ATOM 1 N GLY A 1 11.266 -3.575 12.440 1.00 0.00 N ATOM 2 CA GLY A 1 10.493 -3.529 11.212 1.00 0.00 C ATOM 3 C GLY A 1 11.324 -3.102 10.019 1.00 0.00 C ATOM 4 O GLY A 1 11.219 -1.966 9.556 1.00 0.00 O ATOM 5 H1 GLY A 1 12.237 -3.699 12.400 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.084 -4.510 11.020 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.680 -2.830 11.339 1.00 0.00 H ATOM 8 N SER A 2 12.154 -4.013 9.521 1.00 0.00 N ATOM 9 CA SER A 2 13.012 -3.722 8.378 1.00 0.00 C ATOM 10 C SER A 2 12.188 -3.228 7.193 1.00 0.00 C ATOM 11 O SER A 2 10.965 -3.367 7.171 1.00 0.00 O ATOM 12 CB SER A 2 13.804 -4.969 7.978 1.00 0.00 C ATOM 13 OG SER A 2 12.990 -5.884 7.265 1.00 0.00 O ATOM 14 H SER A 2 12.193 -4.901 9.935 1.00 0.00 H ATOM 15 HA SER A 2 13.702 -2.946 8.671 1.00 0.00 H ATOM 16 HB2 SER A 2 14.633 -4.679 7.351 1.00 0.00 H ATOM 17 HB3 SER A 2 14.178 -5.455 8.867 1.00 0.00 H ATOM 18 HG SER A 2 12.798 -6.643 7.821 1.00 0.00 H ATOM 19 N SER A 3 12.868 -2.648 6.209 1.00 0.00 N ATOM 20 CA SER A 3 12.200 -2.128 5.021 1.00 0.00 C ATOM 21 C SER A 3 13.110 -2.223 3.801 1.00 0.00 C ATOM 22 O SER A 3 14.264 -2.637 3.903 1.00 0.00 O ATOM 23 CB SER A 3 11.776 -0.675 5.244 1.00 0.00 C ATOM 24 OG SER A 3 10.977 -0.549 6.408 1.00 0.00 O ATOM 25 H SER A 3 13.842 -2.566 6.285 1.00 0.00 H ATOM 26 HA SER A 3 11.319 -2.728 4.847 1.00 0.00 H ATOM 27 HB2 SER A 3 12.655 -0.059 5.357 1.00 0.00 H ATOM 28 HB3 SER A 3 11.206 -0.335 4.391 1.00 0.00 H ATOM 29 HG SER A 3 10.065 -0.388 6.154 1.00 0.00 H ATOM 30 N GLY A 4 12.581 -1.836 2.644 1.00 0.00 N ATOM 31 CA GLY A 4 13.358 -1.885 1.419 1.00 0.00 C ATOM 32 C GLY A 4 12.553 -1.466 0.205 1.00 0.00 C ATOM 33 O GLY A 4 11.687 -0.596 0.296 1.00 0.00 O ATOM 34 H GLY A 4 11.655 -1.515 2.622 1.00 0.00 H ATOM 35 HA2 GLY A 4 14.208 -1.227 1.519 1.00 0.00 H ATOM 36 HA3 GLY A 4 13.711 -2.895 1.271 1.00 0.00 H ATOM 37 N SER A 5 12.841 -2.084 -0.936 1.00 0.00 N ATOM 38 CA SER A 5 12.141 -1.766 -2.175 1.00 0.00 C ATOM 39 C SER A 5 11.471 -3.009 -2.755 1.00 0.00 C ATOM 40 O SER A 5 10.286 -2.991 -3.085 1.00 0.00 O ATOM 41 CB SER A 5 13.113 -1.174 -3.197 1.00 0.00 C ATOM 42 OG SER A 5 13.360 0.196 -2.931 1.00 0.00 O ATOM 43 H SER A 5 13.542 -2.769 -0.944 1.00 0.00 H ATOM 44 HA SER A 5 11.380 -1.035 -1.948 1.00 0.00 H ATOM 45 HB2 SER A 5 14.049 -1.710 -3.153 1.00 0.00 H ATOM 46 HB3 SER A 5 12.691 -1.266 -4.187 1.00 0.00 H ATOM 47 HG SER A 5 12.582 0.590 -2.529 1.00 0.00 H ATOM 48 N SER A 6 12.240 -4.086 -2.876 1.00 0.00 N ATOM 49 CA SER A 6 11.724 -5.337 -3.419 1.00 0.00 C ATOM 50 C SER A 6 10.561 -5.855 -2.578 1.00 0.00 C ATOM 51 O SER A 6 10.265 -5.320 -1.511 1.00 0.00 O ATOM 52 CB SER A 6 12.834 -6.388 -3.479 1.00 0.00 C ATOM 53 OG SER A 6 13.367 -6.641 -2.190 1.00 0.00 O ATOM 54 H SER A 6 13.178 -4.037 -2.595 1.00 0.00 H ATOM 55 HA SER A 6 11.370 -5.142 -4.421 1.00 0.00 H ATOM 56 HB2 SER A 6 12.433 -7.308 -3.876 1.00 0.00 H ATOM 57 HB3 SER A 6 13.627 -6.034 -4.121 1.00 0.00 H ATOM 58 HG SER A 6 13.232 -5.872 -1.632 1.00 0.00 H ATOM 59 N GLY A 7 9.906 -6.903 -3.069 1.00 0.00 N ATOM 60 CA GLY A 7 8.783 -7.478 -2.351 1.00 0.00 C ATOM 61 C GLY A 7 7.452 -7.155 -3.002 1.00 0.00 C ATOM 62 O GLY A 7 7.217 -7.509 -4.157 1.00 0.00 O ATOM 63 H GLY A 7 10.187 -7.289 -3.925 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.904 -8.550 -2.314 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.779 -7.091 -1.342 1.00 0.00 H ATOM 66 N ASN A 8 6.579 -6.483 -2.259 1.00 0.00 N ATOM 67 CA ASN A 8 5.264 -6.115 -2.771 1.00 0.00 C ATOM 68 C ASN A 8 5.150 -4.604 -2.941 1.00 0.00 C ATOM 69 O ASN A 8 5.210 -3.853 -1.968 1.00 0.00 O ATOM 70 CB ASN A 8 4.168 -6.618 -1.828 1.00 0.00 C ATOM 71 CG ASN A 8 4.060 -5.781 -0.569 1.00 0.00 C ATOM 72 OD1 ASN A 8 3.454 -4.709 -0.572 1.00 0.00 O ATOM 73 ND2 ASN A 8 4.651 -6.267 0.517 1.00 0.00 N ATOM 74 H ASN A 8 6.824 -6.229 -1.345 1.00 0.00 H ATOM 75 HA ASN A 8 5.140 -6.585 -3.735 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.218 -6.585 -2.341 1.00 0.00 H ATOM 77 HB3 ASN A 8 4.385 -7.637 -1.545 1.00 0.00 H ATOM 78 HD21 ASN A 8 5.116 -7.127 0.446 1.00 0.00 H ATOM 79 HD22 ASN A 8 4.596 -5.746 1.346 1.00 0.00 H ATOM 80 N MET A 9 4.984 -4.165 -4.185 1.00 0.00 N ATOM 81 CA MET A 9 4.859 -2.743 -4.482 1.00 0.00 C ATOM 82 C MET A 9 3.516 -2.440 -5.139 1.00 0.00 C ATOM 83 O MET A 9 3.121 -3.100 -6.100 1.00 0.00 O ATOM 84 CB MET A 9 6.000 -2.289 -5.395 1.00 0.00 C ATOM 85 CG MET A 9 7.316 -2.079 -4.665 1.00 0.00 C ATOM 86 SD MET A 9 7.529 -0.383 -4.091 1.00 0.00 S ATOM 87 CE MET A 9 5.872 -0.008 -3.521 1.00 0.00 C ATOM 88 H MET A 9 4.943 -4.812 -4.920 1.00 0.00 H ATOM 89 HA MET A 9 4.920 -2.203 -3.549 1.00 0.00 H ATOM 90 HB2 MET A 9 6.152 -3.037 -6.160 1.00 0.00 H ATOM 91 HB3 MET A 9 5.721 -1.357 -5.865 1.00 0.00 H ATOM 92 HG2 MET A 9 7.348 -2.739 -3.811 1.00 0.00 H ATOM 93 HG3 MET A 9 8.127 -2.322 -5.336 1.00 0.00 H ATOM 94 HE1 MET A 9 5.657 -0.586 -2.635 1.00 0.00 H ATOM 95 HE2 MET A 9 5.801 1.045 -3.291 1.00 0.00 H ATOM 96 HE3 MET A 9 5.161 -0.257 -4.295 1.00 0.00 H ATOM 97 N PHE A 10 2.817 -1.439 -4.613 1.00 0.00 N ATOM 98 CA PHE A 10 1.517 -1.051 -5.147 1.00 0.00 C ATOM 99 C PHE A 10 1.347 0.465 -5.115 1.00 0.00 C ATOM 100 O PHE A 10 1.404 1.085 -4.052 1.00 0.00 O ATOM 101 CB PHE A 10 0.394 -1.719 -4.351 1.00 0.00 C ATOM 102 CG PHE A 10 0.265 -3.191 -4.618 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.037 -4.106 -3.920 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.630 -3.661 -5.566 1.00 0.00 C ATOM 105 CE1 PHE A 10 0.920 -5.461 -4.164 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.752 -5.015 -5.815 1.00 0.00 C ATOM 107 CZ PHE A 10 0.024 -5.916 -5.112 1.00 0.00 C ATOM 108 H PHE A 10 3.185 -0.951 -3.847 1.00 0.00 H ATOM 109 HA PHE A 10 1.468 -1.384 -6.172 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.584 -1.589 -3.297 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.545 -1.250 -4.605 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.737 -3.752 -3.178 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.237 -2.956 -6.117 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.527 -6.164 -3.613 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.453 -5.367 -6.556 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.069 -6.975 -5.305 1.00 0.00 H ATOM 117 N VAL A 11 1.138 1.057 -6.286 1.00 0.00 N ATOM 118 CA VAL A 11 0.959 2.500 -6.393 1.00 0.00 C ATOM 119 C VAL A 11 -0.512 2.881 -6.271 1.00 0.00 C ATOM 120 O VAL A 11 -1.394 2.025 -6.336 1.00 0.00 O ATOM 121 CB VAL A 11 1.507 3.036 -7.729 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.619 4.553 -7.690 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.854 2.402 -8.044 1.00 0.00 C ATOM 124 H VAL A 11 1.103 0.510 -7.099 1.00 0.00 H ATOM 125 HA VAL A 11 1.510 2.965 -5.589 1.00 0.00 H ATOM 126 HB VAL A 11 0.815 2.769 -8.513 1.00 0.00 H ATOM 127 HG11 VAL A 11 0.707 4.990 -8.068 1.00 0.00 H ATOM 128 HG12 VAL A 11 1.780 4.876 -6.672 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.450 4.868 -8.304 1.00 0.00 H ATOM 130 HG21 VAL A 11 2.700 1.494 -8.607 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.448 3.091 -8.628 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.369 2.174 -7.123 1.00 0.00 H ATOM 133 N ALA A 12 -0.770 4.173 -6.093 1.00 0.00 N ATOM 134 CA ALA A 12 -2.135 4.669 -5.964 1.00 0.00 C ATOM 135 C ALA A 12 -2.590 5.364 -7.243 1.00 0.00 C ATOM 136 O ALA A 12 -3.648 5.051 -7.789 1.00 0.00 O ATOM 137 CB ALA A 12 -2.242 5.617 -4.779 1.00 0.00 C ATOM 138 H ALA A 12 -0.025 4.807 -6.049 1.00 0.00 H ATOM 139 HA ALA A 12 -2.781 3.823 -5.776 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.262 6.004 -4.539 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.900 6.435 -5.031 1.00 0.00 H ATOM 142 HB3 ALA A 12 -2.637 5.085 -3.927 1.00 0.00 H ATOM 143 N LEU A 13 -1.784 6.308 -7.716 1.00 0.00 N ATOM 144 CA LEU A 13 -2.104 7.048 -8.932 1.00 0.00 C ATOM 145 C LEU A 13 -3.379 7.867 -8.751 1.00 0.00 C ATOM 146 O LEU A 13 -4.067 8.186 -9.721 1.00 0.00 O ATOM 147 CB LEU A 13 -2.265 6.087 -10.110 1.00 0.00 C ATOM 148 CG LEU A 13 -1.192 5.007 -10.247 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.581 3.765 -9.459 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.965 4.662 -11.712 1.00 0.00 C ATOM 151 H LEU A 13 -0.954 6.513 -7.238 1.00 0.00 H ATOM 152 HA LEU A 13 -1.285 7.721 -9.135 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.219 5.593 -10.006 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.263 6.674 -11.018 1.00 0.00 H ATOM 155 HG LEU A 13 -0.261 5.380 -9.842 1.00 0.00 H ATOM 156 HD11 LEU A 13 -1.063 3.763 -8.512 1.00 0.00 H ATOM 157 HD12 LEU A 13 -1.309 2.883 -10.020 1.00 0.00 H ATOM 158 HD13 LEU A 13 -2.647 3.767 -9.287 1.00 0.00 H ATOM 159 HD21 LEU A 13 -1.918 4.525 -12.200 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.390 3.750 -11.782 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.427 5.466 -12.191 1.00 0.00 H ATOM 162 N HIS A 14 -3.686 8.206 -7.503 1.00 0.00 N ATOM 163 CA HIS A 14 -4.876 8.991 -7.195 1.00 0.00 C ATOM 164 C HIS A 14 -4.778 9.603 -5.800 1.00 0.00 C ATOM 165 O HIS A 14 -3.933 9.209 -4.996 1.00 0.00 O ATOM 166 CB HIS A 14 -6.128 8.118 -7.294 1.00 0.00 C ATOM 167 CG HIS A 14 -6.681 8.021 -8.683 1.00 0.00 C ATOM 168 ND1 HIS A 14 -6.829 9.112 -9.512 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.122 6.952 -9.387 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.338 8.720 -10.666 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.525 7.413 -10.616 1.00 0.00 N ATOM 172 H HIS A 14 -3.098 7.923 -6.772 1.00 0.00 H ATOM 173 HA HIS A 14 -4.945 9.788 -7.920 1.00 0.00 H ATOM 174 HB2 HIS A 14 -5.889 7.119 -6.962 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.898 8.530 -6.658 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.596 10.037 -9.288 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.152 5.927 -9.046 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.563 9.358 -11.508 1.00 0.00 H ATOM 179 HE2 HIS A 14 -7.970 6.880 -11.307 1.00 0.00 H ATOM 180 N THR A 15 -5.647 10.569 -5.521 1.00 0.00 N ATOM 181 CA THR A 15 -5.657 11.236 -4.225 1.00 0.00 C ATOM 182 C THR A 15 -6.908 10.877 -3.431 1.00 0.00 C ATOM 183 O THR A 15 -7.987 11.417 -3.677 1.00 0.00 O ATOM 184 CB THR A 15 -5.584 12.767 -4.381 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.531 13.117 -5.286 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.348 13.437 -3.036 1.00 0.00 C ATOM 187 H THR A 15 -6.297 10.838 -6.203 1.00 0.00 H ATOM 188 HA THR A 15 -4.787 10.909 -3.675 1.00 0.00 H ATOM 189 HB THR A 15 -6.524 13.118 -4.782 1.00 0.00 H ATOM 190 HG1 THR A 15 -3.921 12.380 -5.368 1.00 0.00 H ATOM 191 HG21 THR A 15 -5.488 14.504 -3.136 1.00 0.00 H ATOM 192 HG22 THR A 15 -4.340 13.236 -2.705 1.00 0.00 H ATOM 193 HG23 THR A 15 -6.049 13.049 -2.313 1.00 0.00 H ATOM 194 N TYR A 16 -6.757 9.965 -2.478 1.00 0.00 N ATOM 195 CA TYR A 16 -7.875 9.532 -1.649 1.00 0.00 C ATOM 196 C TYR A 16 -7.749 10.086 -0.233 1.00 0.00 C ATOM 197 O TYR A 16 -6.833 9.726 0.507 1.00 0.00 O ATOM 198 CB TYR A 16 -7.946 8.005 -1.607 1.00 0.00 C ATOM 199 CG TYR A 16 -9.096 7.474 -0.781 1.00 0.00 C ATOM 200 CD1 TYR A 16 -8.954 7.254 0.583 1.00 0.00 C ATOM 201 CD2 TYR A 16 -10.325 7.194 -1.366 1.00 0.00 C ATOM 202 CE1 TYR A 16 -10.002 6.769 1.341 1.00 0.00 C ATOM 203 CE2 TYR A 16 -11.379 6.710 -0.615 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.213 6.499 0.738 1.00 0.00 C ATOM 205 OH TYR A 16 -12.260 6.017 1.489 1.00 0.00 O ATOM 206 H TYR A 16 -5.872 9.570 -2.330 1.00 0.00 H ATOM 207 HA TYR A 16 -8.784 9.913 -2.093 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.059 7.629 -2.612 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.029 7.620 -1.185 1.00 0.00 H ATOM 210 HD1 TYR A 16 -8.005 7.467 1.053 1.00 0.00 H ATOM 211 HD2 TYR A 16 -10.453 7.361 -2.426 1.00 0.00 H ATOM 212 HE1 TYR A 16 -9.872 6.604 2.401 1.00 0.00 H ATOM 213 HE2 TYR A 16 -12.327 6.498 -1.087 1.00 0.00 H ATOM 214 HH TYR A 16 -12.459 6.637 2.195 1.00 0.00 H ATOM 215 N SER A 17 -8.677 10.963 0.137 1.00 0.00 N ATOM 216 CA SER A 17 -8.670 11.569 1.463 1.00 0.00 C ATOM 217 C SER A 17 -9.354 10.661 2.480 1.00 0.00 C ATOM 218 O SER A 17 -10.580 10.553 2.506 1.00 0.00 O ATOM 219 CB SER A 17 -9.366 12.931 1.428 1.00 0.00 C ATOM 220 OG SER A 17 -10.663 12.826 0.866 1.00 0.00 O ATOM 221 H SER A 17 -9.382 11.209 -0.498 1.00 0.00 H ATOM 222 HA SER A 17 -7.640 11.709 1.758 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.453 13.314 2.434 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.782 13.616 0.831 1.00 0.00 H ATOM 225 HG SER A 17 -10.592 12.684 -0.080 1.00 0.00 H ATOM 226 N ALA A 18 -8.552 10.010 3.317 1.00 0.00 N ATOM 227 CA ALA A 18 -9.080 9.112 4.337 1.00 0.00 C ATOM 228 C ALA A 18 -10.238 9.757 5.090 1.00 0.00 C ATOM 229 O ALA A 18 -10.127 10.884 5.574 1.00 0.00 O ATOM 230 CB ALA A 18 -7.978 8.709 5.305 1.00 0.00 C ATOM 231 H ALA A 18 -7.584 10.137 3.246 1.00 0.00 H ATOM 232 HA ALA A 18 -9.436 8.219 3.844 1.00 0.00 H ATOM 233 HB1 ALA A 18 -8.405 8.144 6.121 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.250 8.101 4.789 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.498 9.595 5.693 1.00 0.00 H ATOM 236 N HIS A 19 -11.351 9.036 5.184 1.00 0.00 N ATOM 237 CA HIS A 19 -12.531 9.539 5.879 1.00 0.00 C ATOM 238 C HIS A 19 -12.699 8.853 7.231 1.00 0.00 C ATOM 239 O HIS A 19 -13.269 9.424 8.161 1.00 0.00 O ATOM 240 CB HIS A 19 -13.781 9.323 5.026 1.00 0.00 C ATOM 241 CG HIS A 19 -13.609 9.734 3.596 1.00 0.00 C ATOM 242 ND1 HIS A 19 -13.038 10.931 3.220 1.00 0.00 N ATOM 243 CD2 HIS A 19 -13.934 9.096 2.447 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.021 11.014 1.902 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.559 9.913 1.408 1.00 0.00 N ATOM 246 H HIS A 19 -11.379 8.145 4.778 1.00 0.00 H ATOM 247 HA HIS A 19 -12.395 10.597 6.041 1.00 0.00 H ATOM 248 HB2 HIS A 19 -14.043 8.276 5.041 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.596 9.899 5.441 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.697 11.619 3.829 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.402 8.126 2.361 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.634 11.840 1.325 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.748 9.753 0.460 1.00 0.00 H ATOM 254 N ARG A 20 -12.200 7.625 7.333 1.00 0.00 N ATOM 255 CA ARG A 20 -12.297 6.861 8.570 1.00 0.00 C ATOM 256 C ARG A 20 -10.912 6.593 9.154 1.00 0.00 C ATOM 257 O ARG A 20 -9.895 6.673 8.464 1.00 0.00 O ATOM 258 CB ARG A 20 -13.022 5.537 8.322 1.00 0.00 C ATOM 259 CG ARG A 20 -14.533 5.636 8.455 1.00 0.00 C ATOM 260 CD ARG A 20 -14.980 5.432 9.894 1.00 0.00 C ATOM 261 NE ARG A 20 -16.434 5.365 10.011 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.064 4.799 11.035 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.370 4.254 12.025 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.390 4.777 11.070 1.00 0.00 N ATOM 265 H ARG A 20 -11.757 7.223 6.556 1.00 0.00 H ATOM 266 HA ARG A 20 -12.865 7.446 9.278 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.793 5.196 7.323 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.667 4.807 9.033 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.851 6.615 8.127 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.990 4.880 7.834 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.556 4.509 10.261 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.618 6.256 10.490 1.00 0.00 H ATOM 273 HE ARG A 20 -16.966 5.761 9.290 1.00 0.00 H ATOM 274 HH11 ARG A 20 -15.371 4.270 12.002 1.00 0.00 H ATOM 275 HH12 ARG A 20 -16.847 3.830 12.795 1.00 0.00 H ATOM 276 HH21 ARG A 20 -18.916 5.187 10.325 1.00 0.00 H ATOM 277 HH22 ARG A 20 -18.863 4.351 11.840 1.00 0.00 H ATOM 278 N PRO A 21 -10.871 6.268 10.454 1.00 0.00 N ATOM 279 CA PRO A 21 -9.617 5.981 11.159 1.00 0.00 C ATOM 280 C PRO A 21 -8.987 4.668 10.710 1.00 0.00 C ATOM 281 O PRO A 21 -7.958 4.250 11.240 1.00 0.00 O ATOM 282 CB PRO A 21 -10.047 5.894 12.625 1.00 0.00 C ATOM 283 CG PRO A 21 -11.486 5.511 12.576 1.00 0.00 C ATOM 284 CD PRO A 21 -12.044 6.154 11.337 1.00 0.00 C ATOM 285 HA PRO A 21 -8.903 6.782 11.038 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.455 5.145 13.133 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.910 6.853 13.102 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.578 4.437 12.516 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.995 5.884 13.453 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.801 5.524 10.893 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.448 7.128 11.567 1.00 0.00 H ATOM 292 N GLU A 22 -9.610 4.022 9.729 1.00 0.00 N ATOM 293 CA GLU A 22 -9.108 2.756 9.209 1.00 0.00 C ATOM 294 C GLU A 22 -8.679 2.897 7.752 1.00 0.00 C ATOM 295 O GLU A 22 -7.881 2.106 7.250 1.00 0.00 O ATOM 296 CB GLU A 22 -10.177 1.668 9.334 1.00 0.00 C ATOM 297 CG GLU A 22 -11.345 1.850 8.379 1.00 0.00 C ATOM 298 CD GLU A 22 -12.644 1.299 8.934 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.803 0.060 8.953 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.501 2.107 9.349 1.00 0.00 O ATOM 301 H GLU A 22 -10.426 4.406 9.346 1.00 0.00 H ATOM 302 HA GLU A 22 -8.250 2.472 9.799 1.00 0.00 H ATOM 303 HB2 GLU A 22 -9.723 0.709 9.136 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.562 1.673 10.344 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.474 2.904 8.184 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.120 1.339 7.454 1.00 0.00 H ATOM 307 N GLU A 23 -9.215 3.911 7.079 1.00 0.00 N ATOM 308 CA GLU A 23 -8.889 4.155 5.679 1.00 0.00 C ATOM 309 C GLU A 23 -7.466 4.689 5.537 1.00 0.00 C ATOM 310 O GLU A 23 -6.911 5.264 6.473 1.00 0.00 O ATOM 311 CB GLU A 23 -9.881 5.146 5.066 1.00 0.00 C ATOM 312 CG GLU A 23 -11.232 4.532 4.742 1.00 0.00 C ATOM 313 CD GLU A 23 -12.283 5.575 4.412 1.00 0.00 C ATOM 314 OE1 GLU A 23 -11.909 6.657 3.912 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.479 5.309 4.653 1.00 0.00 O ATOM 316 H GLU A 23 -9.845 4.507 7.534 1.00 0.00 H ATOM 317 HA GLU A 23 -8.962 3.215 5.152 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.034 5.959 5.760 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.459 5.539 4.153 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.121 3.875 3.892 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.569 3.962 5.595 1.00 0.00 H ATOM 322 N LEU A 24 -6.882 4.493 4.360 1.00 0.00 N ATOM 323 CA LEU A 24 -5.524 4.954 4.094 1.00 0.00 C ATOM 324 C LEU A 24 -5.524 6.090 3.076 1.00 0.00 C ATOM 325 O LEU A 24 -6.020 5.936 1.959 1.00 0.00 O ATOM 326 CB LEU A 24 -4.662 3.797 3.584 1.00 0.00 C ATOM 327 CG LEU A 24 -3.173 3.870 3.922 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.461 2.603 3.474 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.540 5.095 3.279 1.00 0.00 C ATOM 330 H LEU A 24 -7.375 4.028 3.652 1.00 0.00 H ATOM 331 HA LEU A 24 -5.110 5.319 5.022 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.052 2.884 4.007 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.758 3.764 2.508 1.00 0.00 H ATOM 334 HG LEU A 24 -3.057 3.957 4.994 1.00 0.00 H ATOM 335 HD11 LEU A 24 -3.148 1.771 3.516 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.623 2.411 4.128 1.00 0.00 H ATOM 337 HD13 LEU A 24 -2.107 2.728 2.462 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.097 5.977 3.559 1.00 0.00 H ATOM 339 HD22 LEU A 24 -2.556 4.986 2.204 1.00 0.00 H ATOM 340 HD23 LEU A 24 -1.518 5.191 3.616 1.00 0.00 H ATOM 341 N ASP A 25 -4.963 7.228 3.467 1.00 0.00 N ATOM 342 CA ASP A 25 -4.895 8.389 2.588 1.00 0.00 C ATOM 343 C ASP A 25 -3.932 8.139 1.431 1.00 0.00 C ATOM 344 O ASP A 25 -2.721 8.035 1.628 1.00 0.00 O ATOM 345 CB ASP A 25 -4.456 9.626 3.374 1.00 0.00 C ATOM 346 CG ASP A 25 -3.320 9.330 4.332 1.00 0.00 C ATOM 347 OD1 ASP A 25 -2.151 9.361 3.894 1.00 0.00 O ATOM 348 OD2 ASP A 25 -3.599 9.067 5.521 1.00 0.00 O ATOM 349 H ASP A 25 -4.585 7.289 4.370 1.00 0.00 H ATOM 350 HA ASP A 25 -5.882 8.560 2.187 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.128 10.388 2.681 1.00 0.00 H ATOM 352 HB3 ASP A 25 -5.295 9.999 3.942 1.00 0.00 H ATOM 353 N LEU A 26 -4.479 8.042 0.224 1.00 0.00 N ATOM 354 CA LEU A 26 -3.669 7.803 -0.966 1.00 0.00 C ATOM 355 C LEU A 26 -3.197 9.118 -1.577 1.00 0.00 C ATOM 356 O LEU A 26 -3.844 10.153 -1.420 1.00 0.00 O ATOM 357 CB LEU A 26 -4.468 7.005 -1.998 1.00 0.00 C ATOM 358 CG LEU A 26 -5.151 5.737 -1.485 1.00 0.00 C ATOM 359 CD1 LEU A 26 -5.952 5.075 -2.595 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.122 4.769 -0.918 1.00 0.00 C ATOM 361 H LEU A 26 -5.450 8.133 0.130 1.00 0.00 H ATOM 362 HA LEU A 26 -2.805 7.227 -0.668 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.233 7.653 -2.397 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.790 6.719 -2.790 1.00 0.00 H ATOM 365 HG LEU A 26 -5.836 6.001 -0.691 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.883 4.002 -2.499 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.557 5.378 -3.553 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.987 5.377 -2.521 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.138 5.207 -0.992 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.149 3.846 -1.479 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.350 4.568 0.119 1.00 0.00 H ATOM 372 N GLN A 27 -2.068 9.068 -2.275 1.00 0.00 N ATOM 373 CA GLN A 27 -1.511 10.256 -2.911 1.00 0.00 C ATOM 374 C GLN A 27 -1.031 9.942 -4.325 1.00 0.00 C ATOM 375 O GLN A 27 -0.057 9.212 -4.514 1.00 0.00 O ATOM 376 CB GLN A 27 -0.354 10.811 -2.079 1.00 0.00 C ATOM 377 CG GLN A 27 -0.780 11.334 -0.717 1.00 0.00 C ATOM 378 CD GLN A 27 0.124 12.438 -0.206 1.00 0.00 C ATOM 379 OE1 GLN A 27 0.975 12.211 0.655 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.054 13.642 -0.736 1.00 0.00 N ATOM 381 H GLN A 27 -1.598 8.213 -2.365 1.00 0.00 H ATOM 382 HA GLN A 27 -2.291 10.999 -2.967 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.374 10.028 -1.928 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.109 11.622 -2.622 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.786 11.721 -0.792 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.762 10.517 -0.010 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.751 13.750 -1.417 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.516 14.374 -0.423 1.00 0.00 H ATOM 389 N LYS A 28 -1.720 10.498 -5.315 1.00 0.00 N ATOM 390 CA LYS A 28 -1.365 10.279 -6.712 1.00 0.00 C ATOM 391 C LYS A 28 0.150 10.250 -6.891 1.00 0.00 C ATOM 392 O LYS A 28 0.810 11.287 -6.844 1.00 0.00 O ATOM 393 CB LYS A 28 -1.972 11.375 -7.592 1.00 0.00 C ATOM 394 CG LYS A 28 -2.234 10.932 -9.021 1.00 0.00 C ATOM 395 CD LYS A 28 -2.160 12.101 -9.989 1.00 0.00 C ATOM 396 CE LYS A 28 -2.628 11.703 -11.381 1.00 0.00 C ATOM 397 NZ LYS A 28 -2.812 12.887 -12.264 1.00 0.00 N ATOM 398 H LYS A 28 -2.487 11.071 -5.101 1.00 0.00 H ATOM 399 HA LYS A 28 -1.769 9.324 -7.012 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.909 11.691 -7.157 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.294 12.216 -7.617 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.493 10.198 -9.303 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.219 10.492 -9.077 1.00 0.00 H ATOM 404 HD2 LYS A 28 -2.789 12.900 -9.625 1.00 0.00 H ATOM 405 HD3 LYS A 28 -1.137 12.445 -10.048 1.00 0.00 H ATOM 406 HE2 LYS A 28 -1.892 11.048 -11.820 1.00 0.00 H ATOM 407 HE3 LYS A 28 -3.569 11.179 -11.293 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -3.561 13.502 -11.885 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -3.083 12.581 -13.220 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -1.928 13.431 -12.323 1.00 0.00 H ATOM 411 N GLY A 29 0.694 9.055 -7.096 1.00 0.00 N ATOM 412 CA GLY A 29 2.127 8.914 -7.280 1.00 0.00 C ATOM 413 C GLY A 29 2.843 8.547 -5.995 1.00 0.00 C ATOM 414 O GLY A 29 3.927 9.056 -5.715 1.00 0.00 O ATOM 415 H GLY A 29 0.118 8.262 -7.123 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.310 8.144 -8.014 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.525 9.849 -7.646 1.00 0.00 H ATOM 418 N GLU A 30 2.233 7.664 -5.211 1.00 0.00 N ATOM 419 CA GLU A 30 2.819 7.233 -3.947 1.00 0.00 C ATOM 420 C GLU A 30 2.999 5.717 -3.920 1.00 0.00 C ATOM 421 O GLU A 30 2.142 4.971 -4.389 1.00 0.00 O ATOM 422 CB GLU A 30 1.940 7.674 -2.775 1.00 0.00 C ATOM 423 CG GLU A 30 0.830 6.691 -2.443 1.00 0.00 C ATOM 424 CD GLU A 30 0.107 7.041 -1.157 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.274 8.181 -0.674 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.625 6.176 -0.633 1.00 0.00 O ATOM 427 H GLU A 30 1.369 7.293 -5.488 1.00 0.00 H ATOM 428 HA GLU A 30 3.788 7.700 -3.854 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.561 7.793 -1.899 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.490 8.625 -3.017 1.00 0.00 H ATOM 431 HG2 GLU A 30 0.114 6.690 -3.251 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.258 5.705 -2.341 1.00 0.00 H ATOM 433 N GLY A 31 4.123 5.271 -3.366 1.00 0.00 N ATOM 434 CA GLY A 31 4.396 3.848 -3.288 1.00 0.00 C ATOM 435 C GLY A 31 3.818 3.214 -2.038 1.00 0.00 C ATOM 436 O GLY A 31 4.242 3.524 -0.924 1.00 0.00 O ATOM 437 H GLY A 31 4.771 5.913 -3.008 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.972 3.362 -4.154 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.466 3.698 -3.292 1.00 0.00 H ATOM 440 N ILE A 32 2.848 2.325 -2.222 1.00 0.00 N ATOM 441 CA ILE A 32 2.211 1.647 -1.100 1.00 0.00 C ATOM 442 C ILE A 32 2.651 0.189 -1.017 1.00 0.00 C ATOM 443 O ILE A 32 2.901 -0.453 -2.037 1.00 0.00 O ATOM 444 CB ILE A 32 0.676 1.703 -1.206 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.201 3.156 -1.275 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.037 0.987 -0.026 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.128 3.324 -1.978 1.00 0.00 C ATOM 448 H ILE A 32 2.554 2.120 -3.134 1.00 0.00 H ATOM 449 HA ILE A 32 2.508 2.153 -0.193 1.00 0.00 H ATOM 450 HB ILE A 32 0.381 1.192 -2.109 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.097 3.542 -0.273 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.935 3.742 -1.808 1.00 0.00 H ATOM 453 HG21 ILE A 32 -0.245 -0.013 -0.321 1.00 0.00 H ATOM 454 HG22 ILE A 32 0.744 0.934 0.789 1.00 0.00 H ATOM 455 HG23 ILE A 32 -0.840 1.529 0.293 1.00 0.00 H ATOM 456 HD11 ILE A 32 -0.988 3.220 -3.043 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.818 2.571 -1.629 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.527 4.305 -1.762 1.00 0.00 H ATOM 459 N ARG A 33 2.741 -0.328 0.204 1.00 0.00 N ATOM 460 CA ARG A 33 3.150 -1.710 0.420 1.00 0.00 C ATOM 461 C ARG A 33 1.997 -2.536 0.984 1.00 0.00 C ATOM 462 O ARG A 33 1.644 -2.409 2.157 1.00 0.00 O ATOM 463 CB ARG A 33 4.346 -1.768 1.372 1.00 0.00 C ATOM 464 CG ARG A 33 5.245 -2.973 1.147 1.00 0.00 C ATOM 465 CD ARG A 33 6.244 -3.142 2.282 1.00 0.00 C ATOM 466 NE ARG A 33 7.292 -4.103 1.949 1.00 0.00 N ATOM 467 CZ ARG A 33 8.099 -4.651 2.851 1.00 0.00 C ATOM 468 NH1 ARG A 33 7.977 -4.337 4.133 1.00 0.00 N ATOM 469 NH2 ARG A 33 9.030 -5.518 2.470 1.00 0.00 N ATOM 470 H ARG A 33 2.529 0.234 0.978 1.00 0.00 H ATOM 471 HA ARG A 33 3.440 -2.124 -0.534 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.939 -0.875 1.241 1.00 0.00 H ATOM 473 HB3 ARG A 33 3.982 -1.803 2.387 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.634 -3.861 1.085 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.785 -2.840 0.221 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.698 -2.185 2.489 1.00 0.00 H ATOM 477 HD3 ARG A 33 5.716 -3.488 3.158 1.00 0.00 H ATOM 478 HE ARG A 33 7.400 -4.350 1.007 1.00 0.00 H ATOM 479 HH11 ARG A 33 7.277 -3.685 4.422 1.00 0.00 H ATOM 480 HH12 ARG A 33 8.585 -4.752 4.810 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.124 -5.758 1.504 1.00 0.00 H ATOM 482 HH22 ARG A 33 9.636 -5.930 3.149 1.00 0.00 H ATOM 483 N VAL A 34 1.414 -3.382 0.141 1.00 0.00 N ATOM 484 CA VAL A 34 0.301 -4.229 0.555 1.00 0.00 C ATOM 485 C VAL A 34 0.748 -5.254 1.592 1.00 0.00 C ATOM 486 O VAL A 34 1.632 -6.071 1.333 1.00 0.00 O ATOM 487 CB VAL A 34 -0.320 -4.967 -0.646 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.159 -6.144 -0.173 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.153 -4.010 -1.485 1.00 0.00 C ATOM 490 H VAL A 34 1.740 -3.438 -0.781 1.00 0.00 H ATOM 491 HA VAL A 34 -0.456 -3.595 0.993 1.00 0.00 H ATOM 492 HB VAL A 34 0.481 -5.348 -1.261 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.653 -6.597 -1.021 1.00 0.00 H ATOM 494 HG12 VAL A 34 -0.521 -6.873 0.305 1.00 0.00 H ATOM 495 HG13 VAL A 34 -1.900 -5.797 0.532 1.00 0.00 H ATOM 496 HG21 VAL A 34 -2.050 -3.746 -0.945 1.00 0.00 H ATOM 497 HG22 VAL A 34 -0.580 -3.117 -1.690 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.420 -4.487 -2.416 1.00 0.00 H ATOM 499 N LEU A 35 0.130 -5.206 2.767 1.00 0.00 N ATOM 500 CA LEU A 35 0.462 -6.131 3.845 1.00 0.00 C ATOM 501 C LEU A 35 -0.603 -7.214 3.980 1.00 0.00 C ATOM 502 O LEU A 35 -0.361 -8.380 3.669 1.00 0.00 O ATOM 503 CB LEU A 35 0.607 -5.374 5.167 1.00 0.00 C ATOM 504 CG LEU A 35 1.195 -3.966 5.073 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.639 -3.080 6.177 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.715 -4.017 5.142 1.00 0.00 C ATOM 507 H LEU A 35 -0.567 -4.533 2.914 1.00 0.00 H ATOM 508 HA LEU A 35 1.405 -6.598 3.601 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.373 -5.294 5.611 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.247 -5.959 5.813 1.00 0.00 H ATOM 511 HG LEU A 35 0.917 -3.529 4.123 1.00 0.00 H ATOM 512 HD11 LEU A 35 0.766 -2.044 5.905 1.00 0.00 H ATOM 513 HD12 LEU A 35 1.168 -3.278 7.098 1.00 0.00 H ATOM 514 HD13 LEU A 35 -0.412 -3.292 6.313 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.020 -4.881 5.712 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.083 -3.121 5.621 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.118 -4.083 4.142 1.00 0.00 H ATOM 518 N GLY A 36 -1.784 -6.821 4.446 1.00 0.00 N ATOM 519 CA GLY A 36 -2.870 -7.770 4.612 1.00 0.00 C ATOM 520 C GLY A 36 -3.931 -7.631 3.539 1.00 0.00 C ATOM 521 O GLY A 36 -3.877 -6.717 2.716 1.00 0.00 O ATOM 522 H GLY A 36 -1.920 -5.878 4.678 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.466 -8.771 4.578 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.327 -7.610 5.578 1.00 0.00 H ATOM 525 N LYS A 37 -4.899 -8.541 3.545 1.00 0.00 N ATOM 526 CA LYS A 37 -5.978 -8.518 2.565 1.00 0.00 C ATOM 527 C LYS A 37 -7.336 -8.425 3.254 1.00 0.00 C ATOM 528 O LYS A 37 -7.811 -9.394 3.846 1.00 0.00 O ATOM 529 CB LYS A 37 -5.925 -9.770 1.687 1.00 0.00 C ATOM 530 CG LYS A 37 -6.588 -9.591 0.332 1.00 0.00 C ATOM 531 CD LYS A 37 -6.763 -10.921 -0.383 1.00 0.00 C ATOM 532 CE LYS A 37 -8.098 -11.565 -0.042 1.00 0.00 C ATOM 533 NZ LYS A 37 -8.078 -13.036 -0.268 1.00 0.00 N ATOM 534 H LYS A 37 -4.888 -9.246 4.227 1.00 0.00 H ATOM 535 HA LYS A 37 -5.843 -7.646 1.943 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.891 -10.038 1.526 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.421 -10.579 2.203 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.558 -9.140 0.473 1.00 0.00 H ATOM 539 HG3 LYS A 37 -5.972 -8.944 -0.277 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.718 -10.755 -1.449 1.00 0.00 H ATOM 541 HD3 LYS A 37 -5.965 -11.587 -0.086 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.321 -11.372 0.996 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.864 -11.124 -0.663 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -7.590 -13.512 0.518 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -7.578 -13.255 -1.154 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -9.049 -13.402 -0.331 1.00 0.00 H ATOM 547 N TYR A 38 -7.957 -7.253 3.170 1.00 0.00 N ATOM 548 CA TYR A 38 -9.261 -7.034 3.786 1.00 0.00 C ATOM 549 C TYR A 38 -10.310 -7.965 3.187 1.00 0.00 C ATOM 550 O TYR A 38 -10.858 -8.825 3.875 1.00 0.00 O ATOM 551 CB TYR A 38 -9.694 -5.578 3.608 1.00 0.00 C ATOM 552 CG TYR A 38 -10.703 -5.116 4.635 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.356 -5.002 5.976 1.00 0.00 C ATOM 554 CD2 TYR A 38 -12.003 -4.795 4.265 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.275 -4.582 6.918 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.928 -4.372 5.200 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.560 -4.267 6.525 1.00 0.00 C ATOM 558 OH TYR A 38 -13.479 -3.848 7.459 1.00 0.00 O ATOM 559 H TYR A 38 -7.529 -6.518 2.685 1.00 0.00 H ATOM 560 HA TYR A 38 -9.169 -7.245 4.841 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.827 -4.940 3.686 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.136 -5.458 2.630 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.350 -5.249 6.281 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.288 -4.878 3.226 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.987 -4.500 7.956 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.934 -4.126 4.892 1.00 0.00 H ATOM 567 HH TYR A 38 -13.494 -2.888 7.484 1.00 0.00 H ATOM 568 N GLN A 39 -10.584 -7.785 1.898 1.00 0.00 N ATOM 569 CA GLN A 39 -11.568 -8.609 1.205 1.00 0.00 C ATOM 570 C GLN A 39 -11.581 -8.300 -0.288 1.00 0.00 C ATOM 571 O GLN A 39 -10.915 -7.371 -0.746 1.00 0.00 O ATOM 572 CB GLN A 39 -12.960 -8.384 1.797 1.00 0.00 C ATOM 573 CG GLN A 39 -13.488 -6.973 1.592 1.00 0.00 C ATOM 574 CD GLN A 39 -13.920 -6.714 0.163 1.00 0.00 C ATOM 575 OE1 GLN A 39 -13.217 -6.051 -0.600 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.083 -7.236 -0.209 1.00 0.00 N ATOM 577 H GLN A 39 -10.115 -7.083 1.403 1.00 0.00 H ATOM 578 HA GLN A 39 -11.291 -9.643 1.343 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.650 -9.074 1.335 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.923 -8.580 2.859 1.00 0.00 H ATOM 581 HG2 GLN A 39 -14.338 -6.823 2.242 1.00 0.00 H ATOM 582 HG3 GLN A 39 -12.710 -6.271 1.851 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.591 -7.752 0.453 1.00 0.00 H ATOM 584 HE22 GLN A 39 -15.387 -7.083 -1.127 1.00 0.00 H ATOM 585 N ASP A 40 -12.344 -9.083 -1.043 1.00 0.00 N ATOM 586 CA ASP A 40 -12.444 -8.893 -2.485 1.00 0.00 C ATOM 587 C ASP A 40 -12.756 -7.438 -2.820 1.00 0.00 C ATOM 588 O ASP A 40 -13.897 -6.993 -2.701 1.00 0.00 O ATOM 589 CB ASP A 40 -13.525 -9.806 -3.067 1.00 0.00 C ATOM 590 CG ASP A 40 -12.983 -11.167 -3.458 1.00 0.00 C ATOM 591 OD1 ASP A 40 -11.799 -11.245 -3.850 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.742 -12.154 -3.373 1.00 0.00 O ATOM 593 H ASP A 40 -12.852 -9.807 -0.619 1.00 0.00 H ATOM 594 HA ASP A 40 -11.492 -9.154 -2.921 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.303 -9.948 -2.331 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.946 -9.340 -3.945 1.00 0.00 H ATOM 597 N GLY A 41 -11.733 -6.700 -3.240 1.00 0.00 N ATOM 598 CA GLY A 41 -11.918 -5.303 -3.585 1.00 0.00 C ATOM 599 C GLY A 41 -11.170 -4.371 -2.652 1.00 0.00 C ATOM 600 O GLY A 41 -10.749 -3.286 -3.053 1.00 0.00 O ATOM 601 H GLY A 41 -10.845 -7.108 -3.316 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.567 -5.143 -4.594 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.971 -5.069 -3.540 1.00 0.00 H ATOM 604 N TRP A 42 -11.006 -4.794 -1.403 1.00 0.00 N ATOM 605 CA TRP A 42 -10.306 -3.988 -0.410 1.00 0.00 C ATOM 606 C TRP A 42 -9.044 -4.695 0.073 1.00 0.00 C ATOM 607 O TRP A 42 -9.046 -5.906 0.296 1.00 0.00 O ATOM 608 CB TRP A 42 -11.225 -3.692 0.777 1.00 0.00 C ATOM 609 CG TRP A 42 -12.339 -2.747 0.443 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.621 -3.077 0.104 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.271 -1.317 0.415 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.352 -1.938 -0.133 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.548 -0.846 0.051 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.256 -0.389 0.662 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.833 0.512 -0.070 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.540 0.958 0.541 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.820 1.398 0.178 1.00 0.00 C ATOM 618 H TRP A 42 -11.365 -5.668 -1.143 1.00 0.00 H ATOM 619 HA TRP A 42 -10.026 -3.056 -0.878 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.664 -4.615 1.124 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.642 -3.253 1.573 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.989 -4.089 0.035 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.298 -1.914 -0.391 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.263 -0.709 0.943 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.814 0.867 -0.349 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.768 1.690 0.728 1.00 0.00 H ATOM 627 HH2 TRP A 42 -12.997 2.459 0.095 1.00 0.00 H ATOM 628 N LEU A 43 -7.969 -3.932 0.233 1.00 0.00 N ATOM 629 CA LEU A 43 -6.699 -4.486 0.690 1.00 0.00 C ATOM 630 C LEU A 43 -6.051 -3.578 1.730 1.00 0.00 C ATOM 631 O LEU A 43 -6.279 -2.368 1.741 1.00 0.00 O ATOM 632 CB LEU A 43 -5.750 -4.684 -0.493 1.00 0.00 C ATOM 633 CG LEU A 43 -6.374 -5.263 -1.764 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.425 -5.109 -2.942 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.739 -6.726 -1.559 1.00 0.00 C ATOM 636 H LEU A 43 -8.028 -2.974 0.040 1.00 0.00 H ATOM 637 HA LEU A 43 -6.900 -5.445 1.144 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.327 -3.723 -0.742 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.962 -5.352 -0.176 1.00 0.00 H ATOM 640 HG LEU A 43 -7.280 -4.720 -1.992 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.792 -4.336 -3.600 1.00 0.00 H ATOM 642 HD12 LEU A 43 -5.366 -6.043 -3.482 1.00 0.00 H ATOM 643 HD13 LEU A 43 -4.444 -4.839 -2.581 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.192 -6.851 -0.586 1.00 0.00 H ATOM 645 HD22 LEU A 43 -5.847 -7.332 -1.621 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.438 -7.033 -2.323 1.00 0.00 H ATOM 647 N LYS A 44 -5.240 -4.168 2.601 1.00 0.00 N ATOM 648 CA LYS A 44 -4.555 -3.412 3.643 1.00 0.00 C ATOM 649 C LYS A 44 -3.073 -3.256 3.317 1.00 0.00 C ATOM 650 O LYS A 44 -2.366 -4.242 3.111 1.00 0.00 O ATOM 651 CB LYS A 44 -4.720 -4.106 4.997 1.00 0.00 C ATOM 652 CG LYS A 44 -3.858 -3.509 6.096 1.00 0.00 C ATOM 653 CD LYS A 44 -4.228 -4.066 7.460 1.00 0.00 C ATOM 654 CE LYS A 44 -3.841 -3.109 8.577 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.155 -3.668 9.921 1.00 0.00 N ATOM 656 H LYS A 44 -5.098 -5.137 2.541 1.00 0.00 H ATOM 657 HA LYS A 44 -5.005 -2.433 3.693 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.754 -4.036 5.301 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.455 -5.148 4.888 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.822 -3.738 5.894 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.996 -2.437 6.105 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.295 -4.230 7.495 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.713 -5.005 7.608 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.781 -2.914 8.516 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.384 -2.184 8.445 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -5.125 -3.413 10.196 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -3.496 -3.288 10.629 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.071 -4.704 9.905 1.00 0.00 H ATOM 669 N GLY A 45 -2.609 -2.011 3.273 1.00 0.00 N ATOM 670 CA GLY A 45 -1.214 -1.749 2.972 1.00 0.00 C ATOM 671 C GLY A 45 -0.677 -0.542 3.716 1.00 0.00 C ATOM 672 O GLY A 45 -1.442 0.226 4.301 1.00 0.00 O ATOM 673 H GLY A 45 -3.220 -1.264 3.445 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.630 -2.616 3.245 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.112 -1.578 1.911 1.00 0.00 H ATOM 676 N LEU A 46 0.640 -0.374 3.695 1.00 0.00 N ATOM 677 CA LEU A 46 1.279 0.748 4.373 1.00 0.00 C ATOM 678 C LEU A 46 1.942 1.686 3.370 1.00 0.00 C ATOM 679 O LEU A 46 2.944 1.337 2.746 1.00 0.00 O ATOM 680 CB LEU A 46 2.318 0.239 5.375 1.00 0.00 C ATOM 681 CG LEU A 46 3.280 1.287 5.935 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.394 1.575 4.940 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.532 2.565 6.285 1.00 0.00 C ATOM 684 H LEU A 46 1.197 -1.019 3.212 1.00 0.00 H ATOM 685 HA LEU A 46 0.514 1.292 4.906 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.788 -0.200 6.206 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.906 -0.522 4.883 1.00 0.00 H ATOM 688 HG LEU A 46 3.733 0.905 6.840 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.124 2.427 4.334 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.540 0.714 4.305 1.00 0.00 H ATOM 691 HD13 LEU A 46 5.308 1.787 5.474 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.899 2.849 5.458 1.00 0.00 H ATOM 693 HD22 LEU A 46 3.242 3.355 6.482 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.925 2.398 7.163 1.00 0.00 H ATOM 695 N SER A 47 1.376 2.880 3.220 1.00 0.00 N ATOM 696 CA SER A 47 1.910 3.868 2.291 1.00 0.00 C ATOM 697 C SER A 47 3.364 4.194 2.621 1.00 0.00 C ATOM 698 O SER A 47 3.668 4.712 3.697 1.00 0.00 O ATOM 699 CB SER A 47 1.068 5.145 2.331 1.00 0.00 C ATOM 700 OG SER A 47 1.305 5.948 1.188 1.00 0.00 O ATOM 701 H SER A 47 0.578 3.099 3.746 1.00 0.00 H ATOM 702 HA SER A 47 1.865 3.448 1.297 1.00 0.00 H ATOM 703 HB2 SER A 47 0.022 4.882 2.360 1.00 0.00 H ATOM 704 HB3 SER A 47 1.322 5.712 3.215 1.00 0.00 H ATOM 705 HG SER A 47 2.002 6.580 1.380 1.00 0.00 H ATOM 706 N LEU A 48 4.259 3.886 1.689 1.00 0.00 N ATOM 707 CA LEU A 48 5.682 4.146 1.879 1.00 0.00 C ATOM 708 C LEU A 48 5.990 5.631 1.722 1.00 0.00 C ATOM 709 O LEU A 48 7.105 6.077 1.996 1.00 0.00 O ATOM 710 CB LEU A 48 6.506 3.333 0.879 1.00 0.00 C ATOM 711 CG LEU A 48 6.154 1.849 0.767 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.663 1.277 -0.547 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.728 1.075 1.945 1.00 0.00 C ATOM 714 H LEU A 48 3.957 3.475 0.853 1.00 0.00 H ATOM 715 HA LEU A 48 5.943 3.840 2.881 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.376 3.778 -0.096 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.544 3.407 1.170 1.00 0.00 H ATOM 718 HG LEU A 48 5.079 1.739 0.785 1.00 0.00 H ATOM 719 HD11 LEU A 48 5.824 1.016 -1.174 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.254 0.395 -0.351 1.00 0.00 H ATOM 721 HD13 LEU A 48 7.273 2.015 -1.048 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.668 0.016 1.742 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.160 1.303 2.836 1.00 0.00 H ATOM 724 HD23 LEU A 48 7.760 1.357 2.093 1.00 0.00 H ATOM 725 N LEU A 49 4.996 6.393 1.281 1.00 0.00 N ATOM 726 CA LEU A 49 5.159 7.830 1.089 1.00 0.00 C ATOM 727 C LEU A 49 4.854 8.589 2.376 1.00 0.00 C ATOM 728 O LEU A 49 5.698 9.322 2.894 1.00 0.00 O ATOM 729 CB LEU A 49 4.247 8.322 -0.036 1.00 0.00 C ATOM 730 CG LEU A 49 4.326 9.814 -0.361 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.029 10.056 -1.832 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.365 10.603 0.517 1.00 0.00 C ATOM 733 H LEU A 49 4.130 5.981 1.079 1.00 0.00 H ATOM 734 HA LEU A 49 6.187 8.012 0.813 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.500 7.775 -0.930 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.227 8.097 0.245 1.00 0.00 H ATOM 737 HG LEU A 49 5.329 10.166 -0.161 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.274 9.171 -2.399 1.00 0.00 H ATOM 739 HD12 LEU A 49 4.620 10.887 -2.187 1.00 0.00 H ATOM 740 HD13 LEU A 49 2.980 10.283 -1.954 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.400 10.655 0.036 1.00 0.00 H ATOM 742 HD22 LEU A 49 3.749 11.602 0.663 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.265 10.112 1.473 1.00 0.00 H ATOM 744 N THR A 50 3.641 8.408 2.891 1.00 0.00 N ATOM 745 CA THR A 50 3.225 9.075 4.118 1.00 0.00 C ATOM 746 C THR A 50 3.592 8.248 5.345 1.00 0.00 C ATOM 747 O THR A 50 4.047 8.785 6.354 1.00 0.00 O ATOM 748 CB THR A 50 1.707 9.338 4.126 1.00 0.00 C ATOM 749 OG1 THR A 50 1.003 8.159 3.721 1.00 0.00 O ATOM 750 CG2 THR A 50 1.353 10.490 3.198 1.00 0.00 C ATOM 751 H THR A 50 3.013 7.812 2.432 1.00 0.00 H ATOM 752 HA THR A 50 3.734 10.026 4.170 1.00 0.00 H ATOM 753 HB THR A 50 1.408 9.600 5.131 1.00 0.00 H ATOM 754 HG1 THR A 50 0.756 7.651 4.498 1.00 0.00 H ATOM 755 HG21 THR A 50 0.887 10.103 2.304 1.00 0.00 H ATOM 756 HG22 THR A 50 2.251 11.028 2.932 1.00 0.00 H ATOM 757 HG23 THR A 50 0.669 11.159 3.699 1.00 0.00 H ATOM 758 N GLY A 51 3.392 6.937 5.251 1.00 0.00 N ATOM 759 CA GLY A 51 3.709 6.057 6.361 1.00 0.00 C ATOM 760 C GLY A 51 2.480 5.660 7.154 1.00 0.00 C ATOM 761 O GLY A 51 2.581 5.298 8.327 1.00 0.00 O ATOM 762 H GLY A 51 3.027 6.564 4.421 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.180 5.165 5.975 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.401 6.562 7.019 1.00 0.00 H ATOM 765 N ARG A 52 1.317 5.730 6.516 1.00 0.00 N ATOM 766 CA ARG A 52 0.063 5.378 7.171 1.00 0.00 C ATOM 767 C ARG A 52 -0.430 4.012 6.703 1.00 0.00 C ATOM 768 O ARG A 52 -0.167 3.597 5.573 1.00 0.00 O ATOM 769 CB ARG A 52 -1.001 6.440 6.889 1.00 0.00 C ATOM 770 CG ARG A 52 -0.502 7.864 7.069 1.00 0.00 C ATOM 771 CD ARG A 52 -0.174 8.159 8.525 1.00 0.00 C ATOM 772 NE ARG A 52 -1.335 7.986 9.394 1.00 0.00 N ATOM 773 CZ ARG A 52 -1.367 8.374 10.664 1.00 0.00 C ATOM 774 NH1 ARG A 52 -0.307 8.954 11.210 1.00 0.00 N ATOM 775 NH2 ARG A 52 -2.460 8.182 11.390 1.00 0.00 N ATOM 776 H ARG A 52 1.301 6.026 5.581 1.00 0.00 H ATOM 777 HA ARG A 52 0.244 5.336 8.234 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.343 6.329 5.870 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.833 6.285 7.558 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.390 8.002 6.476 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.268 8.549 6.736 1.00 0.00 H ATOM 782 HD2 ARG A 52 0.608 7.488 8.847 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.173 9.179 8.602 1.00 0.00 H ATOM 784 HE ARG A 52 -2.129 7.559 9.010 1.00 0.00 H ATOM 785 HH11 ARG A 52 0.518 9.101 10.664 1.00 0.00 H ATOM 786 HH12 ARG A 52 -0.334 9.246 12.166 1.00 0.00 H ATOM 787 HH21 ARG A 52 -3.261 7.745 10.982 1.00 0.00 H ATOM 788 HH22 ARG A 52 -2.483 8.474 12.346 1.00 0.00 H ATOM 789 N THR A 53 -1.147 3.315 7.579 1.00 0.00 N ATOM 790 CA THR A 53 -1.676 1.995 7.256 1.00 0.00 C ATOM 791 C THR A 53 -3.200 1.987 7.304 1.00 0.00 C ATOM 792 O THR A 53 -3.799 2.278 8.338 1.00 0.00 O ATOM 793 CB THR A 53 -1.137 0.923 8.222 1.00 0.00 C ATOM 794 OG1 THR A 53 0.270 1.103 8.418 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.405 -0.474 7.683 1.00 0.00 C ATOM 796 H THR A 53 -1.324 3.698 8.463 1.00 0.00 H ATOM 797 HA THR A 53 -1.355 1.743 6.256 1.00 0.00 H ATOM 798 HB THR A 53 -1.642 1.029 9.172 1.00 0.00 H ATOM 799 HG1 THR A 53 0.509 0.817 9.303 1.00 0.00 H ATOM 800 HG21 THR A 53 -1.424 -1.178 8.502 1.00 0.00 H ATOM 801 HG22 THR A 53 -0.624 -0.749 6.990 1.00 0.00 H ATOM 802 HG23 THR A 53 -2.358 -0.487 7.176 1.00 0.00 H ATOM 803 N GLY A 54 -3.821 1.650 6.178 1.00 0.00 N ATOM 804 CA GLY A 54 -5.270 1.609 6.114 1.00 0.00 C ATOM 805 C GLY A 54 -5.777 0.661 5.045 1.00 0.00 C ATOM 806 O GLY A 54 -5.011 -0.133 4.497 1.00 0.00 O ATOM 807 H GLY A 54 -3.291 1.428 5.384 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.653 1.293 7.072 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.637 2.602 5.900 1.00 0.00 H ATOM 810 N ILE A 55 -7.069 0.743 4.748 1.00 0.00 N ATOM 811 CA ILE A 55 -7.676 -0.115 3.739 1.00 0.00 C ATOM 812 C ILE A 55 -8.010 0.672 2.476 1.00 0.00 C ATOM 813 O ILE A 55 -8.768 1.642 2.519 1.00 0.00 O ATOM 814 CB ILE A 55 -8.959 -0.785 4.266 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.865 0.251 4.933 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.611 -1.899 5.243 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.174 -0.320 5.430 1.00 0.00 C ATOM 818 H ILE A 55 -7.627 1.396 5.219 1.00 0.00 H ATOM 819 HA ILE A 55 -6.966 -0.890 3.489 1.00 0.00 H ATOM 820 HB ILE A 55 -9.480 -1.223 3.429 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.349 0.681 5.778 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.091 1.032 4.221 1.00 0.00 H ATOM 823 HG21 ILE A 55 -9.492 -2.490 5.444 1.00 0.00 H ATOM 824 HG22 ILE A 55 -7.847 -2.529 4.812 1.00 0.00 H ATOM 825 HG23 ILE A 55 -8.247 -1.470 6.164 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.952 0.423 5.333 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.432 -1.191 4.846 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.073 -0.601 6.469 1.00 0.00 H ATOM 829 N PHE A 56 -7.442 0.248 1.353 1.00 0.00 N ATOM 830 CA PHE A 56 -7.680 0.913 0.077 1.00 0.00 C ATOM 831 C PHE A 56 -8.206 -0.074 -0.961 1.00 0.00 C ATOM 832 O PHE A 56 -7.930 -1.273 -0.911 1.00 0.00 O ATOM 833 CB PHE A 56 -6.393 1.566 -0.430 1.00 0.00 C ATOM 834 CG PHE A 56 -5.192 0.669 -0.346 1.00 0.00 C ATOM 835 CD1 PHE A 56 -4.972 -0.309 -1.303 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.282 0.802 0.691 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.868 -1.136 -1.229 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.176 -0.023 0.770 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.969 -0.994 -0.190 1.00 0.00 C ATOM 840 H PHE A 56 -6.848 -0.531 1.382 1.00 0.00 H ATOM 841 HA PHE A 56 -8.424 1.678 0.237 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.524 1.848 -1.464 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.191 2.449 0.157 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.675 -0.421 -2.116 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.443 1.560 1.444 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.709 -1.894 -1.981 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.475 0.091 1.584 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.105 -1.639 -0.130 1.00 0.00 H ATOM 849 N PRO A 57 -8.983 0.440 -1.926 1.00 0.00 N ATOM 850 CA PRO A 57 -9.564 -0.378 -2.995 1.00 0.00 C ATOM 851 C PRO A 57 -8.511 -0.882 -3.976 1.00 0.00 C ATOM 852 O PRO A 57 -7.716 -0.104 -4.503 1.00 0.00 O ATOM 853 CB PRO A 57 -10.528 0.584 -3.693 1.00 0.00 C ATOM 854 CG PRO A 57 -9.979 1.941 -3.413 1.00 0.00 C ATOM 855 CD PRO A 57 -9.353 1.860 -2.048 1.00 0.00 C ATOM 856 HA PRO A 57 -10.115 -1.217 -2.597 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.544 0.375 -4.754 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.519 0.467 -3.283 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.236 2.196 -4.152 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.778 2.667 -3.416 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.479 2.493 -1.996 1.00 0.00 H ATOM 862 HD3 PRO A 57 -10.068 2.138 -1.288 1.00 0.00 H ATOM 863 N SER A 58 -8.512 -2.190 -4.217 1.00 0.00 N ATOM 864 CA SER A 58 -7.554 -2.799 -5.133 1.00 0.00 C ATOM 865 C SER A 58 -7.579 -2.100 -6.489 1.00 0.00 C ATOM 866 O SER A 58 -6.562 -2.021 -7.178 1.00 0.00 O ATOM 867 CB SER A 58 -7.859 -4.287 -5.307 1.00 0.00 C ATOM 868 OG SER A 58 -7.066 -4.853 -6.336 1.00 0.00 O ATOM 869 H SER A 58 -9.170 -2.758 -3.766 1.00 0.00 H ATOM 870 HA SER A 58 -6.569 -2.690 -4.703 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.652 -4.806 -4.383 1.00 0.00 H ATOM 872 HB3 SER A 58 -8.901 -4.411 -5.564 1.00 0.00 H ATOM 873 HG SER A 58 -7.397 -4.567 -7.190 1.00 0.00 H ATOM 874 N ASP A 59 -8.749 -1.595 -6.865 1.00 0.00 N ATOM 875 CA ASP A 59 -8.909 -0.902 -8.138 1.00 0.00 C ATOM 876 C ASP A 59 -8.014 0.332 -8.201 1.00 0.00 C ATOM 877 O ASP A 59 -7.570 0.736 -9.276 1.00 0.00 O ATOM 878 CB ASP A 59 -10.370 -0.499 -8.344 1.00 0.00 C ATOM 879 CG ASP A 59 -11.314 -1.682 -8.255 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.503 -2.207 -7.138 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.864 -2.083 -9.303 1.00 0.00 O ATOM 882 H ASP A 59 -9.524 -1.690 -6.272 1.00 0.00 H ATOM 883 HA ASP A 59 -8.618 -1.582 -8.925 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.649 0.218 -7.586 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.478 -0.048 -9.319 1.00 0.00 H ATOM 886 N TYR A 60 -7.755 0.928 -7.042 1.00 0.00 N ATOM 887 CA TYR A 60 -6.917 2.118 -6.965 1.00 0.00 C ATOM 888 C TYR A 60 -5.441 1.755 -7.094 1.00 0.00 C ATOM 889 O TYR A 60 -4.620 2.577 -7.500 1.00 0.00 O ATOM 890 CB TYR A 60 -7.159 2.854 -5.646 1.00 0.00 C ATOM 891 CG TYR A 60 -8.310 3.832 -5.701 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.571 3.430 -6.125 1.00 0.00 C ATOM 893 CD2 TYR A 60 -8.138 5.160 -5.327 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.625 4.321 -6.177 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.187 6.057 -5.374 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.428 5.633 -5.800 1.00 0.00 C ATOM 897 OH TYR A 60 -11.477 6.523 -5.849 1.00 0.00 O ATOM 898 H TYR A 60 -8.138 0.560 -6.219 1.00 0.00 H ATOM 899 HA TYR A 60 -7.189 2.769 -7.784 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.374 2.132 -4.873 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.268 3.404 -5.380 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.721 2.401 -6.418 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.164 5.489 -4.993 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.597 3.989 -6.510 1.00 0.00 H ATOM 905 HE2 TYR A 60 -9.034 7.085 -5.080 1.00 0.00 H ATOM 906 HH TYR A 60 -11.927 6.534 -5.001 1.00 0.00 H ATOM 907 N VAL A 61 -5.111 0.515 -6.747 1.00 0.00 N ATOM 908 CA VAL A 61 -3.735 0.039 -6.825 1.00 0.00 C ATOM 909 C VAL A 61 -3.590 -1.053 -7.878 1.00 0.00 C ATOM 910 O VAL A 61 -4.580 -1.524 -8.439 1.00 0.00 O ATOM 911 CB VAL A 61 -3.251 -0.504 -5.467 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.230 0.604 -4.425 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.131 -1.659 -5.012 1.00 0.00 C ATOM 914 H VAL A 61 -5.810 -0.095 -6.431 1.00 0.00 H ATOM 915 HA VAL A 61 -3.108 0.875 -7.099 1.00 0.00 H ATOM 916 HB VAL A 61 -2.243 -0.873 -5.589 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.207 0.867 -4.201 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.750 1.469 -4.809 1.00 0.00 H ATOM 919 HG13 VAL A 61 -3.718 0.260 -3.525 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.252 -1.617 -3.940 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.098 -1.584 -5.487 1.00 0.00 H ATOM 922 HG23 VAL A 61 -3.667 -2.595 -5.287 1.00 0.00 H ATOM 923 N ILE A 62 -2.351 -1.452 -8.142 1.00 0.00 N ATOM 924 CA ILE A 62 -2.076 -2.491 -9.127 1.00 0.00 C ATOM 925 C ILE A 62 -0.766 -3.209 -8.819 1.00 0.00 C ATOM 926 O ILE A 62 0.246 -2.591 -8.488 1.00 0.00 O ATOM 927 CB ILE A 62 -2.009 -1.912 -10.552 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.350 -2.991 -11.582 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.629 -1.331 -10.823 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.477 -2.461 -12.993 1.00 0.00 C ATOM 931 H ILE A 62 -1.603 -1.039 -7.662 1.00 0.00 H ATOM 932 HA ILE A 62 -2.884 -3.208 -9.089 1.00 0.00 H ATOM 933 HB ILE A 62 -2.730 -1.112 -10.626 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.575 -3.741 -11.578 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.290 -3.450 -11.313 1.00 0.00 H ATOM 936 HG21 ILE A 62 0.080 -2.135 -10.959 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.662 -0.726 -11.717 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.324 -0.721 -9.986 1.00 0.00 H ATOM 939 HD11 ILE A 62 -2.341 -1.390 -12.989 1.00 0.00 H ATOM 940 HD12 ILE A 62 -1.726 -2.918 -13.619 1.00 0.00 H ATOM 941 HD13 ILE A 62 -3.459 -2.697 -13.379 1.00 0.00 H ATOM 942 N PRO A 63 -0.783 -4.545 -8.933 1.00 0.00 N ATOM 943 CA PRO A 63 0.396 -5.376 -8.673 1.00 0.00 C ATOM 944 C PRO A 63 1.475 -5.201 -9.737 1.00 0.00 C ATOM 945 O PRO A 63 1.371 -5.747 -10.836 1.00 0.00 O ATOM 946 CB PRO A 63 -0.160 -6.802 -8.705 1.00 0.00 C ATOM 947 CG PRO A 63 -1.375 -6.715 -9.563 1.00 0.00 C ATOM 948 CD PRO A 63 -1.954 -5.348 -9.324 1.00 0.00 C ATOM 949 HA PRO A 63 0.818 -5.174 -7.699 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.577 -7.469 -9.129 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.406 -7.119 -7.703 1.00 0.00 H ATOM 952 HG2 PRO A 63 -1.101 -6.830 -10.601 1.00 0.00 H ATOM 953 HG3 PRO A 63 -2.083 -7.477 -9.274 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.400 -4.963 -10.229 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.682 -5.380 -8.526 1.00 0.00 H ATOM 956 N VAL A 64 2.509 -4.436 -9.405 1.00 0.00 N ATOM 957 CA VAL A 64 3.608 -4.190 -10.332 1.00 0.00 C ATOM 958 C VAL A 64 4.525 -5.404 -10.431 1.00 0.00 C ATOM 959 O VAL A 64 4.514 -6.276 -9.562 1.00 0.00 O ATOM 960 CB VAL A 64 4.439 -2.966 -9.905 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.591 -1.704 -9.947 1.00 0.00 C ATOM 962 CG2 VAL A 64 5.025 -3.178 -8.517 1.00 0.00 C ATOM 963 H VAL A 64 2.535 -4.028 -8.514 1.00 0.00 H ATOM 964 HA VAL A 64 3.185 -3.990 -11.305 1.00 0.00 H ATOM 965 HB VAL A 64 5.255 -2.849 -10.603 1.00 0.00 H ATOM 966 HG11 VAL A 64 2.703 -1.887 -10.533 1.00 0.00 H ATOM 967 HG12 VAL A 64 3.310 -1.424 -8.942 1.00 0.00 H ATOM 968 HG13 VAL A 64 4.160 -0.903 -10.398 1.00 0.00 H ATOM 969 HG21 VAL A 64 6.103 -3.152 -8.575 1.00 0.00 H ATOM 970 HG22 VAL A 64 4.681 -2.395 -7.857 1.00 0.00 H ATOM 971 HG23 VAL A 64 4.708 -4.136 -8.134 1.00 0.00 H ATOM 972 N SER A 65 5.319 -5.453 -11.495 1.00 0.00 N ATOM 973 CA SER A 65 6.241 -6.562 -11.711 1.00 0.00 C ATOM 974 C SER A 65 7.672 -6.153 -11.372 1.00 0.00 C ATOM 975 O SER A 65 8.196 -5.181 -11.915 1.00 0.00 O ATOM 976 CB SER A 65 6.166 -7.042 -13.161 1.00 0.00 C ATOM 977 OG SER A 65 6.893 -8.245 -13.339 1.00 0.00 O ATOM 978 H SER A 65 5.282 -4.727 -12.153 1.00 0.00 H ATOM 979 HA SER A 65 5.947 -7.370 -11.058 1.00 0.00 H ATOM 980 HB2 SER A 65 5.134 -7.216 -13.427 1.00 0.00 H ATOM 981 HB3 SER A 65 6.582 -6.284 -13.810 1.00 0.00 H ATOM 982 HG SER A 65 6.496 -8.940 -12.809 1.00 0.00 H ATOM 983 N GLY A 66 8.298 -6.902 -10.470 1.00 0.00 N ATOM 984 CA GLY A 66 9.661 -6.603 -10.074 1.00 0.00 C ATOM 985 C GLY A 66 10.673 -7.506 -10.750 1.00 0.00 C ATOM 986 O GLY A 66 10.321 -8.420 -11.496 1.00 0.00 O ATOM 987 H GLY A 66 7.830 -7.665 -10.070 1.00 0.00 H ATOM 988 HA2 GLY A 66 9.882 -5.577 -10.329 1.00 0.00 H ATOM 989 HA3 GLY A 66 9.747 -6.723 -9.004 1.00 0.00 H ATOM 990 N PRO A 67 11.965 -7.252 -10.492 1.00 0.00 N ATOM 991 CA PRO A 67 13.058 -8.037 -11.072 1.00 0.00 C ATOM 992 C PRO A 67 13.121 -9.451 -10.504 1.00 0.00 C ATOM 993 O PRO A 67 13.937 -10.267 -10.933 1.00 0.00 O ATOM 994 CB PRO A 67 14.309 -7.247 -10.681 1.00 0.00 C ATOM 995 CG PRO A 67 13.917 -6.501 -9.453 1.00 0.00 C ATOM 996 CD PRO A 67 12.457 -6.178 -9.612 1.00 0.00 C ATOM 997 HA PRO A 67 12.983 -8.086 -12.149 1.00 0.00 H ATOM 998 HB2 PRO A 67 15.123 -7.931 -10.486 1.00 0.00 H ATOM 999 HB3 PRO A 67 14.580 -6.575 -11.482 1.00 0.00 H ATOM 1000 HG2 PRO A 67 14.072 -7.119 -8.582 1.00 0.00 H ATOM 1001 HG3 PRO A 67 14.495 -5.592 -9.376 1.00 0.00 H ATOM 1002 HD2 PRO A 67 11.958 -6.204 -8.655 1.00 0.00 H ATOM 1003 HD3 PRO A 67 12.333 -5.211 -10.078 1.00 0.00 H ATOM 1004 N SER A 68 12.255 -9.734 -9.537 1.00 0.00 N ATOM 1005 CA SER A 68 12.215 -11.049 -8.907 1.00 0.00 C ATOM 1006 C SER A 68 11.602 -12.083 -9.847 1.00 0.00 C ATOM 1007 O SER A 68 12.252 -13.059 -10.221 1.00 0.00 O ATOM 1008 CB SER A 68 11.415 -10.990 -7.605 1.00 0.00 C ATOM 1009 OG SER A 68 11.403 -12.250 -6.956 1.00 0.00 O ATOM 1010 H SER A 68 11.629 -9.041 -9.237 1.00 0.00 H ATOM 1011 HA SER A 68 13.230 -11.340 -8.683 1.00 0.00 H ATOM 1012 HB2 SER A 68 11.861 -10.263 -6.944 1.00 0.00 H ATOM 1013 HB3 SER A 68 10.397 -10.701 -7.823 1.00 0.00 H ATOM 1014 HG SER A 68 11.195 -12.937 -7.594 1.00 0.00 H ATOM 1015 N SER A 69 10.348 -11.860 -10.225 1.00 0.00 N ATOM 1016 CA SER A 69 9.645 -12.773 -11.118 1.00 0.00 C ATOM 1017 C SER A 69 8.651 -12.018 -11.996 1.00 0.00 C ATOM 1018 O SER A 69 7.896 -11.175 -11.514 1.00 0.00 O ATOM 1019 CB SER A 69 8.915 -13.849 -10.311 1.00 0.00 C ATOM 1020 OG SER A 69 8.072 -14.627 -11.143 1.00 0.00 O ATOM 1021 H SER A 69 9.883 -11.063 -9.893 1.00 0.00 H ATOM 1022 HA SER A 69 10.379 -13.248 -11.752 1.00 0.00 H ATOM 1023 HB2 SER A 69 9.639 -14.499 -9.844 1.00 0.00 H ATOM 1024 HB3 SER A 69 8.312 -13.376 -9.549 1.00 0.00 H ATOM 1025 HG SER A 69 8.131 -15.550 -10.886 1.00 0.00 H ATOM 1026 N GLY A 70 8.659 -12.327 -13.289 1.00 0.00 N ATOM 1027 CA GLY A 70 7.755 -11.669 -14.214 1.00 0.00 C ATOM 1028 C GLY A 70 8.405 -11.380 -15.553 1.00 0.00 C ATOM 1029 O GLY A 70 8.262 -12.152 -16.500 1.00 0.00 O ATOM 1030 H GLY A 70 9.283 -13.008 -13.617 1.00 0.00 H ATOM 1031 HA2 GLY A 70 6.895 -12.303 -14.373 1.00 0.00 H ATOM 1032 HA3 GLY A 70 7.427 -10.737 -13.778 1.00 0.00 H TER 1033 GLY A 70