 H ATOM 2420 HA2 GLY A 462 -9.101 25.220 13.410 1.00 0.00 H ATOM 2421 H GLY A 462 -10.526 24.698 16.012 1.00 0.00 H ATOM 2422 N GLU A 463 -9.886 27.925 13.684 1.00 41.57 N ATOM 2423 CA GLU A 463 -9.669 29.333 13.989 1.00 42.11 C ATOM 2424 C GLU A 463 -10.297 29.759 15.330 1.00 41.95 C ATOM 2425 O GLU A 463 -9.643 30.406 16.151 1.00 42.76 O ATOM 2426 CB GLU A 463 -10.215 30.204 12.852 1.00 42.78 C ATOM 2427 CG GLU A 463 -9.256 30.408 11.683 1.00 45.07 C ATOM 2428 CD GLU A 463 -7.957 31.108 12.090 1.00 47.72 C ATOM 2429 OE1 GLU A 463 -6.995 30.414 12.501 1.00 48.55 O ATOM 2430 OE2 GLU A 463 -7.904 32.359 12.008 1.00 47.18 O ATOM 2431 HA GLU A 463 -8.593 29.477 14.084 1.00 0.00 H ATOM 2432 HB2 GLU A 463 -11.121 29.733 12.469 1.00 0.00 H ATOM 2433 HB3 GLU A 463 -10.461 31.183 13.263 1.00 0.00 H ATOM 2434 HG2 GLU A 463 -9.009 29.433 11.262 1.00 0.00 H ATOM 2435 HG3 GLU A 463 -9.755 31.013 10.926 1.00 0.00 H ATOM 2436 H GLU A 463 -10.301 27.659 12.769 1.00 0.00 H ATOM 2437 N MET A 464 -11.558 29.399 15.555 1.00 40.64 N ATOM 2438 CA MET A 464 -12.235 29.759 16.799 1.00 38.22 C ATOM 2439 C MET A 464 -13.219 28.689 17.264 1.00 37.25 C ATOM 2440 O MET A 464 -13.972 28.151 16.467 1.00 37.74 O ATOM 2441 CB MET A 464 -12.956 31.114 16.636 1.00 37.11 C ATOM 2442 CG MET A 464 -13.532 31.416 15.243 1.00 35.05 C ATOM 2443 SD MET A 464 -14.277 33.091 15.122 1.00 36.16 S ATOM 2444 CE MET A 464 -15.260 32.973 13.641 1.00 34.54 C ATOM 2445 HA MET A 464 -11.469 29.841 17.570 1.00 0.00 H ATOM 2446 HB2 MET A 464 -13.780 31.140 17.349 1.00 0.00 H ATOM 2447 HB3 MET A 464 -12.242 31.901 16.878 1.00 0.00 H ATOM 2448 HG2 MET A 464 -14.300 30.677 15.017 1.00 0.00 H ATOM 2449 HG3 MET A 464 -12.729 31.339 14.510 1.00 0.00 H ATOM 2450 HE1 MET A 464 -14.614 32.736 12.796 1.00 0.00 H ATOM 2451 HE2 MET A 464 -16.005 32.187 13.763 1.00 0.00 H ATOM 2452 HE3 MET A 464 -15.760 33.925 13.462 1.00 0.00 H ATOM 2453 H MET A 464 -12.070 28.852 14.834 1.00 0.00 H ATOM 2454 N ASN A 465 -13.211 28.365 18.550 1.00 36.19 N ATOM 2455 CA ASN A 465 -14.147 27.366 19.055 1.00 37.15 C ATOM 2456 C ASN A 465 -15.584 27.878 18.918 1.00 37.63 C ATOM 2457 O ASN A 465 -15.810 28.976 18.401 1.00 36.98 O ATOM 2458 CB ASN A 465 -13.863 27.059 20.524 1.00 37.49 C ATOM 2459 CG ASN A 465 -12.465 26.535 20.746 1.00 39.51 C ATOM 2460 OD1 ASN A 465 -12.008 26.421 21.887 1.00 40.08 O ATOM 2461 ND2 ASN A 465 -11.774 26.205 19.656 1.00 38.41 N ATOM 2462 HA ASN A 465 -14.024 26.455 18.469 1.00 0.00 H ATOM 2463 HB2 ASN A 465 -13.990 27.974 21.103 1.00 0.00 H ATOM 2464 HB3 ASN A 465 -14.576 26.310 20.869 1.00 0.00 H ATOM 2465 HD22 ASN A 465 -12.202 26.319 18.715 1.00 0.00 H ATOM 2466 HD21 ASN A 465 -10.807 25.834 19.746 1.00 0.00 H ATOM 2467 H ASN A 465 -12.538 28.822 19.198 1.00 0.00 H ATOM 2468 N ILE A 466 -16.545 27.077 19.382 1.00 37.42 N ATOM 2469 CA ILE A 466 -17.969 27.431 19.340 1.00 37.26 C ATOM 2470 C ILE A 466 -18.290 28.499 20.398 1.00 36.62 C ATOM 2471 O ILE A 466 -18.081 28.273 21.593 1.00 38.18 O ATOM 2472 CB ILE A 466 -18.840 26.193 19.625 1.00 37.91 C ATOM 2473 CG1 ILE A 466 -18.669 25.168 18.508 1.00 38.05 C ATOM 2474 CG2 ILE A 466 -20.292 26.593 19.754 1.00 38.46 C ATOM 2475 CD1 ILE A 466 -19.390 23.859 18.776 1.00 38.03 C ATOM 2476 HA ILE A 466 -18.185 27.818 18.344 1.00 0.00 H ATOM 2477 HB ILE A 466 -18.520 25.745 20.566 1.00 0.00 H ATOM 2478 HG12 ILE A 466 -19.059 25.595 17.584 1.00 0.00 H ATOM 2479 HG13 ILE A 466 -17.606 24.959 18.390 1.00 0.00 H ATOM 2480 HD11 ILE A 466 -19.003 23.413 19.692 1.00 0.00 H ATOM 2481 HD12 ILE A 466 -20.458 24.050 18.886 1.00 0.00 H ATOM 2482 HD13 ILE A 466 -19.225 23.177 17.941 1.00 0.00 H ATOM 2483 HG21 ILE A 466 -20.401 27.302 20.574 1.00 0.00 H ATOM 2484 HG22 ILE A 466 -20.624 27.057 18.825 1.00 0.00 H ATOM 2485 HG23 ILE A 466 -20.895 25.708 19.955 1.00 0.00 H ATOM 2486 H ILE A 466 -16.273 26.161 19.792 1.00 0.00 H ATOM 2487 N ALA A 467 -18.800 29.651 19.966 1.00 34.52 N ATOM 2488 CA ALA A 467 -19.135 30.741 20.883 1.00 32.24 C ATOM 2489 C ALA A 467 -19.987 30.264 22.058 1.00 31.41 C ATOM 2490 O ALA A 467 -20.726 29.295 21.947 1.00 31.30 O ATOM 2491 CB ALA A 467 -19.865 31.840 20.132 1.00 33.27 C ATOM 2492 HA ALA A 467 -18.200 31.126 21.290 1.00 0.00 H ATOM 2493 HB1 ALA A 467 -19.225 32.222 19.337 1.00 0.00 H ATOM 2494 HB2 ALA A 467 -20.781 31.437 19.701 1.00 0.00 H ATOM 2495 HB3 ALA A 467 -20.111 32.648 20.821 1.00 0.00 H ATOM 2496 H ALA A 467 -18.965 29.780 18.947 1.00 0.00 H ATOM 2497 N SER A 468 -19.886 30.955 23.186 1.00 30.41 N ATOM 2498 CA SER A 468 -20.644 30.583 24.366 1.00 30.05 C ATOM 2499 C SER A 468 -20.855 31.785 25.270 1.00 30.80 C ATOM 2500 O SER A 468 -19.914 32.516 25.559 1.00 30.62 O ATOM 2501 CB SER A 468 -19.906 29.496 25.129 1.00 31.01 C ATOM 2502 OG SER A 468 -20.615 29.145 26.297 1.00 32.24 O ATOM 2503 HA SER A 468 -21.618 30.211 24.048 1.00 0.00 H ATOM 2504 HB2 SER A 468 -18.916 29.860 25.405 1.00 0.00 H ATOM 2505 HB3 SER A 468 -19.804 28.617 24.493 1.00 0.00 H ATOM 2506 HG SER A 468 -21.513 28.811 26.049 1.00 0.00 H ATOM 2507 H SER A 468 -19.252 31.778 23.225 1.00 0.00 H ATOM 2508 N GLY A 469 -22.091 31.987 25.717 1.00 31.85 N ATOM 2509 CA GLY A 469 -22.381 33.119 26.574 1.00 32.23 C ATOM 2510 C GLY A 469 -23.823 33.239 27.031 1.00 32.78 C ATOM 2511 O GLY A 469 -24.332 32.377 27.738 1.00 32.01 O ATOM 2512 HA3 GLY A 469 -22.124 34.028 26.029 1.00 0.00 H ATOM 2513 HA2 GLY A 469 -21.753 33.039 27.461 1.00 0.00 H ATOM 2514 H GLY A 469 -22.852 31.330 25.451 1.00 0.00 H ATOM 2515 N CYS A 470 -24.483 34.314 26.614 1.00 33.83 N ATOM 2516 CA CYS A 470 -25.865 34.579 27.005 1.00 35.61 C ATOM 2517 C CYS A 470 -26.816 34.747 25.806 1.00 35.52 C ATOM 2518 O CYS A 470 -26.875 35.813 25.179 1.00 33.77 O ATOM 2519 CB CYS A 470 -25.892 35.832 27.879 1.00 36.73 C ATOM 2520 SG CYS A 470 -24.498 35.910 29.023 1.00 36.67 S ATOM 2521 HA CYS A 470 -26.226 33.711 27.556 1.00 0.00 H ATOM 2522 HB2 CYS A 470 -26.817 35.836 28.455 1.00 0.00 H ATOM 2523 HB3 CYS A 470 -25.863 36.709 27.233 1.00 0.00 H ATOM 2524 HG CYS A 470 -24.587 37.063 29.777 1.00 0.00 H ATOM 2525 H CYS A 470 -23.999 34.989 25.988 1.00 0.00 H ATOM 2526 N PRO A 471 -27.578 33.685 25.477 1.00 35.51 N ATOM 2527 CA PRO A 471 -28.522 33.712 24.355 1.00 35.35 C ATOM 2528 C PRO A 471 -29.667 34.654 24.654 1.00 34.30 C ATOM 2529 O PRO A 471 -30.328 35.150 23.746 1.00 35.50 O ATOM 2530 CB PRO A 471 -28.995 32.265 24.259 1.00 35.02 C ATOM 2531 CG PRO A 471 -27.873 31.479 24.906 1.00 35.77 C ATOM 2532 CD PRO A 471 -27.518 32.339 26.073 1.00 35.75 C ATOM 2533 HA PRO A 471 -28.083 34.069 23.423 1.00 0.00 H ATOM 2534 HD3 PRO A 471 -28.240 32.229 26.883 1.00 0.00 H ATOM 2535 HD2 PRO A 471 -26.519 32.112 26.445 1.00 0.00 H ATOM 2536 HG3 PRO A 471 -27.028 31.364 24.227 1.00 0.00 H ATOM 2537 HG2 PRO A 471 -28.214 30.495 25.229 1.00 0.00 H ATOM 2538 HB2 PRO A 471 -29.931 32.125 24.800 1.00 0.00 H ATOM 2539 HB3 PRO A 471 -29.130 31.967 23.219 1.00 0.00 H ATOM 2540 N VAL A 472 -29.890 34.894 25.942 1.00 32.76 N ATOM 2541 CA VAL A 472 -30.959 35.769 26.390 1.00 32.07 C ATOM 2542 C VAL A 472 -30.396 36.936 27.188 1.00 31.83 C ATOM 2543 O VAL A 472 -30.907 37.301 28.250 1.00 30.03 O ATOM 2544 CB VAL A 472 -31.941 34.994 27.259 1.00 31.57 C ATOM 2545 CG1 VAL A 472 -32.850 34.141 26.387 1.00 29.52 C ATOM 2546 CG2 VAL A 472 -31.166 34.122 28.209 1.00 31.64 C ATOM 2547 HA VAL A 472 -31.475 36.154 25.510 1.00 0.00 H ATOM 2548 HB VAL A 472 -32.561 35.690 27.824 1.00 0.00 H ATOM 2549 HG11 VAL A 472 -33.406 34.785 25.705 1.00 0.00 H ATOM 2550 HG12 VAL A 472 -32.246 33.438 25.814 1.00 0.00 H ATOM 2551 HG13 VAL A 472 -33.547 33.592 27.020 1.00 0.00 H ATOM 2552 HG21 VAL A 472 -30.548 33.427 27.640 1.00 0.00 H ATOM 2553 HG22 VAL A 472 -30.530 34.746 28.837 1.00 0.00 H ATOM 2554 HG23 VAL A 472 -31.861 33.563 28.836 1.00 0.00 H ATOM 2555 H VAL A 472 -29.280 34.441 26.652 1.00 0.00 H ATOM 2556 N PHE A 473 -29.340 37.527 26.647 1.00 32.75 N ATOM 2557 CA PHE A 473 -28.673 38.641 27.292 1.00 33.34 C ATOM 2558 C PHE A 473 -29.637 39.780 27.565 1.00 33.63 C ATOM 2559 O PHE A 473 -30.005 40.029 28.703 1.00 33.36 O ATOM 2560 CB PHE A 473 -27.512 39.139 26.423 1.00 32.55 C ATOM 2561 CG PHE A 473 -26.581 40.060 27.146 1.00 32.67 C ATOM 2562 CD1 PHE A 473 -25.775 39.583 28.176 1.00 32.04 C ATOM 2563 CD2 PHE A 473 -26.555 41.417 26.847 1.00 33.53 C ATOM 2564 CE1 PHE A 473 -24.960 40.439 28.906 1.00 32.15 C ATOM 2565 CE2 PHE A 473 -25.747 42.290 27.567 1.00 34.52 C ATOM 2566 CZ PHE A 473 -24.945 41.796 28.605 1.00 34.76 C ATOM 2567 HA PHE A 473 -28.284 38.288 28.247 1.00 0.00 H ATOM 2568 HB2 PHE A 473 -26.944 38.275 26.077 1.00 0.00 H ATOM 2569 HB3 PHE A 473 -27.925 39.669 25.565 1.00 0.00 H ATOM 2570 HD2 PHE A 473 -27.176 41.802 26.038 1.00 0.00 H ATOM 2571 HE2 PHE A 473 -25.737 43.353 27.326 1.00 0.00 H ATOM 2572 HZ PHE A 473 -24.311 42.475 29.175 1.00 0.00 H ATOM 2573 HE1 PHE A 473 -24.336 40.049 29.710 1.00 0.00 H ATOM 2574 HD1 PHE A 473 -25.784 38.519 28.414 1.00 0.00 H ATOM 2575 H PHE A 473 -28.980 37.182 25.734 1.00 0.00 H ATOM 2576 N VAL A 474 -30.051 40.457 26.501 1.00 35.06 N ATOM 2577 CA VAL A 474 -30.953 41.592 26.595 1.00 35.78 C ATOM 2578 C VAL A 474 -32.219 41.396 25.777 1.00 36.15 C ATOM 2579 O VAL A 474 -32.179 40.863 24.669 1.00 36.69 O ATOM 2580 CB VAL A 474 -30.263 42.868 26.081 1.00 36.23 C ATOM 2581 CG1 VAL A 474 -31.247 44.020 26.057 1.00 37.27 C ATOM 2582 CG2 VAL A 474 -29.078 43.200 26.959 1.00 36.57 C ATOM 2583 HA VAL A 474 -31.219 41.683 27.648 1.00 0.00 H ATOM 2584 HB VAL A 474 -29.908 42.698 25.065 1.00 0.00 H ATOM 2585 HG11 VAL A 474 -32.078 43.772 25.397 1.00 0.00 H ATOM 2586 HG12 VAL A 474 -31.622 44.197 27.065 1.00 0.00 H ATOM 2587 HG13 VAL A 474 -30.746 44.916 25.691 1.00 0.00 H ATOM 2588 HG21 VAL A 474 -29.419 43.361 27.982 1.00 0.00 H ATOM 2589 HG22 VAL A 474 -28.368 42.373 26.938 1.00 0.00 H ATOM 2590 HG23 VAL A 474 -28.595 44.104 26.589 1.00 0.00 H ATOM 2591 H VAL A 474 -29.716 40.163 25.561 1.00 0.00 H ATOM 2592 N ALA A 475 -33.342 41.846 26.320 1.00 37.35 N ATOM 2593 CA ALA A 475 -34.611 41.741 25.610 1.00 37.79 C ATOM 2594 C ALA A 475 -34.634 42.854 24.569 1.00 38.04 C ATOM 2595 O ALA A 475 -34.388 44.016 24.901 1.00 36.79 O ATOM 2596 CB ALA A 475 -35.768 41.904 26.581 1.00 37.66 C ATOM 2597 HA ALA A 475 -34.712 40.765 25.135 1.00 0.00 H ATOM 2598 HB1 ALA A 475 -35.716 41.123 27.340 1.00 0.00 H ATOM 2599 HB2 ALA A 475 -35.705 42.882 27.059 1.00 0.00 H ATOM 2600 HB3 ALA A 475 -36.710 41.824 26.039 1.00 0.00 H ATOM 2601 H ALA A 475 -33.317 42.280 27.265 1.00 0.00 H ATOM 2602 N GLN A 476 -34.914 42.501 23.314 1.00 38.91 N ATOM 2603 CA GLN A 476 -34.950 43.488 22.240 1.00 40.14 C ATOM 2604 C GLN A 476 -35.862 44.665 22.590 1.00 41.65 C ATOM 2605 O GLN A 476 -35.644 45.781 22.136 1.00 40.79 O ATOM 2606 CB GLN A 476 -35.387 42.830 20.927 1.00 39.45 C ATOM 2607 CG GLN A 476 -34.314 41.969 20.276 1.00 37.99 C ATOM 2608 CD GLN A 476 -34.769 41.320 18.973 1.00 38.21 C ATOM 2609 OE1 GLN A 476 -35.296 41.985 18.084 1.00 38.16 O ATOM 2610 NE2 GLN A 476 -34.548 40.017 18.850 1.00 36.33 N ATOM 2611 HA GLN A 476 -33.942 43.884 22.113 1.00 0.00 H ATOM 2612 HB2 GLN A 476 -36.254 42.201 21.131 1.00 0.00 H ATOM 2613 HB3 GLN A 476 -35.667 43.617 20.226 1.00 0.00 H ATOM 2614 HG2 GLN A 476 -33.447 42.596 20.066 1.00 0.00 H ATOM 2615 HG3 GLN A 476 -34.031 41.182 20.975 1.00 0.00 H ATOM 2616 HE22 GLN A 476 -34.099 39.490 19.626 1.00 0.00 H ATOM 2617 HE21 GLN A 476 -34.824 39.523 17.977 1.00 0.00 H ATOM 2618 H GLN A 476 -35.110 41.503 23.097 1.00 0.00 H ATOM 2619 N THR A 477 -36.879 44.409 23.403 1.00 44.28 N ATOM 2620 CA THR A 477 -37.798 45.457 23.852 1.00 47.74 C ATOM 2621 C THR A 477 -37.013 46.465 24.702 1.00 48.13 C ATOM 2622 O THR A 477 -37.047 47.670 24.455 1.00 49.02 O ATOM 2623 CB THR A 477 -38.919 44.868 24.742 1.00 49.91 C ATOM 2624 OG1 THR A 477 -39.749 44.003 23.958 1.00 52.39 O ATOM 2625 CG2 THR A 477 -39.763 45.983 25.366 1.00 50.99 C ATOM 2626 HA THR A 477 -38.241 45.926 22.974 1.00 0.00 H ATOM 2627 HB THR A 477 -38.460 44.298 25.550 1.00 0.00 H ATOM 2628 HG1 THR A 477 -40.465 43.628 24.529 1.00 0.00 H ATOM 2629 HG23 THR A 477 -39.121 46.634 25.960 1.00 0.00 H ATOM 2630 HG21 THR A 477 -40.239 46.563 24.575 1.00 0.00 H ATOM 2631 HG22 THR A 477 -40.528 45.543 26.006 1.00 0.00 H ATOM 2632 H THR A 477 -37.028 43.434 23.732 1.00 0.00 H ATOM 2633 N VAL A 478 -36.320 45.952 25.718 1.00 47.67 N ATOM 2634 CA VAL A 478 -35.513 46.769 26.617 1.00 46.09 C ATOM 2635 C VAL A 478 -34.503 47.615 25.836 1.00 46.22 C ATOM 2636 O VAL A 478 -34.537 48.847 25.858 1.00 46.53 O ATOM 2637 CB VAL A 478 -34.725 45.887 27.590 1.00 44.62 C ATOM 2638 CG1 VAL A 478 -34.028 46.752 28.608 1.00 44.87 C ATOM 2639 CG2 VAL A 478 -35.646 44.897 28.256 1.00 43.73 C ATOM 2640 HA VAL A 478 -36.201 47.416 27.161 1.00 0.00 H ATOM 2641 HB VAL A 478 -33.970 45.325 27.041 1.00 0.00 H ATOM 2642 HG11 VAL A 478 -33.344 47.431 28.099 1.00 0.00 H ATOM 2643 HG12 VAL A 478 -34.769 47.329 29.161 1.00 0.00 H ATOM 2644 HG13 VAL A 478 -33.469 46.120 29.298 1.00 0.00 H ATOM 2645 HG21 VAL A 478 -36.419 45.434 28.806 1.00 0.00 H ATOM 2646 HG22 VAL A 478 -36.110 44.267 27.497 1.00 0.00 H ATOM 2647 HG23 VAL A 478 -35.073 44.276 28.945 1.00 0.00 H ATOM 2648 H VAL A 478 -36.356 44.925 25.877 1.00 0.00 H ATOM 2649 N LEU A 479 -33.600 46.928 25.154 1.00 45.64 N ATOM 2650 CA LEU A 479 -32.567 47.569 24.364 1.00 45.31 C ATOM 2651 C LEU A 479 -33.075 48.758 23.560 1.00 45.03 C ATOM 2652 O LEU A 479 -32.723 49.897 23.843 1.00 44.95 O ATOM 2653 CB LEU A 479 -31.953 46.546 23.414 1.00 45.62 C ATOM 2654 CG LEU A 479 -30.795 47.049 22.566 1.00 45.85 C ATOM 2655 CD1 LEU A 479 -29.680 47.460 23.493 1.00 45.68 C ATOM 2656 CD2 LEU A 479 -30.325 45.959 21.606 1.00 45.81 C ATOM 2657 HA LEU A 479 -31.824 47.952 25.064 1.00 0.00 H ATOM 2658 HB2 LEU A 479 -31.593 45.708 24.010 1.00 0.00 H ATOM 2659 HB3 LEU A 479 -32.737 46.201 22.740 1.00 0.00 H ATOM 2660 HG LEU A 479 -31.111 47.902 21.965 1.00 0.00 H ATOM 2661 HD21 LEU A 479 -29.996 45.091 22.177 1.00 0.00 H ATOM 2662 HD22 LEU A 479 -31.148 45.674 20.951 1.00 0.00 H ATOM 2663 HD23 LEU A 479 -29.496 46.337 21.007 1.00 0.00 H ATOM 2664 HD11 LEU A 479 -30.033 48.251 24.155 1.00 0.00 H ATOM 2665 HD12 LEU A 479 -29.367 46.601 24.086 1.00 0.00 H ATOM 2666 HD13 LEU A 479 -28.837 47.825 22.906 1.00 0.00 H ATOM 2667 H LEU A 479 -33.633 45.889 25.186 1.00 0.00 H ATOM 2668 N GLU A 480 -33.907 48.480 22.562 1.00 45.17 N ATOM 2669 CA GLU A 480 -34.454 49.506 21.679 1.00 45.34 C ATOM 2670 C GLU A 480 -35.309 50.589 22.314 1.00 45.49 C ATOM 2671 O GLU A 480 -35.508 51.647 21.717 1.00 45.59 O ATOM 2672 CB GLU A 480 -35.236 48.845 20.562 1.00 45.74 C ATOM 2673 CG GLU A 480 -34.522 48.886 19.252 1.00 48.55 C ATOM 2674 CD GLU A 480 -34.777 47.651 18.421 1.00 50.17 C ATOM 2675 OE1 GLU A 480 -34.152 46.606 18.712 1.00 49.72 O ATOM 2676 OE2 GLU A 480 -35.603 47.729 17.483 1.00 51.47 O ATOM 2677 HA GLU A 480 -33.573 50.039 21.322 1.00 0.00 H ATOM 2678 HB2 GLU A 480 -35.413 47.803 20.830 1.00 0.00 H ATOM 2679 HB3 GLU A 480 -36.191 49.359 20.454 1.00 0.00 H ATOM 2680 HG2 GLU A 480 -34.861 49.760 18.695 1.00 0.00 H ATOM 2681 HG3 GLU A 480 -33.451 48.968 19.439 1.00 0.00 H ATOM 2682 H GLU A 480 -34.180 47.489 22.403 1.00 0.00 H ATOM 2683 N ASN A 481 -35.832 50.327 23.507 1.00 46.15 N ATOM 2684 CA ASN A 481 -36.635 51.321 24.221 1.00 47.22 C ATOM 2685 C ASN A 481 -35.842 51.742 25.460 1.00 47.35 C ATOM 2686 O ASN A 481 -36.264 51.545 26.603 1.00 48.37 O ATOM 2687 CB ASN A 481 -37.999 50.742 24.626 1.00 47.79 C ATOM 2688 CG ASN A 481 -38.887 50.446 23.428 1.00 47.72 C ATOM 2689 OD1 ASN A 481 -39.130 51.312 22.586 1.00 48.56 O ATOM 2690 ND2 ASN A 481 -39.375 49.216 23.347 1.00 50.14 N ATOM 2691 HA ASN A 481 -36.832 52.179 23.578 1.00 0.00 H ATOM 2692 HB2 ASN A 481 -37.836 49.816 25.177 1.00 0.00 H ATOM 2693 HB3 ASN A 481 -38.507 51.461 25.268 1.00 0.00 H ATOM 2694 HD22 ASN A 481 -39.144 48.516 24.080 1.00 0.00 H ATOM 2695 HD21 ASN A 481 -39.989 48.951 22.550 1.00 0.00 H ATOM 2696 H ASN A 481 -35.668 49.397 23.942 1.00 0.00 H ATOM 2697 N GLY A 482 -34.671 52.309 25.204 1.00 46.57 N ATOM 2698 CA GLY A 482 -33.791 52.749 26.264 1.00 45.11 C ATOM 2699 C GLY A 482 -32.682 53.543 25.616 1.00 44.88 C ATOM 2700 O GLY A 482 -32.656 53.703 24.394 1.00 44.14 O ATOM 2701 HA3 GLY A 482 -33.378 51.888 26.789 1.00 0.00 H ATOM 2702 HA2 GLY A 482 -34.338 53.375 26.969 1.00 0.00 H ATOM 2703 H GLY A 482 -34.378 52.441 24.215 1.00 0.00 H ATOM 2704 N THR A 483 -31.754 54.032 26.425 1.00 44.95 N ATOM 2705 CA THR A 483 -30.650 54.825 25.905 1.00 44.97 C ATOM 2706 C THR A 483 -29.378 54.040 25.594 1.00 43.91 C ATOM 2707 O THR A 483 -28.277 54.598 25.578 1.00 43.48 O ATOM 2708 CB THR A 483 -30.319 55.951 26.867 1.00 46.13 C ATOM 2709 OG1 THR A 483 -30.544 55.500 28.214 1.00 47.11 O ATOM 2710 CG2 THR A 483 -31.183 57.167 26.555 1.00 44.34 C ATOM 2711 HA THR A 483 -31.005 55.210 24.949 1.00 0.00 H ATOM 2712 HB THR A 483 -29.273 56.237 26.758 1.00 0.00 H ATOM 2713 HG1 THR A 483 -29.964 54.720 28.401 1.00 0.00 H ATOM 2714 HG23 THR A 483 -30.996 57.491 25.531 1.00 0.00 H ATOM 2715 HG21 THR A 483 -32.234 56.903 26.668 1.00 0.00 H ATOM 2716 HG22 THR A 483 -30.934 57.974 27.244 1.00 0.00 H ATOM 2717 H THR A 483 -31.815 53.847 27.446 1.00 0.00 H ATOM 2718 N TYR A 484 -29.540 52.744 25.347 1.00 41.69 N ATOM 2719 CA TYR A 484 -28.415 51.897 24.999 1.00 39.00 C ATOM 2720 C TYR A 484 -28.029 52.234 23.563 1.00 39.62 C ATOM 2721 O TYR A 484 -26.856 52.179 23.189 1.00 40.89 O ATOM 2722 CB TYR A 484 -28.808 50.427 25.129 1.00 34.06 C ATOM 2723 CG TYR A 484 -29.151 50.046 26.545 1.00 31.10 C ATOM 2724 CD1 TYR A 484 -28.232 50.225 27.570 1.00 29.60 C ATOM 2725 CD2 TYR A 484 -30.404 49.539 26.875 1.00 31.57 C ATOM 2726 CE1 TYR A 484 -28.550 49.917 28.887 1.00 27.66 C ATOM 2727 CE2 TYR A 484 -30.730 49.226 28.197 1.00 28.99 C ATOM 2728 CZ TYR A 484 -29.795 49.423 29.187 1.00 27.89 C ATOM 2729 OH TYR A 484 -30.096 49.140 30.488 1.00 28.71 O ATOM 2730 HA TYR A 484 -27.571 52.068 25.667 1.00 0.00 H ATOM 2731 HB3 TYR A 484 -27.974 49.811 24.793 1.00 0.00 H ATOM 2732 HB2 TYR A 484 -29.675 50.239 24.496 1.00 0.00 H ATOM 2733 HD2 TYR A 484 -31.143 49.383 26.089 1.00 0.00 H ATOM 2734 HE2 TYR A 484 -31.715 48.830 28.442 1.00 0.00 H ATOM 2735 HE1 TYR A 484 -27.815 50.067 29.678 1.00 0.00 H ATOM 2736 HD1 TYR A 484 -27.241 50.615 27.337 1.00 0.00 H ATOM 2737 HH TYR A 484 -29.312 49.340 31.058 1.00 0.00 H ATOM 2738 H TYR A 484 -30.492 52.329 25.404 1.00 0.00 H ATOM 2739 N ILE A 485 -29.022 52.607 22.765 1.00 40.00 N ATOM 2740 CA ILE A 485 -28.775 52.957 21.377 1.00 41.19 C ATOM 2741 C ILE A 485 -28.767 54.467 21.163 1.00 42.51 C ATOM 2742 O ILE A 485 -29.758 55.140 21.418 1.00 43.39 O ATOM 2743 CB ILE A 485 -29.832 52.331 20.444 1.00 39.81 C ATOM 2744 CG1 ILE A 485 -29.777 50.813 20.565 1.00 40.43 C ATOM 2745 CG2 ILE A 485 -29.574 52.749 19.006 1.00 39.47 C ATOM 2746 CD1 ILE A 485 -30.291 50.081 19.364 1.00 39.67 C ATOM 2747 HA ILE A 485 -27.790 52.559 21.133 1.00 0.00 H ATOM 2748 HB ILE A 485 -30.822 52.681 20.735 1.00 0.00 H ATOM 2749 HG12 ILE A 485 -28.739 50.520 20.726 1.00 0.00 H ATOM 2750 HG13 ILE A 485 -30.374 50.517 21.427 1.00 0.00 H ATOM 2751 HD11 ILE A 485 -31.333 50.351 19.194 1.00 0.00 H ATOM 2752 HD12 ILE A 485 -29.697 50.354 18.492 1.00 0.00 H ATOM 2753 HD13 ILE A 485 -30.216 49.007 19.535 1.00 0.00 H ATOM 2754 HG21 ILE A 485 -29.627 53.835 18.930 1.00 0.00 H ATOM 2755 HG22 ILE A 485 -28.583 52.410 18.703 1.00 0.00 H ATOM 2756 HG23 ILE A 485 -30.327 52.300 18.358 1.00 0.00 H ATOM 2757 H ILE A 485 -29.991 52.649 23.139 1.00 0.00 H ATOM 2758 N LYS A 486 -27.635 54.989 20.701 1.00 43.21 N ATOM 2759 CA LYS A 486 -27.493 56.414 20.423 1.00 43.21 C ATOM 2760 C LYS A 486 -26.735 56.543 19.107 1.00 43.11 C ATOM 2761 O LYS A 486 -25.816 55.772 18.833 1.00 43.50 O ATOM 2762 CB LYS A 486 -26.731 57.110 21.555 1.00 43.26 C ATOM 2763 CG LYS A 486 -26.711 58.628 21.448 1.00 43.65 C ATOM 2764 CD LYS A 486 -26.372 59.273 22.785 1.00 45.34 C ATOM 2765 CE LYS A 486 -27.384 58.861 23.859 1.00 47.25 C ATOM 2766 NZ LYS A 486 -27.143 59.479 25.202 1.00 48.13 N ATOM 2767 HA LYS A 486 -28.470 56.891 20.351 1.00 0.00 H ATOM 2768 HB2 LYS A 486 -27.200 56.839 22.501 1.00 0.00 H ATOM 2769 HB3 LYS A 486 -25.701 56.752 21.546 1.00 0.00 H ATOM 2770 HG2 LYS A 486 -25.963 58.922 20.712 1.00 0.00 H ATOM 2771 HG3 LYS A 486 -27.693 58.974 21.125 1.00 0.00 H ATOM 2772 HD2 LYS A 486 -25.375 58.957 23.092 1.00 0.00 H ATOM 2773 HD3 LYS A 486 -26.390 60.357 22.674 1.00 0.00 H ATOM 2774 HE2 LYS A 486 -27.343 57.777 23.969 1.00 0.00 H ATOM 2775 HE3 LYS A 486 -28.378 59.153 23.522 1.00 0.00 H ATOM 2776 HZ1 LYS A 486 -26.202 59.200 25.547 1.00 0.00 H ATOM 2777 HZ2 LYS A 486 -27.191 60.515 25.119 1.00 0.00 H ATOM 2778 HZ3 LYS A 486 -27.869 59.150 25.869 1.00 0.00 H ATOM 2779 H LYS A 486 -26.824 54.361 20.532 1.00 0.00 H ATOM 2780 N ASP A 487 -27.128 57.510 18.290 1.00 42.49 N ATOM 2781 CA ASP A 487 -26.493 57.712 16.993 1.00 43.97 C ATOM 2782 C ASP A 487 -26.501 56.456 16.123 1.00 43.70 C ATOM 2783 O ASP A 487 -25.596 56.246 15.304 1.00 43.48 O ATOM 2784 CB ASP A 487 -25.058 58.212 17.166 1.00 45.90 C ATOM 2785 CG ASP A 487 -24.995 59.703 17.428 1.00 48.22 C ATOM 2786 OD1 ASP A 487 -25.083 60.114 18.607 1.00 48.59 O ATOM 2787 OD2 ASP A 487 -24.878 60.465 16.443 1.00 49.09 O ATOM 2788 HA ASP A 487 -27.086 58.467 16.477 1.00 0.00 H ATOM 2789 HB2 ASP A 487 -24.603 57.689 18.007 1.00 0.00 H ATOM 2790 HB3 ASP A 487 -24.498 57.992 16.257 1.00 0.00 H ATOM 2791 H ASP A 487 -27.905 58.137 18.580 1.00 0.00 H ATOM 2792 N ASP A 488 -27.540 55.640 16.300 1.00 42.47 N ATOM 2793 CA ASP A 488 -27.710 54.391 15.558 1.00 41.20 C ATOM 2794 C ASP A 488 -26.532 53.458 15.810 1.00 40.85 C ATOM 2795 O ASP A 488 -26.050 52.783 14.895 1.00 41.34 O ATOM 2796 CB ASP A 488 -27.815 54.662 14.057 1.00 40.51 C ATOM 2797 CG ASP A 488 -28.207 53.424 13.273 1.00 40.90 C ATOM 2798 OD1 ASP A 488 -27.775 53.294 12.107 1.00 42.13 O ATOM 2799 OD2 ASP A 488 -28.956 52.585 13.821 1.00 40.26 O ATOM 2800 HA ASP A 488 -28.630 53.921 15.905 1.00 0.00 H ATOM 2801 HB2 ASP A 488 -28.567 55.434 13.892 1.00 0.00 H ATOM 2802 HB3 ASP A 488 -26.849 55.014 13.696 1.00 0.00 H ATOM 2803 H ASP A 488 -28.264 55.904 16.999 1.00 0.00 H ATOM 2804 N THR A 489 -26.067 53.412 17.051 1.00 39.38 N ATOM 2805 CA THR A 489 -24.935 52.565 17.367 1.00 39.21 C ATOM 2806 C THR A 489 -24.848 52.219 18.852 1.00 39.17 C ATOM 2807 O THR A 489 -25.097 53.066 19.716 1.00 39.67 O ATOM 2808 CB THR A 489 -23.619 53.234 16.863 1.00 39.00 C ATOM 2809 OG1 THR A 489 -22.520 52.834 17.683 1.00 40.64 O ATOM 2810 CG2 THR A 489 -23.737 54.739 16.875 1.00 37.77 C ATOM 2811 HA THR A 489 -25.079 51.617 16.848 1.00 0.00 H ATOM 2812 HB THR A 489 -23.446 52.908 15.837 1.00 0.00 H ATOM 2813 HG1 THR A 489 -22.421 51.850 17.643 1.00 0.00 H ATOM 2814 HG23 THR A 489 -24.576 55.041 16.249 1.00 0.00 H ATOM 2815 HG21 THR A 489 -23.903 55.081 17.897 1.00 0.00 H ATOM 2816 HG22 THR A 489 -22.817 55.177 16.488 1.00 0.00 H ATOM 2817 H THR A 489 -26.514 53.983 17.796 1.00 0.00 H ATOM 2818 N ILE A 490 -24.518 50.957 19.135 1.00 37.96 N ATOM 2819 CA ILE A 490 -24.388 50.459 20.507 1.00 36.94 C ATOM 2820 C ILE A 490 -22.953 49.994 20.747 1.00 35.87 C ATOM 2821 O ILE A 490 -22.225 49.714 19.799 1.00 36.50 O ATOM 2822 CB ILE A 490 -25.319 49.259 20.754 1.00 38.21 C ATOM 2823 CG1 ILE A 490 -24.754 48.007 20.073 1.00 39.44 C ATOM 2824 CG2 ILE A 490 -26.697 49.557 20.198 1.00 37.63 C ATOM 2825 CD1 ILE A 490 -25.587 46.755 20.282 1.00 40.74 C ATOM 2826 HA ILE A 490 -24.656 51.272 21.182 1.00 0.00 H ATOM 2827 HB ILE A 490 -25.390 49.082 21.827 1.00 0.00 H ATOM 2828 HG12 ILE A 490 -24.689 48.200 19.002 1.00 0.00 H ATOM 2829 HG13 ILE A 490 -23.755 47.823 20.469 1.00 0.00 H ATOM 2830 HD11 ILE A 490 -25.653 46.538 21.348 1.00 0.00 H ATOM 2831 HD12 ILE A 490 -26.588 46.915 19.880 1.00 0.00 H ATOM 2832 HD13 ILE A 490 -25.117 45.917 19.767 1.00 0.00 H ATOM 2833 HG21 ILE A 490 -27.104 50.438 20.693 1.00 0.00 H ATOM 2834 HG22 ILE A 490 -26.623 49.742 19.126 1.00 0.00 H ATOM 2835 HG23 ILE A 490 -27.352 48.704 20.376 1.00 0.00 H ATOM 2836 H ILE A 490 -24.346 50.299 18.348 1.00 0.00 H ATOM 2837 N PHE A 491 -22.548 49.914 22.010 1.00 33.78 N ATOM 2838 CA PHE A 491 -21.194 49.474 22.345 1.00 31.86 C ATOM 2839 C PHE A 491 -21.249 48.264 23.252 1.00 30.74 C ATOM 2840 O PHE A 491 -21.897 48.305 24.303 1.00 30.99 O ATOM 2841 CB PHE A 491 -20.402 50.561 23.088 1.00 30.67 C ATOM 2842 CG PHE A 491 -20.144 51.790 22.288 1.00 29.68 C ATOM 2843 CD1 PHE A 491 -21.144 52.733 22.100 1.00 28.34 C ATOM 2844 CD2 PHE A 491 -18.889 52.016 21.734 1.00 30.33 C ATOM 2845 CE1 PHE A 491 -20.901 53.891 21.370 1.00 30.42 C ATOM 2846 CE2 PHE A 491 -18.630 53.170 21.000 1.00 31.00 C ATOM 2847 CZ PHE A 491 -19.639 54.113 20.816 1.00 31.42 C ATOM 2848 HA PHE A 491 -20.700 49.243 21.401 1.00 0.00 H ATOM 2849 HB2 PHE A 491 -20.964 50.845 23.978 1.00 0.00 H ATOM 2850 HB3 PHE A 491 -19.442 50.140 23.386 1.00 0.00 H ATOM 2851 HD2 PHE A 491 -18.098 51.280 21.876 1.00 0.00 H ATOM 2852 HE2 PHE A 491 -17.642 53.335 20.571 1.00 0.00 H ATOM 2853 HZ PHE A 491 -19.444 55.019 20.243 1.00 0.00 H ATOM 2854 HE1 PHE A 491 -21.695 54.625 21.230 1.00 0.00 H ATOM 2855 HD1 PHE A 491 -22.131 52.564 22.530 1.00 0.00 H ATOM 2856 H PHE A 491 -23.206 50.169 22.774 1.00 0.00 H ATOM 2857 N ILE A 492 -20.557 47.196 22.867 1.00 28.16 N ATOM 2858 CA ILE A 492 -20.533 46.000 23.694 1.00 26.55 C ATOM 2859 C ILE A 492 -19.177 45.900 24.372 1.00 26.89 C ATOM 2860 O ILE A 492 -18.159 46.272 23.790 1.00 27.09 O ATOM 2861 CB ILE A 492 -20.812 44.749 22.861 1.00 24.82 C ATOM 2862 CG1 ILE A 492 -22.261 44.782 22.380 1.00 23.51 C ATOM 2863 CG2 ILE A 492 -20.551 43.511 23.687 1.00 26.35 C ATOM 2864 CD1 ILE A 492 -22.682 43.577 21.600 1.00 26.14 C ATOM 2865 HA ILE A 492 -21.317 46.070 24.448 1.00 0.00 H ATOM 2866 HB ILE A 492 -20.150 44.726 21.995 1.00 0.00 H ATOM 2867 HG12 ILE A 492 -22.908 44.866 23.253 1.00 0.00 H ATOM 2868 HG13 ILE A 492 -22.390 45.660 21.747 1.00 0.00 H ATOM 2869 HD11 ILE A 492 -22.055 43.482 20.714 1.00 0.00 H ATOM 2870 HD12 ILE A 492 -22.573 42.688 22.221 1.00 0.00 H ATOM 2871 HD13 ILE A 492 -23.724 43.686 21.299 1.00 0.00 H ATOM 2872 HG21 ILE A 492 -19.510 43.504 24.009 1.00 0.00 H ATOM 2873 HG22 ILE A 492 -21.203 43.514 24.560 1.00 0.00 H ATOM 2874 HG23 ILE A 492 -20.753 42.625 23.085 1.00 0.00 H ATOM 2875 H ILE A 492 -20.030 47.216 21.970 1.00 0.00 H ATOM 2876 N LYS A 493 -19.166 45.414 25.608 1.00 26.35 N ATOM 2877 CA LYS A 493 -17.925 45.301 26.362 1.00 27.18 C ATOM 2878 C LYS A 493 -17.746 43.937 26.998 1.00 28.40 C ATOM 2879 O LYS A 493 -18.678 43.386 27.565 1.00 30.43 O ATOM 2880 CB LYS A 493 -17.890 46.360 27.456 1.00 26.62 C ATOM 2881 CG LYS A 493 -16.607 46.421 28.256 1.00 27.31 C ATOM 2882 CD LYS A 493 -16.704 47.559 29.251 1.00 27.46 C ATOM 2883 CE LYS A 493 -15.407 47.790 29.992 1.00 30.03 C ATOM 2884 NZ LYS A 493 -15.453 49.065 30.790 1.00 29.92 N ATOM 2885 HA LYS A 493 -17.111 45.446 25.652 1.00 0.00 H ATOM 2886 HB2 LYS A 493 -18.042 47.333 26.988 1.00 0.00 H ATOM 2887 HB3 LYS A 493 -18.709 46.158 28.147 1.00 0.00 H ATOM 2888 HG2 LYS A 493 -16.462 45.481 28.788 1.00 0.00 H ATOM 2889 HG3 LYS A 493 -15.765 46.591 27.585 1.00 0.00 H ATOM 2890 HD2 LYS A 493 -16.969 48.471 28.715 1.00 0.00 H ATOM 2891 HD3 LYS A 493 -17.484 47.325 29.975 1.00 0.00 H ATOM 2892 HE2 LYS A 493 -14.592 47.851 29.271 1.00 0.00 H ATOM 2893 HE3 LYS A 493 -15.230 46.954 30.668 1.00 0.00 H ATOM 2894 HZ1 LYS A 493 -15.616 49.868 30.149 1.00 0.00 H ATOM 2895 HZ2 LYS A 493 -16.226 49.011 31.484 1.00 0.00 H ATOM 2896 HZ3 LYS A 493 -14.548 49.195 31.287 1.00 0.00 H ATOM 2897 H LYS A 493 -20.059 45.109 26.045 1.00 0.00 H ATOM 2898 N VAL A 494 -16.539 43.396 26.903 1.00 28.31 N ATOM 2899 CA VAL A 494 -16.233 42.104 27.488 1.00 27.24 C ATOM 2900 C VAL A 494 -15.055 42.296 28.422 1.00 28.14 C ATOM 2901 O VAL A 494 -14.184 43.127 28.172 1.00 27.70 O ATOM 2902 CB VAL A 494 -15.855 41.071 26.412 1.00 27.55 C ATOM 2903 CG1 VAL A 494 -15.476 39.750 27.070 1.00 25.47 C ATOM 2904 CG2 VAL A 494 -17.018 40.879 25.445 1.00 26.34 C ATOM 2905 HA VAL A 494 -17.111 41.730 28.014 1.00 0.00 H ATOM 2906 HB VAL A 494 -14.995 41.435 25.850 1.00 0.00 H ATOM 2907 HG11 VAL A 494 -14.625 39.907 27.733 1.00 0.00 H ATOM 2908 HG12 VAL A 494 -16.323 39.376 27.646 1.00 0.00 H ATOM 2909 HG13 VAL A 494 -15.210 39.025 26.300 1.00 0.00 H ATOM 2910 HG21 VAL A 494 -17.890 40.524 25.994 1.00 0.00 H ATOM 2911 HG22 VAL A 494 -17.251 41.830 24.965 1.00 0.00 H ATOM 2912 HG23 VAL A 494 -16.741 40.146 24.687 1.00 0.00 H ATOM 2913 H VAL A 494 -15.792 43.912 26.396 1.00 0.00 H ATOM 2914 N ILE A 495 -15.039 41.546 29.514 1.00 28.79 N ATOM 2915 CA ILE A 495 -13.944 41.651 30.461 1.00 30.22 C ATOM 2916 C ILE A 495 -13.489 40.282 30.937 1.00 31.77 C ATOM 2917 O ILE A 495 -14.207 39.579 31.648 1.00 33.07 O ATOM 2918 CB ILE A 495 -14.332 42.499 31.679 1.00 29.87 C ATOM 2919 CG1 ILE A 495 -14.641 43.919 31.230 1.00 29.43 C ATOM 2920 CG2 ILE A 495 -13.198 42.506 32.698 1.00 27.09 C ATOM 2921 CD1 ILE A 495 -15.153 44.783 32.346 1.00 31.99 C ATOM 2922 HA ILE A 495 -13.124 42.138 29.934 1.00 0.00 H ATOM 2923 HB ILE A 495 -15.217 42.069 32.148 1.00 0.00 H ATOM 2924 HG12 ILE A 495 -13.729 44.366 30.834 1.00 0.00 H ATOM 2925 HG13 ILE A 495 -15.396 43.880 30.445 1.00 0.00 H ATOM 2926 HD11 ILE A 495 -16.071 44.352 32.746 1.00 0.00 H ATOM 2927 HD12 ILE A 495 -14.403 44.838 33.135 1.00 0.00 H ATOM 2928 HD13 ILE A 495 -15.356 45.784 31.965 1.00 0.00 H ATOM 2929 HG21 ILE A 495 -12.997 41.485 33.023 1.00 0.00 H ATOM 2930 HG22 ILE A 495 -12.303 42.926 32.240 1.00 0.00 H ATOM 2931 HG23 ILE A 495 -13.487 43.111 33.557 1.00 0.00 H ATOM 2932 H ILE A 495 -15.816 40.878 29.694 1.00 0.00 H ATOM 2933 N VAL A 496 -12.289 39.903 30.524 1.00 32.84 N ATOM 2934 CA VAL A 496 -11.733 38.631 30.918 1.00 33.64 C ATOM 2935 C VAL A 496 -10.855 38.881 32.132 1.00 35.85 C ATOM 2936 O VAL A 496 -10.102 39.848 32.178 1.00 35.70 O ATOM 2937 CB VAL A 496 -10.898 38.017 29.784 1.00 32.37 C ATOM 2938 CG1 VAL A 496 -10.385 36.644 30.198 1.00 30.86 C ATOM 2939 CG2 VAL A 496 -11.735 37.930 28.524 1.00 28.65 C ATOM 2940 HA VAL A 496 -12.534 37.928 31.148 1.00 0.00 H ATOM 2941 HB VAL A 496 -10.036 38.652 29.581 1.00 0.00 H ATOM 2942 HG11 VAL A 496 -9.764 36.743 31.088 1.00 0.00 H ATOM 2943 HG12 VAL A 496 -11.231 35.992 30.415 1.00 0.00 H ATOM 2944 HG13 VAL A 496 -9.795 36.218 29.387 1.00 0.00 H ATOM 2945 HG21 VAL A 496 -12.607 37.304 28.711 1.00 0.00 H ATOM 2946 HG22 VAL A 496 -12.059 38.930 28.235 1.00 0.00 H ATOM 2947 HG23 VAL A 496 -11.139 37.494 27.723 1.00 0.00 H ATOM 2948 H VAL A 496 -11.738 40.532 29.906 1.00 0.00 H ATOM 2949 N ASP A 497 -10.981 38.019 33.127 1.00 39.37 N ATOM 2950 CA ASP A 497 -10.194 38.149 34.336 1.00 42.82 C ATOM 2951 C ASP A 497 -8.807 37.582 34.079 1.00 45.12 C ATOM 2952 O ASP A 497 -8.639 36.369 33.937 1.00 46.70 O ATOM 2953 CB ASP A 497 -10.841 37.382 35.479 1.00 43.65 C ATOM 2954 CG ASP A 497 -10.126 37.605 36.787 1.00 45.98 C ATOM 2955 OD1 ASP A 497 -10.243 38.726 37.333 1.00 47.23 O ATOM 2956 OD2 ASP A 497 -9.438 36.671 37.260 1.00 46.93 O ATOM 2957 HA ASP A 497 -10.133 39.202 34.611 1.00 0.00 H ATOM 2958 HB2 ASP A 497 -11.875 37.711 35.583 1.00 0.00 H ATOM 2959 HB3 ASP A 497 -10.821 36.318 35.244 1.00 0.00 H ATOM 2960 H ASP A 497 -11.657 37.234 33.040 1.00 0.00 H ATOM 2961 N THR A 498 -7.815 38.457 34.008 1.00 46.33 N ATOM 2962 CA THR A 498 -6.447 38.020 33.769 1.00 47.87 C ATOM 2963 C THR A 498 -5.766 37.769 35.107 1.00 49.46 C ATOM 2964 O THR A 498 -4.605 37.366 35.166 1.00 49.55 O ATOM 2965 CB THR A 498 -5.667 39.091 32.990 1.00 47.21 C ATOM 2966 OG1 THR A 498 -5.916 40.374 33.571 1.00 46.70 O ATOM 2967 CG2 THR A 498 -6.108 39.121 31.538 1.00 47.39 C ATOM 2968 HA THR A 498 -6.464 37.104 33.179 1.00 0.00 H ATOM 2969 HB THR A 498 -4.605 38.851 33.038 1.00 0.00 H ATOM 2970 HG1 THR A 498 -6.885 40.572 33.528 1.00 0.00 H ATOM 2971 HG23 THR A 498 -5.923 38.148 31.083 1.00 0.00 H ATOM 2972 HG21 THR A 498 -7.172 39.351 31.488 1.00 0.00 H ATOM 2973 HG22 THR A 498 -5.544 39.886 31.004 1.00 0.00 H ATOM 2974 H THR A 498 -8.016 39.471 34.125 1.00 0.00 H ATOM 2975 N SER A 499 -6.520 37.989 36.177 1.00 51.61 N ATOM 2976 CA SER A 499 -6.021 37.842 37.538 1.00 54.51 C ATOM 2977 C SER A 499 -5.199 36.597 37.879 1.00 56.20 C ATOM 2978 O SER A 499 -4.218 36.693 38.615 1.00 57.37 O ATOM 2979 CB SER A 499 -7.180 37.950 38.528 1.00 53.73 C ATOM 2980 OG SER A 499 -6.687 38.020 39.853 1.00 54.99 O ATOM 2981 HA SER A 499 -5.304 38.659 37.619 1.00 0.00 H ATOM 2982 HB2 SER A 499 -7.822 37.075 38.428 1.00 0.00 H ATOM 2983 HB3 SER A 499 -7.757 38.849 38.310 1.00 0.00 H ATOM 2984 HG SER A 499 -6.165 37.203 40.053 1.00 0.00 H ATOM 2985 H SER A 499 -7.509 38.279 36.038 1.00 0.00 H ATOM 2986 N ASP A 500 -5.585 35.436 37.358 1.00 57.74 N ATOM 2987 CA ASP A 500 -4.874 34.193 37.659 1.00 58.25 C ATOM 2988 C ASP A 500 -3.601 33.965 36.856 1.00 58.93 C ATOM 2989 O ASP A 500 -2.504 34.273 37.311 1.00 58.69 O ATOM 2990 CB ASP A 500 -5.808 32.992 37.458 1.00 58.43 C ATOM 2991 CG ASP A 500 -6.957 32.974 38.447 1.00 59.36 C ATOM 2992 OD1 ASP A 500 -6.680 32.950 39.667 1.00 59.57 O ATOM 2993 OD2 ASP A 500 -8.134 32.979 38.011 1.00 59.49 O ATOM 2994 HA ASP A 500 -4.563 34.293 38.699 1.00 0.00 H ATOM 2995 HB2 ASP A 500 -6.217 33.033 36.448 1.00 0.00 H ATOM 2996 HB3 ASP A 500 -5.230 32.076 37.578 1.00 0.00 H ATOM 2997 H ASP A 500 -6.409 35.411 36.724 1.00 0.00 H ATOM 2998 N LEU A 501 -3.775 33.412 35.660 1.00 61.19 N ATOM 2999 CA LEU A 501 -2.693 33.062 34.737 1.00 62.89 C ATOM 3000 C LEU A 501 -1.360 33.831 34.846 1.00 65.69 C ATOM 3001 O LEU A 501 -1.315 34.955 35.357 1.00 66.66 O ATOM 3002 CB LEU A 501 -3.233 33.107 33.291 1.00 59.77 C ATOM 3003 CG LEU A 501 -3.693 34.403 32.623 1.00 57.39 C ATOM 3004 CD1 LEU A 501 -4.177 34.077 31.217 1.00 55.41 C ATOM 3005 CD2 LEU A 501 -4.797 35.060 33.434 1.00 56.50 C ATOM 3006 HA LEU A 501 -2.399 32.059 35.045 1.00 0.00 H ATOM 3007 HB2 LEU A 501 -2.440 32.706 32.660 1.00 0.00 H ATOM 3008 HB3 LEU A 501 -4.090 32.434 33.267 1.00 0.00 H ATOM 3009 HG LEU A 501 -2.862 35.106 32.570 1.00 0.00 H ATOM 3010 HD21 LEU A 501 -5.645 34.380 33.508 1.00 0.00 H ATOM 3011 HD22 LEU A 501 -4.425 35.289 34.433 1.00 0.00 H ATOM 3012 HD23 LEU A 501 -5.110 35.980 32.941 1.00 0.00 H ATOM 3013 HD11 LEU A 501 -3.361 33.634 30.647 1.00 0.00 H ATOM 3014 HD12 LEU A 501 -5.007 33.373 31.274 1.00 0.00 H ATOM 3015 HD13 LEU A 501 -4.509 34.992 30.727 1.00 0.00 H ATOM 3016 H LEU A 501 -4.750 33.213 35.358 1.00 0.00 H ATOM 3017 N PRO A 502 -0.259 33.222 34.347 1.00 68.00 N ATOM 3018 CA PRO A 502 1.134 33.673 34.298 1.00 70.41 C ATOM 3019 C PRO A 502 1.694 34.876 35.063 1.00 71.66 C ATOM 3020 O PRO A 502 1.041 35.468 35.934 1.00 71.10 O ATOM 3021 CB PRO A 502 1.383 33.758 32.799 1.00 70.08 C ATOM 3022 CG PRO A 502 0.739 32.429 32.336 1.00 69.81 C ATOM 3023 CD PRO A 502 -0.420 32.148 33.344 1.00 68.99 C ATOM 3024 HA PRO A 502 1.697 32.961 34.901 1.00 0.00 H ATOM 3025 HD3 PRO A 502 -1.391 32.213 32.853 1.00 0.00 H ATOM 3026 HD2 PRO A 502 -0.311 31.165 33.802 1.00 0.00 H ATOM 3027 HG3 PRO A 502 1.471 31.622 32.363 1.00 0.00 H ATOM 3028 HG2 PRO A 502 0.347 32.528 31.324 1.00 0.00 H ATOM 3029 HB2 PRO A 502 0.888 34.622 32.356 1.00 0.00 H ATOM 3030 HB3 PRO A 502 2.448 33.793 32.568 1.00 0.00 H ATOM 3031 N ASP A 503 2.943 35.187 34.705 1.00 72.67 N ATOM 3032 CA ASP A 503 3.776 36.246 35.287 1.00 74.36 C ATOM 3033 C ASP A 503 4.693 35.590 36.322 1.00 74.75 C ATOM 3034 O ASP A 503 4.215 34.983 37.289 1.00 74.94 O ATOM 3035 CB ASP A 503 2.940 37.356 35.947 1.00 74.44 C ATOM 3036 CG ASP A 503 2.434 38.386 34.940 1.00 74.53 C ATOM 3037 OD1 ASP A 503 3.275 39.044 34.283 1.00 73.65 O ATOM 3038 OD2 ASP A 503 1.198 38.534 34.807 1.00 74.39 O ATOM 3039 HA ASP A 503 4.349 36.726 34.494 1.00 0.00 H ATOM 3040 HB2 ASP A 503 2.082 36.900 36.442 1.00 0.00 H ATOM 3041 HB3 ASP A 503 3.557 37.865 36.688 1.00 0.00 H ATOM 3042 H ASP A 503 3.366 34.624 33.940 1.00 0.00 H ATOM 3043 N PRO A 504 6.026 35.687 36.113 1.00 75.21 N ATOM 3044 CA PRO A 504 7.063 35.123 36.992 1.00 75.02 C ATOM 3045 C PRO A 504 6.767 35.283 38.485 1.00 74.52 C ATOM 3046 O PRO A 504 7.331 36.218 39.098 1.00 74.25 O ATOM 3047 CB PRO A 504 8.324 35.874 36.562 1.00 74.82 C ATOM 3048 CG PRO A 504 8.105 36.048 35.083 1.00 74.82 C ATOM 3049 CD PRO A 504 6.641 36.456 35.008 1.00 75.01 C ATOM 3050 HA PRO A 504 7.144 34.041 36.885 1.00 0.00 H ATOM 3051 HD3 PRO A 504 6.524 37.528 35.164 1.00 0.00 H ATOM 3052 HD2 PRO A 504 6.205 36.180 34.048 1.00 0.00 H ATOM 3053 HG3 PRO A 504 8.282 35.116 34.547 1.00 0.00 H ATOM 3054 HG2 PRO A 504 8.752 36.827 34.678 1.00 0.00 H ATOM 3055 HB2 PRO A 504 8.401 36.837 37.066 1.00 0.00 H ATOM 3056 HB3 PRO A 504 9.221 35.288 36.762 1.00 0.00 H ATOM 3057 OXT PRO A 504 5.966 34.480 39.018 1.00 74.37 O TER 3058 PRO A 504 HETATM 3059 O HOH 1 -37.530 33.823 23.753 1.00 33.89 O HETATM 3060 O HOH 2 -7.618 45.711 -12.642 1.00 20.74 O HETATM 3061 O HOH 3 -0.367 38.724 20.366 1.00 23.22 O HETATM 3062 O HOH 4 -2.285 32.040 22.109 1.00 43.09 O HETATM 3063 O HOH 5 -2.863 41.683 31.183 1.00 33.19 O HETATM 3064 O HOH 6 -15.240 24.303 20.159 1.00 43.36 O HETATM 3065 O HOH 7 -10.734 33.915 37.277 1.00 28.33 O HETATM 3066 O HOH 8 -8.238 41.378 34.887 1.00 32.83 O HETATM 3067 O HOH 9 -4.196 30.838 13.801 1.00 28.30 O HETATM 3068 O HOH 10 -7.168 42.747 17.300 1.00 43.91 O HETATM 3069 O HOH 11 -35.313 48.155 14.835 1.00 38.91 O HETATM 3070 O HOH 12 -15.814 29.534 22.894 1.00 36.96 O HETATM 3071 O HOH 13 -1.772 35.630 21.184 1.00 27.96 O HETATM 3072 O HOH 14 5.183 32.994 35.027 1.00 37.73 O HETATM 3073 O HOH 15 -19.875 20.390 24.191 1.00 31.63 O HETATM 3074 O HOH 16 -12.103 38.315 15.282 1.00 36.77 O HETATM 3075 O HOH 17 -28.005 29.763 22.188 1.00 32.94 O HETATM 3076 O HOH 18 -37.399 40.572 15.947 1.00 39.53 O HETATM 3077 O HOH 19 -7.362 32.508 15.339 1.00 41.42 O HETATM 3078 O HOH 20 3.562 33.997 -14.009 1.00 41.83 O HETATM 3079 O HOH 21 -2.468 36.298 29.699 1.00 36.83 O HETATM 3080 O HOH 22 -20.680 29.160 17.883 1.00 37.40 O HETATM 3081 O HOH 23 -3.307 35.465 15.415 1.00 31.19 O HETATM 3082 O HOH 24 -7.693 36.798 0.916 1.00 44.24 O HETATM 3083 O HOH 25 -6.113 31.546 22.512 1.00 36.91 O HETATM 3084 O HOH 26 -18.068 33.857 14.769 1.00 23.72 O HETATM 3085 O HOH 27 -14.587 48.190 17.767 1.00 27.81 O HETATM 3086 O HOH 28 -21.348 29.117 13.785 1.00 45.65 O HETATM 3087 N SER A 29 -24.219 31.950 36.295 1.00 0.24 N HETATM 3088 CA SER A 29 -22.807 31.977 35.831 1.00 0.09 C HETATM 3089 C SER A 29 -22.407 30.652 35.183 1.00 0.23 C HETATM 3090 O SER A 29 -21.521 29.955 35.689 1.00 -0.39 O HETATM 3091 N SER A 29 -23.067 30.297 34.083 1.00 -0.26 N HETATM 3092 CA SER A 29 -22.751 29.068 33.355 1.00 0.13 C HETATM 3093 C SER A 29 -23.064 29.327 31.893 1.00 0.21 C HETATM 3094 O SER A 29 -24.219 29.407 31.498 1.00 -0.39 O HETATM 3095 N SER A 29 -22.028 29.453 31.067 1.00 -0.25 N HETATM 3096 CA SER A 29 -22.156 29.716 29.637 1.00 0.13 C HETATM 3097 C SER A 29 -22.991 28.717 28.863 1.00 0.20 C HETATM 3098 O SER A 29 -22.776 27.510 28.946 1.00 -0.39 O HETATM 3099 N SER A 29 -23.932 29.250 28.095 1.00 -0.26 N HETATM 3100 CA SER A 29 -24.802 28.457 27.240 1.00 0.13 C HETATM 3101 C SER A 29 -24.146 28.510 25.870 1.00 0.20 C HETATM 3102 O SER A 29 -23.856 29.599 25.383 1.00 -0.39 O HETATM 3103 N SER A 29 -23.914 27.355 25.249 1.00 -0.26 N HETATM 3104 CA SER A 29 -23.314 27.304 23.912 1.00 0.13 C HETATM 3105 C SER A 29 -24.061 28.243 22.962 1.00 0.20 C HETATM 3106 O SER A 29 -24.751 29.162 23.387 1.00 -0.39 O HETATM 3107 N SER A 29 -23.935 27.995 21.669 1.00 -0.26 N HETATM 3108 CA SER A 29 -24.584 28.821 20.663 1.00 0.14 C HETATM 3109 C SER A 29 -25.124 27.850 19.627 1.00 0.20 C HETATM 3110 O SER A 29 -24.374 27.071 19.050 1.00 -0.39 O HETATM 3111 N SER A 29 -26.431 27.879 19.406 1.00 -0.26 N HETATM 3112 CA SER A 29 -27.058 26.963 18.460 1.00 0.16 C HETATM 3113 C SER A 29 -26.589 27.157 17.022 1.00 0.21 C HETATM 3114 O SER A 29 -26.318 26.185 16.312 1.00 -0.39 O HETATM 3115 N SER A 29 -26.487 28.413 16.599 1.00 -0.26 N HETATM 3116 CA SER A 29 -26.043 28.745 15.246 1.00 0.14 C HETATM 3117 C SER A 29 -24.612 28.247 14.983 1.00 0.21 C HETATM 3118 O SER A 29 -23.976 28.642 14.001 1.00 -0.39 O HETATM 3119 N SER A 29 -24.102 27.390 15.868 1.00 -0.26 N HETATM 3120 CA SER A 29 -22.768 26.822 15.695 1.00 0.13 C HETATM 3121 C SER A 29 -22.820 25.931 14.449 1.00 0.20 C HETATM 3122 O SER A 29 -21.867 25.185 14.157 1.00 -0.39 O HETATM 3123 N SER A 29 -23.947 26.023 13.728 1.00 -0.26 N HETATM 3124 CA SER A 29 -24.206 25.243 12.512 1.00 0.16 C HETATM 3125 C SER A 29 -24.277 26.074 11.210 1.00 0.21 C HETATM 3126 O SER A 29 -23.787 25.631 10.164 1.00 -0.39 O HETATM 3127 N SER A 29 -24.876 27.266 11.270 1.00 -0.26 N HETATM 3128 CA SER A 29 -24.979 28.140 10.091 1.00 0.14 C HETATM 3129 C SER A 29 -23.843 29.169 9.989 1.00 0.21 C HETATM 3130 O SER A 29 -23.426 29.759 10.992 1.00 -0.39 O HETATM 3131 N SER A 29 -23.375 29.408 8.764 1.00 -0.26 N HETATM 3132 CA SER A 29 -22.285 30.349 8.535 1.00 0.13 C HETATM 3133 C SER A 29 -22.708 31.730 8.039 1.00 0.20 C HETATM 3134 O SER A 29 -22.110 32.274 7.104 1.00 -0.39 O HETATM 3135 N SER A 29 -23.733 32.299 8.672 1.00 -0.26 N HETATM 3136 CA SER A 29 -24.219 33.634 8.312 1.00 0.13 C HETATM 3137 C SER A 29 -23.569 34.604 9.304 1.00 0.20 C HETATM 3138 O SER A 29 -24.120 34.891 10.367 1.00 -0.39 O HETATM 3139 N SER A 29 -22.382 35.088 8.958 1.00 -0.26 N HETATM 3140 CA SER A 29 -21.641 35.992 9.830 1.00 0.13 C HETATM 3141 C SER A 29 -20.778 36.991 9.053 1.00 0.20 C HETATM 3142 O SER A 29 -20.276 36.685 7.963 1.00 -0.39 O HETATM 3143 N SER A 29 -20.606 38.186 9.615 1.00 -0.26 N HETATM 3144 CA SER A 29 -19.798 39.213 8.968 1.00 0.13 C HETATM 3145 C SER A 29 -18.725 39.742 9.911 1.00 0.20 C HETATM 3146 O SER A 29 -18.954 39.922 11.113 1.00 -0.39 O HETATM 3147 N SER A 29 -17.544 39.969 9.351 1.00 -0.26 N HETATM 3148 CA SER A 29 -16.417 40.496 10.104 1.00 0.13 C HETATM 3149 C SER A 29 -16.784 41.895 10.575 1.00 0.20 C HETATM 3150 O SER A 29 -17.505 42.624 9.890 1.00 -0.39 O HETATM 3151 N SER A 29 -16.314 42.278 11.749 1.00 -0.26 N HETATM 3152 CA SER A 29 -16.613 43.619 12.216 1.00 0.14 C HETATM 3153 C SER A 29 -15.661 44.098 13.306 1.00 0.21 C HETATM 3154 O SER A 29 -15.834 43.790 14.486 1.00 -0.39 O HETATM 3155 N SER A 29 -14.668 44.877 12.889 1.00 -0.27 N HETATM 3156 CA SER A 29 -13.632 45.383 13.778 1.00 0.09 C HETATM 3157 C SER A 29 -13.834 46.848 14.203 1.00 0.06 C HETATM 3158 O SER A 29 -13.664 47.747 13.349 1.00 -0.57 O HETATM 3159 OXT SER A 29 -14.162 47.087 15.392 1.00 -0.57 O HETATM 3160 CB SER A 29 -12.274 45.210 13.087 1.00 -0.02 C HETATM 3161 CG SER A 29 -12.177 43.952 12.211 1.00 -0.04 C HETATM 3162 CD SER A 29 -12.269 42.671 13.034 1.00 -0.01 C HETATM 3163 CE SER A 29 -12.641 41.466 12.171 1.00 -0.04 C HETATM 3164 NZ SER A 29 -11.770 41.324 10.977 1.00 0.22 N HETATM 3165 H145 SER A 29 -12.058 40.517 10.445 1.00 0.20 H HETATM 3166 H146 SER A 29 -10.813 41.209 11.271 1.00 0.20 H HETATM 3167 H147 SER A 29 -11.848 42.150 10.404 1.00 0.20 H HETATM 3168 H143 SER A 29 -13.682 41.582 11.835 1.00 0.08 H HETATM 3169 H144 SER A 29 -12.552 40.555 12.781 1.00 0.08 H HETATM 3170 H141 SER A 29 -13.036 42.802 13.812 1.00 0.03 H HETATM 3171 H142 SER A 29 -11.295 42.482 13.508 1.00 0.03 H HETATM 3172 H139 SER A 29 -11.214 43.964 11.679 1.00 0.03 H HETATM 3173 H140 SER A 29 -12.999 43.964 11.481 1.00 0.03 H HETATM 3174 H137 SER A 29 -11.496 45.153 13.862 1.00 0.03 H HETATM 3175 H138 SER A 29 -12.094 46.089 12.451 1.00 0.03 H HETATM 3176 H136 SER A 29 -13.642 44.770 14.691 1.00 0.07 H HETATM 3177 H135 SER A 29 -14.631 45.127 11.921 1.00 0.19 H HETATM 3178 CB SER A 29 -18.046 43.710 12.698 1.00 0.02 C HETATM 3179 CG SER A 29 -18.499 45.095 12.836 1.00 -0.04 C HETATM 3180 CD1 SER A 29 -18.764 45.849 11.714 1.00 -0.06 C HETATM 3181 CE1 SER A 29 -19.067 47.202 11.820 1.00 -0.07 C HETATM 3182 CZ SER A 29 -19.107 47.804 13.065 1.00 -0.07 C HETATM 3183 CE2 SER A 29 -18.846 47.044 14.198 1.00 -0.07 C HETATM 3184 CD2 SER A 29 -18.545 45.695 14.075 1.00 -0.06 C HETATM 3185 H131 SER A 29 -18.344 45.107 14.963 1.00 0.06 H HETATM 3186 H133 SER A 29 -18.878 47.505 15.179 1.00 0.06 H HETATM 3187 H134 SER A 29 -19.340 48.859 13.155 1.00 0.06 H HETATM 3188 H132 SER A 29 -19.271 47.784 10.929 1.00 0.06 H HETATM 3189 H130 SER A 29 -18.736 45.382 10.736 1.00 0.06 H HETATM 3190 H128 SER A 29 -18.122 43.214 13.677 1.00 0.05 H HETATM 3191 H129 SER A 29 -18.696 43.196 11.975 1.00 0.05 H HETATM 3192 H127 SER A 29 -16.501 44.298 11.358 1.00 0.08 H HETATM 3193 H126 SER A 29 -15.763 41.656 12.305 1.00 0.19 H HETATM 3194 CB SER A 29 -15.173 40.553 9.198 1.00 -0.01 C HETATM 3195 CG SER A 29 -15.297 41.207 7.799 1.00 -0.04 C HETATM 3196 CD1 SER A 29 -15.156 42.734 7.910 1.00 -0.06 C HETATM 3197 H120 SER A 29 -15.246 43.184 6.910 1.00 0.02 H HETATM 3198 H121 SER A 29 -14.173 42.981 8.336 1.00 0.02 H HETATM 3199 H122 SER A 29 -15.948 43.129 8.563 1.00 0.02 H HETATM 3200 CD2 SER A 29 -14.219 40.647 6.861 1.00 -0.06 C HETATM 3201 H123 SER A 29 -14.328 39.555 6.788 1.00 0.02 H HETATM 3202 H124 SER A 29 -13.223 40.890 7.260 1.00 0.02 H HETATM 3203 H125 SER A 29 -14.333 41.094 5.863 1.00 0.02 H HETATM 3204 H119 SER A 29 -16.288 40.971 7.383 1.00 0.03 H HETATM 3205 H117 SER A 29 -14.839 39.517 9.042 1.00 0.03 H HETATM 3206 H118 SER A 29 -14.399 41.109 9.747 1.00 0.03 H HETATM 3207 H116 SER A 29 -16.211 39.852 10.971 1.00 0.08 H HETATM 3208 H115 SER A 29 -17.425 39.771 8.378 1.00 0.19 H HETATM 3209 CB SER A 29 -20.681 40.367 8.474 1.00 -0.02 C HETATM 3210 H112 SER A 29 -20.052 41.129 7.990 1.00 0.03 H HETATM 3211 H113 SER A 29 -21.209 40.816 9.328 1.00 0.03 H HETATM 3212 H114 SER A 29 -21.415 39.983 7.750 1.00 0.03 H HETATM 3213 H111 SER A 29 -19.300 38.760 8.098 1.00 0.08 H HETATM 3214 H110 SER A 29 -21.038 38.382 10.495 1.00 0.19 H HETATM 3215 CB SER A 29 -20.747 35.179 10.761 1.00 -0.00 C HETATM 3216 CG SER A 29 -19.632 34.460 10.039 1.00 0.00 C HETATM 3217 CD SER A 29 -18.595 33.897 10.988 1.00 0.04 C HETATM 3218 OE1 SER A 29 -17.568 33.386 10.501 1.00 -0.57 O HETATM 3219 OE2 SER A 29 -18.799 33.963 12.223 1.00 -0.57 O HETATM 3220 H108 SER A 29 -19.139 35.169 9.357 1.00 0.04 H HETATM 3221 H109 SER A 29 -20.064 33.632 9.458 1.00 0.04 H HETATM 3222 H106 SER A 29 -21.368 34.432 11.277 1.00 0.03 H HETATM 3223 H107 SER A 29 -20.302 35.860 11.501 1.00 0.03 H HETATM 3224 H105 SER A 29 -22.365 36.558 10.434 1.00 0.08 H HETATM 3225 H104 SER A 29 -21.986 34.826 8.078 1.00 0.19 H HETATM 3226 CB SER A 29 -25.743 33.690 8.434 1.00 0.00 C HETATM 3227 CG SER A 29 -26.464 34.329 7.255 1.00 0.04 C HETATM 3228 CD SER A 29 -26.438 33.468 6.002 1.00 0.17 C HETATM 3229 OE1 SER A 29 -26.617 32.252 6.073 1.00 -0.40 O HETATM 3230 NE2 SER A 29 -26.233 34.099 4.844 1.00 -0.30 N HETATM 3231 H102 SER A 29 -26.207 33.580 3.990 1.00 0.18 H HETATM 3232 H103 SER A 29 -26.106 35.091 4.831 1.00 0.18 H HETATM 3233 H100 SER A 29 -25.981 35.291 7.029 1.00 0.05 H HETATM 3234 H101 SER A 29 -27.512 34.503 7.538 1.00 0.05 H HETATM 3235 H98 SER A 29 -25.991 34.266 9.338 1.00 0.03 H HETATM 3236 H99 SER A 29 -26.114 32.660 8.542 1.00 0.03 H HETATM 3237 H97 SER A 29 -23.923 33.885 7.283 1.00 0.08 H HETATM 3238 H96 SER A 29 -24.183 31.801 9.413 1.00 0.19 H HETATM 3239 CB SER A 29 -21.250 29.731 7.571 1.00 -0.01 C HETATM 3240 CG SER A 29 -21.802 29.133 6.266 1.00 -0.04 C HETATM 3241 CD SER A 29 -21.958 30.162 5.143 1.00 -0.01 C HETATM 3242 CE SER A 29 -23.340 30.785 5.126 1.00 -0.04 C HETATM 3243 NZ SER A 29 -23.421 31.823 4.074 1.00 0.22 N HETATM 3244 H93 SER A 29 -24.344 32.229 4.073 1.00 0.20 H HETATM 3245 H94 SER A 29 -23.237 31.406 3.175 1.00 0.20 H HETATM 3246 H95 SER A 29 -22.738 32.541 4.257 1.00 0.20 H HETATM 3247 H91 SER A 29 -23.544 31.244 6.105 1.00 0.08 H HETATM 3248 H92 SER A 29 -24.088 30.004 4.924 1.00 0.08 H HETATM 3249 H89 SER A 29 -21.782 29.663 4.178 1.00 0.03 H HETATM 3250 H90 SER A 29 -21.212 30.958 5.285 1.00 0.03 H HETATM 3251 H87 SER A 29 -22.788 28.692 6.474 1.00 0.03 H HETATM 3252 H88 SER A 29 -21.113 28.346 5.925 1.00 0.03 H HETATM 3253 H85 SER A 29 -20.727 28.929 8.112 1.00 0.03 H HETATM 3254 H86 SER A 29 -20.532 30.519 7.300 1.00 0.03 H HETATM 3255 H84 SER A 29 -21.790 30.501 9.505 1.00 0.08 H HETATM 3256 H83 SER A 29 -23.781 28.931 7.984 1.00 0.19 H HETATM 3257 CB SER A 29 -26.305 28.896 10.093 1.00 0.04 C HETATM 3258 CG SER A 29 -26.150 30.332 9.614 1.00 0.04 C HETATM 3259 OD1 SER A 29 -25.847 30.529 8.418 1.00 -0.57 O HETATM 3260 OD2 SER A 29 -26.316 31.259 10.438 1.00 -0.57 O HETATM 3261 H81 SER A 29 -26.705 28.906 11.117 1.00 0.05 H HETATM 3262 H82 SER A 29 -27.010 28.375 9.429 1.00 0.05 H HETATM 3263 H80 SER A 29 -24.941 27.499 9.198 1.00 0.08 H HETATM 3264 H79 SER A 29 -25.265 27.573 12.139 1.00 0.19 H HETATM 3265 CB SER A 29 -25.513 24.440 12.675 1.00 0.09 C HETATM 3266 OG1 SER A 29 -26.549 25.318 13.131 1.00 -0.39 O HETATM 3267 H75 SER A 29 -26.299 25.695 13.966 1.00 0.21 H HETATM 3268 CG2 SER A 29 -25.324 23.313 13.688 1.00 -0.03 C HETATM 3269 H76 SER A 29 -26.264 22.752 13.792 1.00 0.03 H HETATM 3270 H77 SER A 29 -25.042 23.739 14.662 1.00 0.03 H HETATM 3271 H78 SER A 29 -24.530 22.637 13.340 1.00 0.03 H HETATM 3272 H74 SER A 29 -25.798 24.010 11.704 1.00 0.06 H HETATM 3273 H73 SER A 29 -23.375 24.531 12.400 1.00 0.08 H HETATM 3274 H72 SER A 29 -24.653 26.661 14.037 1.00 0.19 H HETATM 3275 CB SER A 29 -22.374 25.966 16.910 1.00 -0.01 C HETATM 3276 CG SER A 29 -23.289 24.755 17.179 1.00 -0.04 C HETATM 3277 CD SER A 29 -22.760 23.898 18.340 1.00 -0.01 C HETATM 3278 CE SER A 29 -23.845 23.029 18.985 1.00 -0.04 C HETATM 3279 NZ SER A 29 -24.836 23.821 19.776 1.00 0.22 N HETATM 3280 H69 SER A 29 -25.522 23.199 20.174 1.00 0.20 H HETATM 3281 H70 SER A 29 -25.295 24.485 19.172 1.00 0.20 H HETATM 3282 H71 SER A 29 -24.359 24.313 20.515 1.00 0.20 H HETATM 3283 H67 SER A 29 -23.360 22.304 19.656 1.00 0.08 H HETATM 3284 H68 SER A 29 -24.381 22.491 18.190 1.00 0.08 H HETATM 3285 H65 SER A 29 -22.344 24.567 19.108 1.00 0.03 H HETATM 3286 H66 SER A 29 -21.966 23.240 17.957 1.00 0.03 H HETATM 3287 H63 SER A 29 -23.339 24.136 16.271 1.00 0.03 H HETATM 3288 H64 SER A 29 -24.297 25.117 17.432 1.00 0.03 H HETATM 3289 H61 SER A 29 -22.391 26.611 17.801 1.00 0.03 H HETATM 3290 H62 SER A 29 -21.352 25.592 16.747 1.00 0.03 H HETATM 3291 H60 SER A 29 -22.032 27.628 15.558 1.00 0.08 H HETATM 3292 H59 SER A 29 -24.645 27.131 16.667 1.00 0.19 H HETATM 3293 CB SER A 29 -26.128 30.264 15.041 1.00 0.04 C HETATM 3294 CG SER A 29 -25.812 30.684 13.623 1.00 0.04 C HETATM 3295 OD1 SER A 29 -26.419 30.113 12.700 1.00 -0.57 O HETATM 3296 OD2 SER A 29 -24.970 31.587 13.432 1.00 -0.57 O HETATM 3297 H57 SER A 29 -25.412 30.751 15.719 1.00 0.05 H HETATM 3298 H58 SER A 29 -27.148 30.595 15.286 1.00 0.05 H HETATM 3299 H56 SER A 29 -26.716 28.254 14.528 1.00 0.08 H HETATM 3300 H55 SER A 29 -26.722 29.155 17.227 1.00 0.19 H HETATM 3301 CB SER A 29 -28.592 27.084 18.513 1.00 0.09 C HETATM 3302 OG1 SER A 29 -28.983 28.430 18.213 1.00 -0.39 O HETATM 3303 H51 SER A 29 -28.599 29.020 18.851 1.00 0.21 H HETATM 3304 CG2 SER A 29 -29.101 26.707 19.892 1.00 -0.03 C HETATM 3305 H52 SER A 29 -30.197 26.798 19.916 1.00 0.03 H HETATM 3306 H53 SER A 29 -28.661 27.381 20.642 1.00 0.03 H HETATM 3307 H54 SER A 29 -28.814 25.669 20.118 1.00 0.03 H HETATM 3308 H50 SER A 29 -29.032 26.404 17.768 1.00 0.06 H HETATM 3309 H49 SER A 29 -26.785 25.942 18.764 1.00 0.08 H HETATM 3310 H48 SER A 29 -26.997 28.541 19.897 1.00 0.19 H HETATM 3311 CB SER A 29 -23.551 29.788 20.063 1.00 0.03 C HETATM 3312 SG SER A 29 -23.833 30.371 18.370 1.00 -0.17 S HETATM 3313 H47 SER A 29 -23.087 30.994 18.102 1.00 0.10 H HETATM 3314 H45 SER A 29 -22.576 29.279 20.078 1.00 0.04 H HETATM 3315 H46 SER A 29 -23.512 30.674 20.714 1.00 0.04 H HETATM 3316 H44 SER A 29 -25.409 29.398 21.107 1.00 0.08 H HETATM 3317 H43 SER A 29 -23.378 27.218 21.375 1.00 0.19 H HETATM 3318 CB SER A 29 -23.389 25.887 23.345 1.00 0.00 C HETATM 3319 CG SER A 29 -22.561 24.837 24.068 1.00 0.04 C HETATM 3320 CD SER A 29 -21.149 24.757 23.537 1.00 0.17 C HETATM 3321 OE1 SER A 29 -20.929 24.495 22.351 1.00 -0.40 O HETATM 3322 NE2 SER A 29 -20.178 24.986 24.410 1.00 -0.30 N HETATM 3323 H41 SER A 29 -19.223 24.947 24.117 1.00 0.18 H HETATM 3324 H42 SER A 29 -20.401 25.198 25.362 1.00 0.18 H HETATM 3325 H39 SER A 29 -23.043 23.857 23.941 1.00 0.05 H HETATM 3326 H40 SER A 29 -22.523 25.091 25.138 1.00 0.05 H HETATM 3327 H37 SER A 29 -23.048 25.924 22.300 1.00 0.03 H HETATM 3328 H38 SER A 29 -24.441 25.567 23.377 1.00 0.03 H HETATM 3329 H36 SER A 29 -22.261 27.614 23.980 1.00 0.08 H HETATM 3330 H35 SER A 29 -24.155 26.499 25.707 1.00 0.19 H HETATM 3331 CB SER A 29 -26.201 29.101 27.075 1.00 -0.00 C HETATM 3332 CG1 SER A 29 -26.909 29.218 28.422 1.00 -0.05 C HETATM 3333 CD1 SER A 29 -27.174 27.896 29.067 1.00 -0.06 C HETATM 3334 H32 SER A 29 -27.684 28.053 30.029 1.00 0.02 H HETATM 3335 H33 SER A 29 -26.221 27.374 29.238 1.00 0.02 H HETATM 3336 H34 SER A 29 -27.812 27.288 28.409 1.00 0.02 H HETATM 3337 H27 SER A 29 -27.870 29.730 28.268 1.00 0.03 H HETATM 3338 H28 SER A 29 -26.279 29.816 29.097 1.00 0.03 H HETATM 3339 CG2 SER A 29 -27.031 28.274 26.123 1.00 -0.06 C HETATM 3340 H29 SER A 29 -26.512 28.196 25.156 1.00 0.02 H HETATM 3341 H30 SER A 29 -28.009 28.755 25.976 1.00 0.02 H HETATM 3342 H31 SER A 29 -27.177 27.268 26.543 1.00 0.02 H HETATM 3343 H26 SER A 29 -26.077 30.110 26.655 1.00 0.03 H HETATM 3344 H25 SER A 29 -24.892 27.428 27.617 1.00 0.08 H HETATM 3345 H24 SER A 29 -24.049 30.243 28.104 1.00 0.19 H HETATM 3346 CB SER A 29 -20.708 29.719 29.150 1.00 -0.01 C HETATM 3347 CG SER A 29 -19.927 30.043 30.360 1.00 -0.03 C HETATM 3348 CD SER A 29 -20.619 29.258 31.429 1.00 0.04 C HETATM 3349 H22 SER A 29 -20.338 28.195 31.393 1.00 0.05 H HETATM 3350 H23 SER A 29 -20.401 29.661 32.429 1.00 0.05 H HETATM 3351 H20 SER A 29 -19.962 31.121 30.576 1.00 0.03 H HETATM 3352 H21 SER A 29 -18.880 29.725 30.251 1.00 0.03 H HETATM 3353 H18 SER A 29 -20.558 30.482 28.372 1.00 0.03 H HETATM 3354 H19 SER A 29 -20.426 28.732 28.755 1.00 0.03 H HETATM 3355 H17 SER A 29 -22.605 30.710 29.491 1.00 0.08 H HETATM 3356 CB SER A 29 -23.581 27.850 33.837 1.00 -0.01 C HETATM 3357 CG1 SER A 29 -23.090 26.581 33.135 1.00 -0.06 C HETATM 3358 H11 SER A 29 -23.681 25.720 33.479 1.00 0.02 H HETATM 3359 H12 SER A 29 -22.029 26.417 33.374 1.00 0.02 H HETATM 3360 H13 SER A 29 -23.207 26.695 32.047 1.00 0.02 H HETATM 3361 CG2 SER A 29 -23.469 27.695 35.356 1.00 -0.06 C HETATM 3362 H14 SER A 29 -23.825 28.613 35.846 1.00 0.02 H HETATM 3363 H15 SER A 29 -22.419 27.517 35.630 1.00 0.02 H HETATM 3364 H16 SER A 29 -24.083 26.843 35.684 1.00 0.02 H HETATM 3365 H10 SER A 29 -24.637 28.014 33.576 1.00 0.03 H HETATM 3366 H9 SER A 29 -21.682 28.840 33.477 1.00 0.08 H HETATM 3367 H8 SER A 29 -23.800 30.887 33.745 1.00 0.19 H HETATM 3368 CB SER A 29 -21.857 32.271 37.004 1.00 0.10 C HETATM 3369 OG SER A 29 -21.732 31.153 37.878 1.00 -0.39 O HETATM 3370 H7 SER A 29 -21.388 30.411 37.394 1.00 0.21 H HETATM 3371 H5 SER A 29 -22.249 33.126 37.574 1.00 0.06 H HETATM 3372 H6 SER A 29 -20.864 32.522 36.603 1.00 0.06 H HETATM 3373 H4 SER A 29 -22.704 32.778 35.084 1.00 0.11 H HETATM 3374 H1 SER A 29 -24.451 32.836 36.716 1.00 0.20 H HETATM 3375 H2 SER A 29 -24.336 31.214 36.974 1.00 0.20 H HETATM 3376 H3 SER A 29 -24.828 31.782 35.509 1.00 0.20 H CONECT 1 2 14 15 16 CONECT 14 1 CONECT 15 1 CONECT 16 1 CONECT 3087 3088 3374 3375 3376 CONECT 3088 3087 3089 3368 3373 CONECT 3089 3088 3090 3091 CONECT 3090 3089 CONECT 3091 3089 3092 3367 CONECT 3092 3091 3093 3356 3366 CONECT 3093 3092 3094 3095 CONECT 3094 3093 CONECT 3095 3093 3096 3348 CONECT 3096 3095 3097 3346 3355 CONECT 3097 3096 3098 3099 CONECT 3098 3097 CONECT 3099 3097 3100 3345 CONECT 3100 3099 3101 3331 3344 CONECT 3101 3100 3102 3103 CONECT 3102 3101 CONECT 3103 3101 3104 3330 CONECT 3104 3103 3105 3318 3329 CONECT 3105 3104 3106 3107 CONECT 3106 3105 CONECT 3107 3105 3108 3317 CONECT 3108 3107 3109 3311 3316 CONECT 3109 3108 3110 3111 CONECT 3110 3109 CONECT 3111 3109 3112 3310 CONECT 3112 3111 3113 3301 3309 CONECT 3113 3112 3114 3115 CONECT 3114 3113 CONECT 3115 3113 3116 3300 CONECT 3116 3115 3117 3293 3299 CONECT 3117 3116 3118 3119 CONECT 3118 3117 CONECT 3119 3117 3120 3292 CONECT 3120 3119 3121 3275 3291 CONECT 3121 3120 3122 3123 CONECT 3122 3121 CONECT 3123 3121 3124 3274 CONECT 3124 3123 3125 3265 3273 CONECT 3125 3124 3126 3127 CONECT 3126 3125 CONECT 3127 3125 3128 3264 CONECT 3128 3127 3129 3257 3263 CONECT 3129 3128 3130 3131 CONECT 3130 3129 CONECT 3131 3129 3132 3256 CONECT 3132 3131 3133 3239 3255 CONECT 3133 3132 3134 3135 CONECT 3134 3133 CONECT 3135 3133 3136 3238 CONECT 3136 3135 3137 3226 3237 CONECT 3137 3136 3138 3139 CONECT 3138 3137 CONECT 3139 3137 3140 3225 CONECT 3140 3139 3141 3215 3224 CONECT 3141 3140 3142 3143 CONECT 3142 3141 CONECT 3143 3141 3144 3214 CONECT 3144 3143 3145 3209 3213 CONECT 3145 3144 3146 3147 CONECT 3146 3145 CONECT 3147 3145 3148 3208 CONECT 3148 3147 3149 3194 3207 CONECT 3149 3148 3150 3151 CONECT 3150 3149 CONECT 3151 3149 3152 3193 CONECT 3152 3151 3153 3178 3192 CONECT 3153 3152 3154 3155 CONECT 3154 3153 CONECT 3155 3153 3156 3177 CONECT 3156 3155 3157 3160 3176 CONECT 3157 3156 3158 3159 CONECT 3158 3157 CONECT 3159 3157 CONECT 3160 3156 3161 3174 3175 CONECT 3161 3160 3162 3172 3173 CONECT 3162 3161 3163 3170 3171 CONECT 3163 3162 3164 3168 3169 CONECT 3164 3163 3165 3166 3167 CONECT 3165 3164 CONECT 3166 3164 CONECT 3167 3164 CONECT 3168 3163 CONECT 3169 3163 CONECT 3170 3162 CONECT 3171 3162 CONECT 3172 3161 CONECT 3173 3161 CONECT 3174 3160 CONECT 3175 3160 CONECT 3176 3156 CONECT 3177 3155 CONECT 3178 3152 3179 3190 3191 CONECT 3179 3178 3180 3184 CONECT 3180 3179 3181 3189 CONECT 3181 3180 3182 3188 CONECT 3182 3181 3183 3187 CONECT 3183 3182 3184 3186 CONECT 3184 3179 3183 3185 CONECT 3185 3184 CONECT 3186 3183 CONECT 3187 3182 CONECT 3188 3181 CONECT 3189 3180 CONECT 3190 3178 CONECT 3191 3178 CONECT 3192 3152 CONECT 3193 3151 CONECT 3194 3148 3195 3205 3206 CONECT 3195 3194 3196 3200 3204 CONECT 3196 3195 3197 3198 3199 CONECT 3197 3196 CONECT 3198 3196 CONECT 3199 3196 CONECT 3200 3195 3201 3202 3203 CONECT 3201 3200 CONECT 3202 3200 CONECT 3203 3200 CONECT 3204 3195 CONECT 3205 3194 CONECT 3206 3194 CONECT 3207 3148 CONECT 3208 3147 CONECT 3209 3144 3210 3211 3212 CONECT 3210 3209 CONECT 3211 3209 CONECT 3212 3209 CONECT 3213 3144 CONECT 3214 3143 CONECT 3215 3140 3216 3222 3223 CONECT 3216 3215 3217 3220 3221 CONECT 3217 3216 3218 3219 CONECT 3218 3217 CONECT 3219 3217 CONECT 3220 3216 CONECT 3221 3216 CONECT 3222 3215 CONECT 3223 3215 CONECT 3224 3140 CONECT 3225 3139 CONECT 3226 3136 3227 3235 3236 CONECT 3227 3226 3228 3233 3234 CONECT 3228 3227 3229 3230 CONECT 3229 3228 CONECT 3230 3228 3231 3232 CONECT 3231 3230 CONECT 3232 3230 CONECT 3233 3227 CONECT 3234 3227 CONECT 3235 3226 CONECT 3236 3226 CONECT 3237 3136 CONECT 3238 3135 CONECT 3239 3132 3240 3253 3254 CONECT 3240 3239 3241 3251 3252 CONECT 3241 3240 3242 3249 3250 CONECT 3242 3241 3243 3247 3248 CONECT 3243 3242 3244 3245 3246 CONECT 3244 3243 CONECT 3245 3243 CONECT 3246 3243 CONECT 3247 3242 CONECT 3248 3242 CONECT 3249 3241 CONECT 3250 3241 CONECT 3251 3240 CONECT 3252 3240 CONECT 3253 3239 CONECT 3254 3239 CONECT 3255 3132 CONECT 3256 3131 CONECT 3257 3128 3258 3261 3262 CONECT 3258 3257 3259 3260 CONECT 3259 3258 CONECT 3260 3258 CONECT 3261 3257 CONECT 3262 3257 CONECT 3263 3128 CONECT 3264 3127 CONECT 3265 3124 3266 3268 3272 CONECT 3266 3265 3267 CONECT 3267 3266 CONECT 3268 3265 3269 3270 3271 CONECT 3269 3268 CONECT 3270 3268 CONECT 3271 3268 CONECT 3272 3265 CONECT 3273 3124 CONECT 3274 3123 CONECT 3275 3120 3276 3289 3290 CONECT 3276 3275 3277 3287 3288 CONECT 3277 3276 3278 3285 3286 CONECT 3278 3277 3279 3283 3284 CONECT 3279 3278 3280 3281 3282 CONECT 3280 3279 CONECT 3281 3279 CONECT 3282 3279 CONECT 3283 3278 CONECT 3284 3278 CONECT 3285 3277 CONECT 3286 3277 CONECT 3287 3276 CONECT 3288 3276 CONECT 3289 3275 CONECT 3290 3275 CONECT 3291 3120 CONECT 3292 3119 CONECT 3293 3116 3294 3297 3298 CONECT 3294 3293 3295 3296 CONECT 3295 3294 CONECT 3296 3294 CONECT 3297 3293 CONECT 3298 3293 CONECT 3299 3116 CONECT 3300 3115 CONECT 3301 3112 3302 3304 3308 CONECT 3302 3301 3303 CONECT 3303 3302 CONECT 3304 3301 3305 3306 3307 CONECT 3305 3304 CONECT 3306 3304 CONECT 3307 3304 CONECT 3308 3301 CONECT 3309 3112 CONECT 3310 3111 CONECT 3311 3108 3312 3314 3315 CONECT 3312 3311 3313 CONECT 3313 3312 CONECT 3314 3311 CONECT 3315 3311 CONECT 3316 3108 CONECT 3317 3107 CONECT 3318 3104 3319 3327 3328 CONECT 3319 3318 3320 3325 3326 CONECT 3320 3319 3321 3322 CONECT 3321 3320 CONECT 3322 3320 3323 3324 CONECT 3323 3322 CONECT 3324 3322 CONECT 3325 3319 CONECT 3326 3319 CONECT 3327 3318 CONECT 3328 3318 CONECT 3329 3104 CONECT 3330 3103 CONECT 3331 3100 3332 3339 3343 CONECT 3332 3331 3333 3337 3338 CONECT 3333 3332 3334 3335 3336 CONECT 3334 3333 CONECT 3335 3333 CONECT 3336 3333 CONECT 3337 3332 CONECT 3338 3332 CONECT 3339 3331 3340 3341 3342 CONECT 3340 3339 CONECT 3341 3339 CONECT 3342 3339 CONECT 3343 3331 CONECT 3344 3100 CONECT 3345 3099 CONECT 3346 3096 3347 3353 3354 CONECT 3347 3346 3348 3351 3352 CONECT 3348 3095 3347 3349 3350 CONECT 3349 3348 CONECT 3350 3348 CONECT 3351 3347 CONECT 3352 3347 CONECT 3353 3346 CONECT 3354 3346 CONECT 3355 3096 CONECT 3356 3092 3357 3361 3365 CONECT 3357 3356 3358 3359 3360 CONECT 3358 3357 CONECT 3359 3357 CONECT 3360 3357 CONECT 3361 3356 3362 3363 3364 CONECT 3362 3361 CONECT 3363 3361 CONECT 3364 3361 CONECT 3365 3356 CONECT 3366 3092 CONECT 3367 3091 CONECT 3368 3088 3369 3371 3372 CONECT 3369 3368 3370 CONECT 3370 3369 CONECT 3371 3368 CONECT 3372 3368 CONECT 3373 3088 CONECT 3374 3087 CONECT 3375 3087 CONECT 3376 3087 MASTER 0 0 0 0 0 0 0 0 3375 1 294 15 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1l0a
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a3e
RCSB PDB
PDBbind
18-mer
1guw
RCSB PDB
PDBbind
18-mer
1n4m
RCSB PDB
PDBbind
18-mer
1o9k
RCSB PDB
PDBbind
18-mer
1ov3
RCSB PDB
PDBbind
18-mer
1pdq
RCSB PDB
PDBbind
18-mer
2df6
RCSB PDB
PDBbind
18-mer
2emt
RCSB PDB
PDBbind
18-mer
2h2d
RCSB PDB
PDBbind
18-mer
2kbr
RCSB PDB
PDBbind
18-mer
2knh
RCSB PDB
PDBbind
18-mer
2kzu
RCSB PDB
PDBbind
18-mer
2l8j
RCSB PDB
PDBbind
18-mer
2lp8
RCSB PDB
PDBbind
18-mer
2rvn
RCSB PDB
PDBbind
18-mer
2vpg
RCSB PDB
PDBbind
18-mer
2xs8
RCSB PDB
PDBbind
18-mer
2y9q
RCSB PDB
PDBbind
18-mer
3c3q
RCSB PDB
PDBbind
18-mer
3cfv
RCSB PDB
PDBbind
18-mer
3isw
RCSB PDB
PDBbind
18-mer
3iux
RCSB PDB
PDBbind
18-mer
3kl8
RCSB PDB
PDBbind
18-mer
3l6x
RCSB PDB
PDBbind
18-mer
3pdh
RCSB PDB
PDBbind
18-mer
3rtx
RCSB PDB
PDBbind
18-mer
3uat
RCSB PDB
PDBbind
18-mer
3v31
RCSB PDB
PDBbind
18-mer
3v43
RCSB PDB
PDBbind
18-mer
4aom
RCSB PDB
PDBbind
18-mer
4ejf
RCSB PDB
PDBbind
18-mer
4glr
RCSB PDB
PDBbind
18-mer
4jk5
RCSB PDB
PDBbind
18-mer
4jk6
RCSB PDB
PDBbind
18-mer
4mzl
RCSB PDB
PDBbind
18-mer
4pn1
RCSB PDB
PDBbind
18-mer
4pz8
RCSB PDB
PDBbind
18-mer
4ris
RCSB PDB
PDBbind
18-mer
4rqi
RCSB PDB
PDBbind
18-mer
4wrq
RCSB PDB
PDBbind
18-mer
4xh2
RCSB PDB
PDBbind
18-mer
5b4w
RCSB PDB
PDBbind
18-mer
5e2v
RCSB PDB
PDBbind
18-mer
5e2w
RCSB PDB
PDBbind
18-mer
5jek
RCSB PDB
PDBbind
18-mer
5mk1
RCSB PDB
PDBbind
18-mer
5mk3
RCSB PDB
PDBbind
18-mer
5ods
RCSB PDB
PDBbind
18-mer
5sve
RCSB PDB
PDBbind
18-mer
5t90
RCSB PDB
PDBbind
18-mer
5uwi
RCSB PDB
PDBbind
18-mer
5v3r
RCSB PDB
PDBbind
18-mer
5wa1
RCSB PDB
PDBbind
18-mer
5xyf
RCSB PDB
PDBbind
18-mer
5yc2
RCSB PDB
PDBbind
18-mer
5yv5
RCSB PDB
PDBbind
18-mer
6bhd
RCSB PDB
PDBbind
18-mer
6bhe
RCSB PDB
PDBbind
18-mer
6bhh
RCSB PDB
PDBbind
18-mer
6h41
RCSB PDB
PDBbind
18-mer
6jjz
RCSB PDB
PDBbind
18-mer
6iqg
RCSB PDB
PDBbind
18-mer
6esa
RCSB PDB
PDBbind
18-mer
6erw
RCSB PDB
PDBbind
18-mer
6erv
RCSB PDB
PDBbind
18-mer
6eru
RCSB PDB
PDBbind
18-mer
6em7
RCSB PDB
PDBbind
18-mer
6em6
RCSB PDB
PDBbind
18-mer
6eh2
RCSB PDB
PDBbind
18-mer
6egw
RCSB PDB
PDBbind
18-mer
5y53
RCSB PDB
PDBbind
18-mer
5szc
RCSB PDB
PDBbind
18-mer
5szb
RCSB PDB
PDBbind
18-mer
5ous
RCSB PDB
PDBbind
18-mer
5oua
RCSB PDB
PDBbind
18-mer
5ol3
RCSB PDB
PDBbind
18-mer
5ok3
RCSB PDB
PDBbind
18-mer
5o0e
RCSB PDB
PDBbind
18-mer
5nw8
RCSB PDB
PDBbind
18-mer
6ema
RCSB PDB
PDBbind
18-mer
6sen
RCSB PDB
PDBbind
18-mer
6seo
RCSB PDB
PDBbind
18-mer
Entry Information
PDB ID
1l0a
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human tumor necrosis factor receptor(TRAF3)
Ligand Name
18-mer
EC.Number
E.C.-.-.-.-
Resolution
2.9(Å)
Affinity (Kd/Ki/IC50)
Kd=23.9uM
Release Year
2002
Protein/NA Sequence
Check fasta file
Primary Reference
(2002) Structure Vol. 10: pp. 403-411
Ligand Properties
Formula
C
8
9
H
1
5
1
N
2
3
O
3
0
S
Molecular Weight
2055.350
Exact Mass
2054.070
No. of atoms
294
No. of bonds
295
Polar Surface Area
931.34
LOGP Value
-11.08 (
Computed with XLOGP3
)
-4.70 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 25
No. of Hydrogen Bond Acceptors: 30
No. of Rotatable Bonds: 87
No. of Nitrogen and Oxygen Atoms: 53
No. of Rings: 2
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCCC[NH3+])Cc1ccccc1)CC(C)C)C)CCC(=O)O)CCC(=O)N)CCCC[NH3+])CC(=O)O)[C@H](O)C)NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H](CO)[NH3+])CCC(=O)N)CS)CC(=O)O
InChI String
InChI=1S/C89H147N23O30S/c1-10-45(6)69(109-84(136)62-26-20-36-112(62)88(140)68(44(4)5)108-73(125)50(93)41-113)85(137)101-54(28-31-64(95)117)77(129)107-61(42-143)83(135)111-71(48(9)115)87(139)106-60(40-67(122)123)82(134)98-52(24-15-18-34-91)78(130)110-70(47(8)114)86(138)105-59(39-66(120)121)81(133)97-51(23-14-17-33-90)75(127)99-53(27-30-63(94)116)76(128)100-55(29-32-65(118)119)74(126)96-46(7)72(124)103-57(37-43(2)3)79(131)104-58(38-49-21-12-11-13-22-49)80(132)102-56(89(141)142)25-16-19-35-92/h11-13,21-22,43-48,50-62,68-71,113-115,143H,10,14-20,23-42,90-93H2,1-9H3,(H2,94,116)(H2,95,117)(H,96,126)(H,97,133)(H,98,134)(H,99,127)(H,100,128)(H,101,137)(H,102,132)(H,103,124)(H,104,131)(H,105,138)(H,106,139)(H,107,129)(H,108,125)(H,109,136)(H,110,130)(H,111,135)(H,118,119)(H,120,121)(H,122,123)(H,141,142)/p+4/t45-,46-,47+,48+,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,68-,69-,70-,71-/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):
Q13114
Q92844
Entrez Gene ID
NCBI Entrez Gene ID:
7187
10010
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝ｅ湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com
times since Nov 2007. 
娌叕缃戝畨澶囷細姝ｅ湪鐢宠涓