ATOM 1 N ASN A 84 -20.671 -10.398 -0.028 1.00 0.00 N ATOM 2 CA ASN A 84 -19.226 -10.565 -0.054 1.00 0.00 C ATOM 3 C ASN A 84 -18.697 -10.045 -1.363 1.00 0.00 C ATOM 4 O ASN A 84 -18.998 -10.597 -2.414 1.00 0.00 O ATOM 5 CB ASN A 84 -18.858 -12.055 0.093 1.00 0.00 C ATOM 6 CG ASN A 84 -17.357 -12.314 0.009 1.00 0.00 C ATOM 7 OD1 ASN A 84 -16.546 -11.484 0.400 1.00 0.00 O ATOM 8 ND2 ASN A 84 -16.982 -13.456 -0.508 1.00 0.00 N ATOM 9 HA ASN A 84 -18.789 -10.005 0.759 1.00 0.00 H ATOM 10 HB2 ASN A 84 -19.206 -12.410 1.052 1.00 0.00 H ATOM 11 HB3 ASN A 84 -19.345 -12.617 -0.688 1.00 0.00 H ATOM 12 HD21 ASN A 84 -17.679 -14.077 -0.811 1.00 0.00 H ATOM 13 HD22 ASN A 84 -16.027 -13.673 -0.583 1.00 0.00 H ATOM 14 H1 ASN A 84 -20.893 -9.407 -0.254 1.00 0.00 H ATOM 15 H2 ASN A 84 -21.110 -10.973 -0.776 1.00 0.00 H ATOM 16 H3 ASN A 84 -21.080 -10.637 0.894 1.00 0.00 H ATOM 17 N THR A 85 -17.966 -8.969 -1.315 1.00 0.00 N ATOM 18 CA THR A 85 -17.359 -8.428 -2.493 1.00 0.00 C ATOM 19 C THR A 85 -16.205 -9.335 -2.914 1.00 0.00 C ATOM 20 O THR A 85 -15.320 -9.622 -2.114 1.00 0.00 O ATOM 21 CB THR A 85 -16.842 -7.001 -2.219 1.00 0.00 C ATOM 22 OG1 THR A 85 -17.931 -6.180 -1.754 1.00 0.00 O ATOM 23 CG2 THR A 85 -16.258 -6.386 -3.480 1.00 0.00 C ATOM 24 H THR A 85 -17.812 -8.500 -0.466 1.00 0.00 H ATOM 25 HA THR A 85 -18.097 -8.392 -3.280 1.00 0.00 H ATOM 26 HB THR A 85 -16.077 -7.046 -1.456 1.00 0.00 H ATOM 27 HG1 THR A 85 -18.299 -5.766 -2.546 1.00 0.00 H ATOM 28 HG21 THR A 85 -17.013 -6.374 -4.251 1.00 0.00 H ATOM 29 HG22 THR A 85 -15.938 -5.376 -3.273 1.00 0.00 H ATOM 30 HG23 THR A 85 -15.413 -6.972 -3.809 1.00 0.00 H ATOM 31 N ALA A 86 -16.240 -9.814 -4.145 1.00 0.00 N ATOM 32 CA ALA A 86 -15.197 -10.692 -4.648 1.00 0.00 C ATOM 33 C ALA A 86 -13.880 -9.944 -4.755 1.00 0.00 C ATOM 34 O ALA A 86 -12.805 -10.511 -4.541 1.00 0.00 O ATOM 35 CB ALA A 86 -15.595 -11.292 -5.982 1.00 0.00 C ATOM 36 H ALA A 86 -16.988 -9.573 -4.733 1.00 0.00 H ATOM 37 HA ALA A 86 -15.074 -11.489 -3.932 1.00 0.00 H ATOM 38 HB1 ALA A 86 -15.694 -10.505 -6.715 1.00 0.00 H ATOM 39 HB2 ALA A 86 -14.835 -11.989 -6.303 1.00 0.00 H ATOM 40 HB3 ALA A 86 -16.537 -11.809 -5.878 1.00 0.00 H ATOM 41 N ALA A 87 -13.966 -8.671 -5.058 1.00 0.00 N ATOM 42 CA ALA A 87 -12.804 -7.834 -5.120 1.00 0.00 C ATOM 43 C ALA A 87 -12.434 -7.364 -3.727 1.00 0.00 C ATOM 44 O ALA A 87 -12.890 -6.323 -3.259 1.00 0.00 O ATOM 45 CB ALA A 87 -13.021 -6.659 -6.036 1.00 0.00 C ATOM 46 H ALA A 87 -14.848 -8.288 -5.252 1.00 0.00 H ATOM 47 HA ALA A 87 -12.000 -8.440 -5.511 1.00 0.00 H ATOM 48 HB1 ALA A 87 -13.806 -6.036 -5.634 1.00 0.00 H ATOM 49 HB2 ALA A 87 -12.097 -6.102 -6.079 1.00 0.00 H ATOM 50 HB3 ALA A 87 -13.289 -7.011 -7.022 1.00 0.00 H ATOM 51 N SER A 88 -11.651 -8.151 -3.058 1.00 0.00 N ATOM 52 CA SER A 88 -11.273 -7.867 -1.688 1.00 0.00 C ATOM 53 C SER A 88 -9.852 -7.364 -1.586 1.00 0.00 C ATOM 54 O SER A 88 -9.344 -7.096 -0.506 1.00 0.00 O ATOM 55 CB SER A 88 -11.503 -9.081 -0.806 1.00 0.00 C ATOM 56 OG SER A 88 -12.847 -9.519 -0.922 1.00 0.00 O ATOM 57 H SER A 88 -11.323 -8.958 -3.515 1.00 0.00 H ATOM 58 HA SER A 88 -11.911 -7.068 -1.359 1.00 0.00 H ATOM 59 HB2 SER A 88 -10.843 -9.881 -1.106 1.00 0.00 H ATOM 60 HB3 SER A 88 -11.308 -8.824 0.224 1.00 0.00 H ATOM 61 HG SER A 88 -13.158 -9.315 -1.815 1.00 0.00 H ATOM 62 N LEU A 89 -9.236 -7.194 -2.712 1.00 0.00 N ATOM 63 CA LEU A 89 -7.886 -6.673 -2.760 1.00 0.00 C ATOM 64 C LEU A 89 -7.998 -5.180 -3.052 1.00 0.00 C ATOM 65 O LEU A 89 -7.046 -4.441 -3.100 1.00 0.00 O ATOM 66 CB LEU A 89 -7.060 -7.450 -3.811 1.00 0.00 C ATOM 67 CG LEU A 89 -5.520 -7.446 -3.662 1.00 0.00 C ATOM 68 CD1 LEU A 89 -4.936 -8.588 -4.448 1.00 0.00 C ATOM 69 CD2 LEU A 89 -4.900 -6.157 -4.154 1.00 0.00 C ATOM 70 H LEU A 89 -9.713 -7.433 -3.534 1.00 0.00 H ATOM 71 HA LEU A 89 -7.460 -6.797 -1.779 1.00 0.00 H ATOM 72 HB2 LEU A 89 -7.389 -8.478 -3.788 1.00 0.00 H ATOM 73 HB3 LEU A 89 -7.300 -7.045 -4.783 1.00 0.00 H ATOM 74 HG LEU A 89 -5.272 -7.581 -2.620 1.00 0.00 H ATOM 75 HD11 LEU A 89 -5.208 -8.480 -5.488 1.00 0.00 H ATOM 76 HD12 LEU A 89 -3.861 -8.586 -4.346 1.00 0.00 H ATOM 77 HD13 LEU A 89 -5.337 -9.509 -4.056 1.00 0.00 H ATOM 78 HD21 LEU A 89 -5.281 -5.326 -3.578 1.00 0.00 H ATOM 79 HD22 LEU A 89 -3.827 -6.203 -4.037 1.00 0.00 H ATOM 80 HD23 LEU A 89 -5.142 -6.011 -5.197 1.00 0.00 H ATOM 81 N GLN A 90 -9.218 -4.752 -3.182 1.00 0.00 N ATOM 82 CA GLN A 90 -9.518 -3.362 -3.421 1.00 0.00 C ATOM 83 C GLN A 90 -10.137 -2.756 -2.172 1.00 0.00 C ATOM 84 O GLN A 90 -10.560 -1.605 -2.169 1.00 0.00 O ATOM 85 CB GLN A 90 -10.484 -3.207 -4.595 1.00 0.00 C ATOM 86 CG GLN A 90 -10.003 -3.829 -5.894 1.00 0.00 C ATOM 87 CD GLN A 90 -10.896 -3.496 -7.080 1.00 0.00 C ATOM 88 OE1 GLN A 90 -10.431 -3.426 -8.208 1.00 0.00 O ATOM 89 NE2 GLN A 90 -12.167 -3.274 -6.838 1.00 0.00 N ATOM 90 H GLN A 90 -9.918 -5.429 -3.104 1.00 0.00 H ATOM 91 HA GLN A 90 -8.596 -2.847 -3.648 1.00 0.00 H ATOM 92 HB2 GLN A 90 -11.424 -3.667 -4.330 1.00 0.00 H ATOM 93 HB3 GLN A 90 -10.648 -2.153 -4.767 1.00 0.00 H ATOM 94 HG2 GLN A 90 -9.007 -3.470 -6.106 1.00 0.00 H ATOM 95 HG3 GLN A 90 -9.976 -4.902 -5.772 1.00 0.00 H ATOM 96 HE21 GLN A 90 -12.499 -3.328 -5.919 1.00 0.00 H ATOM 97 HE22 GLN A 90 -12.745 -3.050 -7.598 1.00 0.00 H ATOM 98 N GLN A 91 -10.197 -3.538 -1.118 1.00 0.00 N ATOM 99 CA GLN A 91 -10.806 -3.106 0.124 1.00 0.00 C ATOM 100 C GLN A 91 -9.892 -3.420 1.261 1.00 0.00 C ATOM 101 O GLN A 91 -9.568 -4.573 1.501 1.00 0.00 O ATOM 102 CB GLN A 91 -12.163 -3.763 0.332 1.00 0.00 C ATOM 103 CG GLN A 91 -13.191 -3.359 -0.701 1.00 0.00 C ATOM 104 CD GLN A 91 -14.540 -3.992 -0.490 1.00 0.00 C ATOM 105 OE1 GLN A 91 -15.267 -4.220 -1.446 1.00 0.00 O ATOM 106 NE2 GLN A 91 -14.892 -4.262 0.745 1.00 0.00 N ATOM 107 H GLN A 91 -9.780 -4.426 -1.144 1.00 0.00 H ATOM 108 HA GLN A 91 -10.935 -2.035 0.069 1.00 0.00 H ATOM 109 HB2 GLN A 91 -12.039 -4.834 0.283 1.00 0.00 H ATOM 110 HB3 GLN A 91 -12.535 -3.490 1.307 1.00 0.00 H ATOM 111 HG2 GLN A 91 -13.308 -2.287 -0.678 1.00 0.00 H ATOM 112 HG3 GLN A 91 -12.821 -3.649 -1.674 1.00 0.00 H ATOM 113 HE21 GLN A 91 -14.277 -4.045 1.477 1.00 0.00 H ATOM 114 HE22 GLN A 91 -15.768 -4.676 0.906 1.00 0.00 H ATOM 115 N TRP A 92 -9.462 -2.401 1.935 1.00 0.00 N ATOM 116 CA TRP A 92 -8.495 -2.520 2.992 1.00 0.00 C ATOM 117 C TRP A 92 -8.965 -1.741 4.202 1.00 0.00 C ATOM 118 O TRP A 92 -9.930 -0.956 4.106 1.00 0.00 O ATOM 119 CB TRP A 92 -7.137 -1.999 2.530 1.00 0.00 C ATOM 120 CG TRP A 92 -6.557 -2.728 1.350 1.00 0.00 C ATOM 121 CD1 TRP A 92 -6.841 -2.507 0.036 1.00 0.00 C ATOM 122 CD2 TRP A 92 -5.579 -3.779 1.374 1.00 0.00 C ATOM 123 NE1 TRP A 92 -6.127 -3.360 -0.749 1.00 0.00 N ATOM 124 CE2 TRP A 92 -5.340 -4.146 0.038 1.00 0.00 C ATOM 125 CE3 TRP A 92 -4.887 -4.446 2.389 1.00 0.00 C ATOM 126 CZ2 TRP A 92 -4.442 -5.146 -0.313 1.00 0.00 C ATOM 127 CZ3 TRP A 92 -3.990 -5.438 2.034 1.00 0.00 C ATOM 128 CH2 TRP A 92 -3.776 -5.775 0.697 1.00 0.00 C ATOM 129 H TRP A 92 -9.807 -1.507 1.734 1.00 0.00 H ATOM 130 HA TRP A 92 -8.402 -3.565 3.243 1.00 0.00 H ATOM 131 HB2 TRP A 92 -7.230 -0.957 2.259 1.00 0.00 H ATOM 132 HB3 TRP A 92 -6.443 -2.094 3.352 1.00 0.00 H ATOM 133 HD1 TRP A 92 -7.547 -1.770 -0.317 1.00 0.00 H ATOM 134 HE1 TRP A 92 -6.169 -3.394 -1.736 1.00 0.00 H ATOM 135 HE3 TRP A 92 -5.043 -4.198 3.428 1.00 0.00 H ATOM 136 HZ2 TRP A 92 -4.262 -5.418 -1.342 1.00 0.00 H ATOM 137 HZ3 TRP A 92 -3.424 -5.965 2.788 1.00 0.00 H ATOM 138 HH2 TRP A 92 -3.064 -6.554 0.475 1.00 0.00 H ATOM 139 N LYS A 93 -8.356 -1.995 5.336 1.00 0.00 N ATOM 140 CA LYS A 93 -8.666 -1.262 6.542 1.00 0.00 C ATOM 141 C LYS A 93 -7.391 -0.642 7.089 1.00 0.00 C ATOM 142 O LYS A 93 -6.288 -1.134 6.823 1.00 0.00 O ATOM 143 CB LYS A 93 -9.311 -2.169 7.594 1.00 0.00 C ATOM 144 CG LYS A 93 -8.373 -3.187 8.202 1.00 0.00 C ATOM 145 CD LYS A 93 -9.150 -4.174 9.074 1.00 0.00 C ATOM 146 CE LYS A 93 -8.249 -5.190 9.771 1.00 0.00 C ATOM 147 NZ LYS A 93 -7.657 -6.180 8.846 1.00 0.00 N ATOM 148 H LYS A 93 -7.656 -2.680 5.367 1.00 0.00 H ATOM 149 HA LYS A 93 -9.350 -0.470 6.279 1.00 0.00 H ATOM 150 HB2 LYS A 93 -9.695 -1.551 8.392 1.00 0.00 H ATOM 151 HB3 LYS A 93 -10.138 -2.692 7.141 1.00 0.00 H ATOM 152 HG2 LYS A 93 -7.794 -3.633 7.410 1.00 0.00 H ATOM 153 HG3 LYS A 93 -7.682 -2.639 8.827 1.00 0.00 H ATOM 154 HD2 LYS A 93 -9.690 -3.622 9.828 1.00 0.00 H ATOM 155 HD3 LYS A 93 -9.856 -4.699 8.448 1.00 0.00 H ATOM 156 HE2 LYS A 93 -7.446 -4.656 10.256 1.00 0.00 H ATOM 157 HE3 LYS A 93 -8.829 -5.707 10.519 1.00 0.00 H ATOM 158 HZ1 LYS A 93 -7.128 -5.755 8.053 1.00 0.00 H ATOM 159 HZ2 LYS A 93 -6.986 -6.795 9.349 1.00 0.00 H ATOM 160 HZ3 LYS A 93 -8.394 -6.792 8.442 1.00 0.00 H ATOM 161 N VAL A 94 -7.539 0.435 7.811 1.00 0.00 N ATOM 162 CA VAL A 94 -6.418 1.118 8.426 1.00 0.00 C ATOM 163 C VAL A 94 -5.752 0.209 9.454 1.00 0.00 C ATOM 164 O VAL A 94 -6.423 -0.348 10.325 1.00 0.00 O ATOM 165 CB VAL A 94 -6.868 2.439 9.109 1.00 0.00 C ATOM 166 CG1 VAL A 94 -5.719 3.094 9.855 1.00 0.00 C ATOM 167 CG2 VAL A 94 -7.427 3.399 8.083 1.00 0.00 C ATOM 168 H VAL A 94 -8.447 0.774 7.949 1.00 0.00 H ATOM 169 HA VAL A 94 -5.704 1.353 7.650 1.00 0.00 H ATOM 170 HB VAL A 94 -7.649 2.216 9.819 1.00 0.00 H ATOM 171 HG11 VAL A 94 -4.921 3.325 9.165 1.00 0.00 H ATOM 172 HG12 VAL A 94 -6.062 4.003 10.329 1.00 0.00 H ATOM 173 HG13 VAL A 94 -5.352 2.411 10.607 1.00 0.00 H ATOM 174 HG21 VAL A 94 -8.254 2.934 7.567 1.00 0.00 H ATOM 175 HG22 VAL A 94 -7.761 4.300 8.575 1.00 0.00 H ATOM 176 HG23 VAL A 94 -6.653 3.645 7.372 1.00 0.00 H ATOM 177 N GLY A 95 -4.460 0.049 9.337 1.00 0.00 N ATOM 178 CA GLY A 95 -3.729 -0.765 10.267 1.00 0.00 C ATOM 179 C GLY A 95 -3.486 -2.145 9.728 1.00 0.00 C ATOM 180 O GLY A 95 -3.119 -3.060 10.472 1.00 0.00 O ATOM 181 H GLY A 95 -3.977 0.492 8.608 1.00 0.00 H ATOM 182 HA2 GLY A 95 -2.781 -0.295 10.477 1.00 0.00 H ATOM 183 HA3 GLY A 95 -4.300 -0.842 11.180 1.00 0.00 H ATOM 184 N ASP A 96 -3.727 -2.318 8.452 1.00 0.00 N ATOM 185 CA ASP A 96 -3.492 -3.598 7.821 1.00 0.00 C ATOM 186 C ASP A 96 -2.185 -3.520 7.097 1.00 0.00 C ATOM 187 O ASP A 96 -1.820 -2.454 6.578 1.00 0.00 O ATOM 188 CB ASP A 96 -4.546 -3.910 6.796 1.00 0.00 C ATOM 189 CG ASP A 96 -4.986 -5.347 6.814 1.00 0.00 C ATOM 190 OD1 ASP A 96 -4.148 -6.264 6.887 1.00 0.00 O ATOM 191 OD2 ASP A 96 -6.197 -5.594 6.738 1.00 0.00 O ATOM 192 H ASP A 96 -4.072 -1.578 7.913 1.00 0.00 H ATOM 193 HA ASP A 96 -3.468 -4.372 8.573 1.00 0.00 H ATOM 194 HB2 ASP A 96 -5.395 -3.252 6.887 1.00 0.00 H ATOM 195 HB3 ASP A 96 -4.047 -3.747 5.853 1.00 0.00 H ATOM 196 N LYS A 97 -1.481 -4.591 7.071 1.00 0.00 N ATOM 197 CA LYS A 97 -0.224 -4.657 6.397 1.00 0.00 C ATOM 198 C LYS A 97 -0.425 -5.100 4.981 1.00 0.00 C ATOM 199 O LYS A 97 -1.249 -5.977 4.708 1.00 0.00 O ATOM 200 CB LYS A 97 0.627 -5.614 7.136 1.00 0.00 C ATOM 201 CG LYS A 97 0.753 -5.192 8.583 1.00 0.00 C ATOM 202 CD LYS A 97 1.362 -6.244 9.424 1.00 0.00 C ATOM 203 CE LYS A 97 2.835 -6.424 9.126 1.00 0.00 C ATOM 204 NZ LYS A 97 3.463 -7.419 10.029 1.00 0.00 N ATOM 205 H LYS A 97 -1.785 -5.396 7.542 1.00 0.00 H ATOM 206 HA LYS A 97 0.243 -3.685 6.417 1.00 0.00 H ATOM 207 HB2 LYS A 97 0.159 -6.587 7.076 1.00 0.00 H ATOM 208 HB3 LYS A 97 1.591 -5.640 6.656 1.00 0.00 H ATOM 209 HG2 LYS A 97 1.362 -4.302 8.634 1.00 0.00 H ATOM 210 HG3 LYS A 97 -0.235 -4.963 8.956 1.00 0.00 H ATOM 211 HD2 LYS A 97 1.192 -5.997 10.462 1.00 0.00 H ATOM 212 HD3 LYS A 97 0.807 -7.129 9.151 1.00 0.00 H ATOM 213 HE2 LYS A 97 2.948 -6.731 8.098 1.00 0.00 H ATOM 214 HE3 LYS A 97 3.309 -5.462 9.263 1.00 0.00 H ATOM 215 HZ1 LYS A 97 3.006 -8.351 9.939 1.00 0.00 H ATOM 216 HZ2 LYS A 97 4.477 -7.524 9.828 1.00 0.00 H ATOM 217 HZ3 LYS A 97 3.350 -7.116 11.016 1.00 0.00 H ATOM 218 N CYS A 98 0.309 -4.518 4.090 1.00 0.00 N ATOM 219 CA CYS A 98 0.149 -4.789 2.706 1.00 0.00 C ATOM 220 C CYS A 98 1.464 -4.537 1.968 1.00 0.00 C ATOM 221 O CYS A 98 2.534 -4.500 2.575 1.00 0.00 O ATOM 222 CB CYS A 98 -0.973 -3.898 2.154 1.00 0.00 C ATOM 223 SG CYS A 98 -0.678 -2.129 2.360 1.00 0.00 S ATOM 224 H CYS A 98 1.014 -3.875 4.336 1.00 0.00 H ATOM 225 HA CYS A 98 -0.151 -5.821 2.640 1.00 0.00 H ATOM 226 HB2 CYS A 98 -1.113 -4.089 1.100 1.00 0.00 H ATOM 227 HB3 CYS A 98 -1.887 -4.132 2.681 1.00 0.00 H ATOM 228 HG CYS A 98 0.457 -2.042 3.043 1.00 0.00 H ATOM 229 N SER A 99 1.380 -4.422 0.688 1.00 0.00 N ATOM 230 CA SER A 99 2.503 -4.085 -0.137 1.00 0.00 C ATOM 231 C SER A 99 2.118 -2.979 -1.078 1.00 0.00 C ATOM 232 O SER A 99 0.954 -2.882 -1.494 1.00 0.00 O ATOM 233 CB SER A 99 2.980 -5.296 -0.903 1.00 0.00 C ATOM 234 OG SER A 99 3.464 -6.277 -0.030 1.00 0.00 O ATOM 235 H SER A 99 0.508 -4.576 0.257 1.00 0.00 H ATOM 236 HA SER A 99 3.303 -3.727 0.490 1.00 0.00 H ATOM 237 HB2 SER A 99 2.126 -5.729 -1.402 1.00 0.00 H ATOM 238 HB3 SER A 99 3.736 -5.028 -1.626 1.00 0.00 H ATOM 239 HG SER A 99 2.973 -7.080 -0.251 1.00 0.00 H ATOM 240 N ALA A 100 3.061 -2.148 -1.391 1.00 0.00 N ATOM 241 CA ALA A 100 2.838 -1.036 -2.253 1.00 0.00 C ATOM 242 C ALA A 100 3.991 -0.890 -3.212 1.00 0.00 C ATOM 243 O ALA A 100 5.080 -1.448 -2.986 1.00 0.00 O ATOM 244 CB ALA A 100 2.657 0.229 -1.439 1.00 0.00 C ATOM 245 H ALA A 100 3.972 -2.282 -1.040 1.00 0.00 H ATOM 246 HA ALA A 100 1.929 -1.217 -2.808 1.00 0.00 H ATOM 247 HB1 ALA A 100 3.544 0.415 -0.853 1.00 0.00 H ATOM 248 HB2 ALA A 100 2.482 1.059 -2.108 1.00 0.00 H ATOM 249 HB3 ALA A 100 1.807 0.112 -0.783 1.00 0.00 H ATOM 250 N ILE A 101 3.745 -0.194 -4.281 1.00 0.00 N ATOM 251 CA ILE A 101 4.736 0.081 -5.276 1.00 0.00 C ATOM 252 C ILE A 101 5.379 1.399 -4.969 1.00 0.00 C ATOM 253 O ILE A 101 4.738 2.456 -5.084 1.00 0.00 O ATOM 254 CB ILE A 101 4.114 0.113 -6.696 1.00 0.00 C ATOM 255 CG1 ILE A 101 3.709 -1.289 -7.129 1.00 0.00 C ATOM 256 CG2 ILE A 101 5.063 0.746 -7.725 1.00 0.00 C ATOM 257 CD1 ILE A 101 4.865 -2.174 -7.528 1.00 0.00 C ATOM 258 H ILE A 101 2.846 0.184 -4.402 1.00 0.00 H ATOM 259 HA ILE A 101 5.469 -0.708 -5.229 1.00 0.00 H ATOM 260 HB ILE A 101 3.226 0.727 -6.649 1.00 0.00 H ATOM 261 HG12 ILE A 101 3.267 -1.776 -6.273 1.00 0.00 H ATOM 262 HG13 ILE A 101 3.009 -1.226 -7.944 1.00 0.00 H ATOM 263 HG21 ILE A 101 5.969 0.161 -7.786 1.00 0.00 H ATOM 264 HG22 ILE A 101 4.586 0.772 -8.694 1.00 0.00 H ATOM 265 HG23 ILE A 101 5.305 1.750 -7.412 1.00 0.00 H ATOM 266 HD11 ILE A 101 5.535 -2.300 -6.690 1.00 0.00 H ATOM 267 HD12 ILE A 101 4.490 -3.136 -7.846 1.00 0.00 H ATOM 268 HD13 ILE A 101 5.405 -1.713 -8.342 1.00 0.00 H ATOM 269 N TRP A 102 6.620 1.345 -4.576 1.00 0.00 N ATOM 270 CA TRP A 102 7.350 2.539 -4.257 1.00 0.00 C ATOM 271 C TRP A 102 7.539 3.290 -5.509 1.00 0.00 C ATOM 272 O TRP A 102 8.121 2.776 -6.443 1.00 0.00 O ATOM 273 CB TRP A 102 8.705 2.215 -3.659 1.00 0.00 C ATOM 274 CG TRP A 102 9.314 3.357 -2.899 1.00 0.00 C ATOM 275 CD1 TRP A 102 8.646 4.349 -2.241 1.00 0.00 C ATOM 276 CD2 TRP A 102 10.704 3.606 -2.687 1.00 0.00 C ATOM 277 NE1 TRP A 102 9.535 5.180 -1.619 1.00 0.00 N ATOM 278 CE2 TRP A 102 10.804 4.749 -1.877 1.00 0.00 C ATOM 279 CE3 TRP A 102 11.868 2.975 -3.097 1.00 0.00 C ATOM 280 CZ2 TRP A 102 12.024 5.270 -1.473 1.00 0.00 C ATOM 281 CZ3 TRP A 102 13.076 3.494 -2.701 1.00 0.00 C ATOM 282 CH2 TRP A 102 13.143 4.633 -1.893 1.00 0.00 C ATOM 283 H TRP A 102 7.040 0.458 -4.520 1.00 0.00 H ATOM 284 HA TRP A 102 6.798 3.176 -3.586 1.00 0.00 H ATOM 285 HB2 TRP A 102 8.639 1.353 -3.020 1.00 0.00 H ATOM 286 HB3 TRP A 102 9.376 1.979 -4.473 1.00 0.00 H ATOM 287 HD1 TRP A 102 7.569 4.447 -2.235 1.00 0.00 H ATOM 288 HE1 TRP A 102 9.308 5.962 -1.071 1.00 0.00 H ATOM 289 HE3 TRP A 102 11.831 2.098 -3.722 1.00 0.00 H ATOM 290 HZ2 TRP A 102 12.102 6.146 -0.848 1.00 0.00 H ATOM 291 HZ3 TRP A 102 13.993 3.019 -3.015 1.00 0.00 H ATOM 292 HH2 TRP A 102 14.111 5.011 -1.606 1.00 0.00 H ATOM 293 N SER A 103 7.074 4.492 -5.524 1.00 0.00 N ATOM 294 CA SER A 103 7.129 5.331 -6.676 1.00 0.00 C ATOM 295 C SER A 103 8.547 5.586 -7.139 1.00 0.00 C ATOM 296 O SER A 103 8.805 5.798 -8.317 1.00 0.00 O ATOM 297 CB SER A 103 6.489 6.616 -6.314 1.00 0.00 C ATOM 298 OG SER A 103 5.118 6.439 -6.035 1.00 0.00 O ATOM 299 H SER A 103 6.654 4.868 -4.714 1.00 0.00 H ATOM 300 HA SER A 103 6.550 4.890 -7.469 1.00 0.00 H ATOM 301 HB2 SER A 103 6.978 6.946 -5.409 1.00 0.00 H ATOM 302 HB3 SER A 103 6.648 7.336 -7.084 1.00 0.00 H ATOM 303 HG SER A 103 5.060 6.609 -5.075 1.00 0.00 H ATOM 304 N GLU A 104 9.450 5.483 -6.218 1.00 0.00 N ATOM 305 CA GLU A 104 10.805 5.840 -6.437 1.00 0.00 C ATOM 306 C GLU A 104 11.573 4.753 -7.160 1.00 0.00 C ATOM 307 O GLU A 104 12.348 5.039 -8.065 1.00 0.00 O ATOM 308 CB GLU A 104 11.381 6.123 -5.099 1.00 0.00 C ATOM 309 CG GLU A 104 10.536 7.130 -4.349 1.00 0.00 C ATOM 310 CD GLU A 104 10.712 8.543 -4.816 1.00 0.00 C ATOM 311 OE1 GLU A 104 10.053 8.944 -5.800 1.00 0.00 O ATOM 312 OE2 GLU A 104 11.490 9.292 -4.197 1.00 0.00 O ATOM 313 H GLU A 104 9.188 5.156 -5.328 1.00 0.00 H ATOM 314 HA GLU A 104 10.823 6.756 -7.005 1.00 0.00 H ATOM 315 HB2 GLU A 104 11.402 5.200 -4.537 1.00 0.00 H ATOM 316 HB3 GLU A 104 12.385 6.506 -5.186 1.00 0.00 H ATOM 317 HG2 GLU A 104 9.518 6.852 -4.591 1.00 0.00 H ATOM 318 HG3 GLU A 104 10.651 7.015 -3.287 1.00 0.00 H ATOM 319 N ASP A 105 11.350 3.505 -6.789 1.00 0.00 N ATOM 320 CA ASP A 105 12.096 2.425 -7.431 1.00 0.00 C ATOM 321 C ASP A 105 11.177 1.633 -8.359 1.00 0.00 C ATOM 322 O ASP A 105 11.630 0.883 -9.213 1.00 0.00 O ATOM 323 CB ASP A 105 12.701 1.504 -6.362 1.00 0.00 C ATOM 324 CG ASP A 105 13.798 0.588 -6.884 1.00 0.00 C ATOM 325 OD1 ASP A 105 13.507 -0.517 -7.349 1.00 0.00 O ATOM 326 OD2 ASP A 105 14.997 0.955 -6.769 1.00 0.00 O ATOM 327 H ASP A 105 10.699 3.314 -6.082 1.00 0.00 H ATOM 328 HA ASP A 105 12.892 2.862 -8.015 1.00 0.00 H ATOM 329 HB2 ASP A 105 13.125 2.114 -5.578 1.00 0.00 H ATOM 330 HB3 ASP A 105 11.913 0.894 -5.945 1.00 0.00 H ATOM 331 N GLY A 106 9.873 1.823 -8.184 1.00 0.00 N ATOM 332 CA GLY A 106 8.862 1.173 -9.022 1.00 0.00 C ATOM 333 C GLY A 106 8.566 -0.238 -8.566 1.00 0.00 C ATOM 334 O GLY A 106 7.699 -0.924 -9.117 1.00 0.00 O ATOM 335 H GLY A 106 9.544 2.403 -7.459 1.00 0.00 H ATOM 336 HA2 GLY A 106 7.950 1.750 -8.979 1.00 0.00 H ATOM 337 HA3 GLY A 106 9.209 1.146 -10.043 1.00 0.00 H ATOM 338 N CYS A 107 9.296 -0.664 -7.585 1.00 0.00 N ATOM 339 CA CYS A 107 9.232 -1.974 -7.067 1.00 0.00 C ATOM 340 C CYS A 107 8.244 -2.131 -5.923 1.00 0.00 C ATOM 341 O CYS A 107 7.783 -1.141 -5.338 1.00 0.00 O ATOM 342 CB CYS A 107 10.609 -2.366 -6.672 1.00 0.00 C ATOM 343 SG CYS A 107 11.696 -2.650 -8.070 1.00 0.00 S ATOM 344 H CYS A 107 9.920 -0.062 -7.135 1.00 0.00 H ATOM 345 HA CYS A 107 8.931 -2.633 -7.867 1.00 0.00 H ATOM 346 HB2 CYS A 107 11.020 -1.538 -6.112 1.00 0.00 H ATOM 347 HB3 CYS A 107 10.575 -3.224 -6.037 1.00 0.00 H ATOM 348 HG CYS A 107 12.581 -1.658 -8.009 1.00 0.00 H ATOM 349 N ILE A 108 7.953 -3.377 -5.600 1.00 0.00 N ATOM 350 CA ILE A 108 7.035 -3.737 -4.547 1.00 0.00 C ATOM 351 C ILE A 108 7.764 -3.853 -3.235 1.00 0.00 C ATOM 352 O ILE A 108 8.820 -4.494 -3.152 1.00 0.00 O ATOM 353 CB ILE A 108 6.401 -5.102 -4.818 1.00 0.00 C ATOM 354 CG1 ILE A 108 5.892 -5.157 -6.242 1.00 0.00 C ATOM 355 CG2 ILE A 108 5.270 -5.328 -3.826 1.00 0.00 C ATOM 356 CD1 ILE A 108 5.251 -6.470 -6.640 1.00 0.00 C ATOM 357 H ILE A 108 8.364 -4.120 -6.090 1.00 0.00 H ATOM 358 HA ILE A 108 6.248 -3.001 -4.481 1.00 0.00 H ATOM 359 HB ILE A 108 7.153 -5.862 -4.668 1.00 0.00 H ATOM 360 HG12 ILE A 108 5.186 -4.347 -6.333 1.00 0.00 H ATOM 361 HG13 ILE A 108 6.718 -4.956 -6.908 1.00 0.00 H ATOM 362 HG21 ILE A 108 4.559 -4.524 -3.951 1.00 0.00 H ATOM 363 HG22 ILE A 108 4.798 -6.285 -3.995 1.00 0.00 H ATOM 364 HG23 ILE A 108 5.676 -5.276 -2.827 1.00 0.00 H ATOM 365 HD11 ILE A 108 4.413 -6.678 -5.994 1.00 0.00 H ATOM 366 HD12 ILE A 108 4.916 -6.406 -7.664 1.00 0.00 H ATOM 367 HD13 ILE A 108 5.977 -7.265 -6.553 1.00 0.00 H ATOM 368 N TYR A 109 7.212 -3.251 -2.228 1.00 0.00 N ATOM 369 CA TYR A 109 7.760 -3.295 -0.901 1.00 0.00 C ATOM 370 C TYR A 109 6.631 -3.384 0.112 1.00 0.00 C ATOM 371 O TYR A 109 5.513 -2.931 -0.173 1.00 0.00 O ATOM 372 CB TYR A 109 8.588 -2.057 -0.634 1.00 0.00 C ATOM 373 CG TYR A 109 9.830 -1.929 -1.485 1.00 0.00 C ATOM 374 CD1 TYR A 109 11.023 -2.469 -1.056 1.00 0.00 C ATOM 375 CD2 TYR A 109 9.812 -1.241 -2.694 1.00 0.00 C ATOM 376 CE1 TYR A 109 12.171 -2.329 -1.789 1.00 0.00 C ATOM 377 CE2 TYR A 109 10.964 -1.101 -3.442 1.00 0.00 C ATOM 378 CZ TYR A 109 12.145 -1.643 -2.979 1.00 0.00 C ATOM 379 OH TYR A 109 13.314 -1.490 -3.705 1.00 0.00 O ATOM 380 H TYR A 109 6.384 -2.742 -2.380 1.00 0.00 H ATOM 381 HA TYR A 109 8.390 -4.169 -0.821 1.00 0.00 H ATOM 382 HB2 TYR A 109 7.971 -1.191 -0.818 1.00 0.00 H ATOM 383 HB3 TYR A 109 8.890 -2.051 0.403 1.00 0.00 H ATOM 384 HD1 TYR A 109 11.045 -3.006 -0.121 1.00 0.00 H ATOM 385 HD2 TYR A 109 8.873 -0.841 -3.056 1.00 0.00 H ATOM 386 HE1 TYR A 109 13.090 -2.766 -1.428 1.00 0.00 H ATOM 387 HE2 TYR A 109 10.938 -0.558 -4.374 1.00 0.00 H ATOM 388 HH TYR A 109 13.479 -0.548 -3.855 1.00 0.00 H ATOM 389 N PRO A 110 6.883 -3.989 1.286 1.00 0.00 N ATOM 390 CA PRO A 110 5.877 -4.103 2.342 1.00 0.00 C ATOM 391 C PRO A 110 5.575 -2.748 2.980 1.00 0.00 C ATOM 392 O PRO A 110 6.487 -1.985 3.330 1.00 0.00 O ATOM 393 CB PRO A 110 6.526 -5.036 3.366 1.00 0.00 C ATOM 394 CG PRO A 110 7.990 -4.889 3.142 1.00 0.00 C ATOM 395 CD PRO A 110 8.168 -4.602 1.681 1.00 0.00 C ATOM 396 HA PRO A 110 4.962 -4.540 1.968 1.00 0.00 H ATOM 397 HB2 PRO A 110 6.245 -4.720 4.360 1.00 0.00 H ATOM 398 HB3 PRO A 110 6.200 -6.053 3.207 1.00 0.00 H ATOM 399 HG2 PRO A 110 8.359 -4.060 3.727 1.00 0.00 H ATOM 400 HG3 PRO A 110 8.502 -5.800 3.413 1.00 0.00 H ATOM 401 HD2 PRO A 110 8.982 -3.908 1.533 1.00 0.00 H ATOM 402 HD3 PRO A 110 8.347 -5.507 1.121 1.00 0.00 H ATOM 403 N ALA A 111 4.323 -2.459 3.135 1.00 0.00 N ATOM 404 CA ALA A 111 3.893 -1.218 3.687 1.00 0.00 C ATOM 405 C ALA A 111 2.616 -1.417 4.456 1.00 0.00 C ATOM 406 O ALA A 111 1.791 -2.226 4.088 1.00 0.00 O ATOM 407 CB ALA A 111 3.695 -0.198 2.597 1.00 0.00 C ATOM 408 H ALA A 111 3.637 -3.125 2.898 1.00 0.00 H ATOM 409 HA ALA A 111 4.659 -0.859 4.359 1.00 0.00 H ATOM 410 HB1 ALA A 111 2.913 -0.527 1.930 1.00 0.00 H ATOM 411 HB2 ALA A 111 3.409 0.737 3.059 1.00 0.00 H ATOM 412 HB3 ALA A 111 4.617 -0.068 2.050 1.00 0.00 H ATOM 413 N THR A 112 2.439 -0.681 5.483 1.00 0.00 N ATOM 414 CA THR A 112 1.285 -0.844 6.314 1.00 0.00 C ATOM 415 C THR A 112 0.402 0.383 6.193 1.00 0.00 C ATOM 416 O THR A 112 0.894 1.508 6.198 1.00 0.00 O ATOM 417 CB THR A 112 1.701 -1.084 7.777 1.00 0.00 C ATOM 418 OG1 THR A 112 2.679 -2.136 7.810 1.00 0.00 O ATOM 419 CG2 THR A 112 0.508 -1.525 8.612 1.00 0.00 C ATOM 420 H THR A 112 3.099 0.032 5.655 1.00 0.00 H ATOM 421 HA THR A 112 0.739 -1.704 5.956 1.00 0.00 H ATOM 422 HB THR A 112 2.118 -0.177 8.191 1.00 0.00 H ATOM 423 HG1 THR A 112 2.792 -2.492 6.917 1.00 0.00 H ATOM 424 HG21 THR A 112 0.124 -2.452 8.209 1.00 0.00 H ATOM 425 HG22 THR A 112 0.813 -1.686 9.635 1.00 0.00 H ATOM 426 HG23 THR A 112 -0.274 -0.781 8.559 1.00 0.00 H ATOM 427 N ILE A 113 -0.874 0.162 6.065 1.00 0.00 N ATOM 428 CA ILE A 113 -1.844 1.220 5.877 1.00 0.00 C ATOM 429 C ILE A 113 -1.941 2.086 7.126 1.00 0.00 C ATOM 430 O ILE A 113 -2.217 1.584 8.223 1.00 0.00 O ATOM 431 CB ILE A 113 -3.213 0.611 5.573 1.00 0.00 C ATOM 432 CG1 ILE A 113 -3.086 -0.328 4.382 1.00 0.00 C ATOM 433 CG2 ILE A 113 -4.228 1.709 5.279 1.00 0.00 C ATOM 434 CD1 ILE A 113 -4.255 -1.238 4.213 1.00 0.00 C ATOM 435 H ILE A 113 -1.197 -0.771 6.099 1.00 0.00 H ATOM 436 HA ILE A 113 -1.543 1.828 5.037 1.00 0.00 H ATOM 437 HB ILE A 113 -3.544 0.041 6.429 1.00 0.00 H ATOM 438 HG12 ILE A 113 -2.997 0.260 3.479 1.00 0.00 H ATOM 439 HG13 ILE A 113 -2.199 -0.929 4.502 1.00 0.00 H ATOM 440 HG21 ILE A 113 -3.898 2.279 4.423 1.00 0.00 H ATOM 441 HG22 ILE A 113 -5.190 1.266 5.067 1.00 0.00 H ATOM 442 HG23 ILE A 113 -4.312 2.364 6.134 1.00 0.00 H ATOM 443 HD11 ILE A 113 -5.147 -0.646 4.069 1.00 0.00 H ATOM 444 HD12 ILE A 113 -4.095 -1.891 3.367 1.00 0.00 H ATOM 445 HD13 ILE A 113 -4.358 -1.829 5.112 1.00 0.00 H ATOM 446 N ALA A 114 -1.701 3.357 6.958 1.00 0.00 N ATOM 447 CA ALA A 114 -1.756 4.305 8.044 1.00 0.00 C ATOM 448 C ALA A 114 -3.097 5.018 8.056 1.00 0.00 C ATOM 449 O ALA A 114 -3.641 5.301 9.111 1.00 0.00 O ATOM 450 CB ALA A 114 -0.624 5.308 7.930 1.00 0.00 C ATOM 451 H ALA A 114 -1.478 3.677 6.053 1.00 0.00 H ATOM 452 HA ALA A 114 -1.644 3.762 8.970 1.00 0.00 H ATOM 453 HB1 ALA A 114 -0.723 5.855 7.005 1.00 0.00 H ATOM 454 HB2 ALA A 114 -0.670 5.994 8.763 1.00 0.00 H ATOM 455 HB3 ALA A 114 0.321 4.786 7.944 1.00 0.00 H ATOM 456 N SER A 115 -3.627 5.299 6.886 1.00 0.00 N ATOM 457 CA SER A 115 -4.904 5.964 6.765 1.00 0.00 C ATOM 458 C SER A 115 -5.492 5.688 5.387 1.00 0.00 C ATOM 459 O SER A 115 -4.745 5.437 4.452 1.00 0.00 O ATOM 460 CB SER A 115 -4.712 7.470 7.001 1.00 0.00 C ATOM 461 OG SER A 115 -3.659 7.996 6.185 1.00 0.00 O ATOM 462 H SER A 115 -3.161 5.088 6.050 1.00 0.00 H ATOM 463 HA SER A 115 -5.567 5.563 7.518 1.00 0.00 H ATOM 464 HB2 SER A 115 -5.628 7.992 6.772 1.00 0.00 H ATOM 465 HB3 SER A 115 -4.453 7.627 8.036 1.00 0.00 H ATOM 466 HG SER A 115 -4.045 8.702 5.651 1.00 0.00 H ATOM 467 N ILE A 116 -6.809 5.688 5.278 1.00 0.00 N ATOM 468 CA ILE A 116 -7.488 5.449 4.017 1.00 0.00 C ATOM 469 C ILE A 116 -8.436 6.593 3.727 1.00 0.00 C ATOM 470 O ILE A 116 -9.185 7.029 4.610 1.00 0.00 O ATOM 471 CB ILE A 116 -8.314 4.134 4.048 1.00 0.00 C ATOM 472 CG1 ILE A 116 -7.424 2.944 4.378 1.00 0.00 C ATOM 473 CG2 ILE A 116 -9.033 3.908 2.714 1.00 0.00 C ATOM 474 CD1 ILE A 116 -8.162 1.646 4.466 1.00 0.00 C ATOM 475 H ILE A 116 -7.372 5.863 6.059 1.00 0.00 H ATOM 476 HA ILE A 116 -6.751 5.378 3.231 1.00 0.00 H ATOM 477 HB ILE A 116 -9.065 4.233 4.818 1.00 0.00 H ATOM 478 HG12 ILE A 116 -6.664 2.834 3.620 1.00 0.00 H ATOM 479 HG13 ILE A 116 -6.944 3.118 5.330 1.00 0.00 H ATOM 480 HG21 ILE A 116 -8.315 3.938 1.908 1.00 0.00 H ATOM 481 HG22 ILE A 116 -9.508 2.937 2.725 1.00 0.00 H ATOM 482 HG23 ILE A 116 -9.781 4.672 2.563 1.00 0.00 H ATOM 483 HD11 ILE A 116 -8.638 1.438 3.519 1.00 0.00 H ATOM 484 HD12 ILE A 116 -7.473 0.851 4.705 1.00 0.00 H ATOM 485 HD13 ILE A 116 -8.913 1.713 5.239 1.00 0.00 H ATOM 486 N ASP A 117 -8.381 7.093 2.536 1.00 0.00 N ATOM 487 CA ASP A 117 -9.275 8.124 2.086 1.00 0.00 C ATOM 488 C ASP A 117 -10.220 7.484 1.099 1.00 0.00 C ATOM 489 O ASP A 117 -9.840 7.193 -0.042 1.00 0.00 O ATOM 490 CB ASP A 117 -8.512 9.265 1.416 1.00 0.00 C ATOM 491 CG ASP A 117 -9.403 10.433 1.039 1.00 0.00 C ATOM 492 OD1 ASP A 117 -10.267 10.284 0.164 1.00 0.00 O ATOM 493 OD2 ASP A 117 -9.224 11.541 1.606 1.00 0.00 O ATOM 494 H ASP A 117 -7.739 6.724 1.883 1.00 0.00 H ATOM 495 HA ASP A 117 -9.836 8.495 2.930 1.00 0.00 H ATOM 496 HB2 ASP A 117 -7.758 9.614 2.105 1.00 0.00 H ATOM 497 HB3 ASP A 117 -8.035 8.891 0.523 1.00 0.00 H ATOM 498 N PHE A 118 -11.428 7.238 1.527 1.00 0.00 N ATOM 499 CA PHE A 118 -12.403 6.540 0.704 1.00 0.00 C ATOM 500 C PHE A 118 -12.928 7.401 -0.430 1.00 0.00 C ATOM 501 O PHE A 118 -13.478 6.890 -1.404 1.00 0.00 O ATOM 502 CB PHE A 118 -13.550 6.003 1.550 1.00 0.00 C ATOM 503 CG PHE A 118 -13.134 4.936 2.530 1.00 0.00 C ATOM 504 CD1 PHE A 118 -12.813 3.664 2.091 1.00 0.00 C ATOM 505 CD2 PHE A 118 -13.054 5.210 3.885 1.00 0.00 C ATOM 506 CE1 PHE A 118 -12.424 2.684 2.984 1.00 0.00 C ATOM 507 CE2 PHE A 118 -12.663 4.236 4.782 1.00 0.00 C ATOM 508 CZ PHE A 118 -12.348 2.971 4.333 1.00 0.00 C ATOM 509 H PHE A 118 -11.675 7.529 2.433 1.00 0.00 H ATOM 510 HA PHE A 118 -11.889 5.698 0.264 1.00 0.00 H ATOM 511 HB2 PHE A 118 -13.970 6.822 2.115 1.00 0.00 H ATOM 512 HB3 PHE A 118 -14.303 5.599 0.892 1.00 0.00 H ATOM 513 HD2 PHE A 118 -13.303 6.198 4.241 1.00 0.00 H ATOM 514 HD1 PHE A 118 -12.870 3.437 1.037 1.00 0.00 H ATOM 515 HE2 PHE A 118 -12.604 4.466 5.836 1.00 0.00 H ATOM 516 HE1 PHE A 118 -12.178 1.696 2.626 1.00 0.00 H ATOM 517 HZ PHE A 118 -12.041 2.207 5.032 1.00 0.00 H ATOM 518 N LYS A 119 -12.726 8.690 -0.322 1.00 0.00 N ATOM 519 CA LYS A 119 -13.170 9.618 -1.346 1.00 0.00 C ATOM 520 C LYS A 119 -12.279 9.509 -2.572 1.00 0.00 C ATOM 521 O LYS A 119 -12.738 9.647 -3.708 1.00 0.00 O ATOM 522 CB LYS A 119 -13.198 11.081 -0.860 1.00 0.00 C ATOM 523 CG LYS A 119 -14.222 11.429 0.235 1.00 0.00 C ATOM 524 CD LYS A 119 -13.879 10.875 1.622 1.00 0.00 C ATOM 525 CE LYS A 119 -12.543 11.405 2.144 1.00 0.00 C ATOM 526 NZ LYS A 119 -12.470 12.884 2.158 1.00 0.00 N ATOM 527 H LYS A 119 -12.227 9.014 0.456 1.00 0.00 H ATOM 528 HA LYS A 119 -14.170 9.323 -1.629 1.00 0.00 H ATOM 529 HB2 LYS A 119 -12.218 11.330 -0.483 1.00 0.00 H ATOM 530 HB3 LYS A 119 -13.393 11.711 -1.715 1.00 0.00 H ATOM 531 HG2 LYS A 119 -14.283 12.503 0.314 1.00 0.00 H ATOM 532 HG3 LYS A 119 -15.185 11.046 -0.069 1.00 0.00 H ATOM 533 HD2 LYS A 119 -14.656 11.162 2.315 1.00 0.00 H ATOM 534 HD3 LYS A 119 -13.833 9.798 1.562 1.00 0.00 H ATOM 535 HE2 LYS A 119 -12.412 11.050 3.155 1.00 0.00 H ATOM 536 HE3 LYS A 119 -11.744 11.013 1.532 1.00 0.00 H ATOM 537 HZ1 LYS A 119 -13.200 13.292 2.774 1.00 0.00 H ATOM 538 HZ2 LYS A 119 -11.544 13.188 2.523 1.00 0.00 H ATOM 539 HZ3 LYS A 119 -12.577 13.281 1.202 1.00 0.00 H ATOM 540 N ARG A 120 -11.004 9.285 -2.342 1.00 0.00 N ATOM 541 CA ARG A 120 -10.051 9.152 -3.437 1.00 0.00 C ATOM 542 C ARG A 120 -9.787 7.684 -3.734 1.00 0.00 C ATOM 543 O ARG A 120 -9.141 7.347 -4.739 1.00 0.00 O ATOM 544 CB ARG A 120 -8.721 9.798 -3.041 1.00 0.00 C ATOM 545 CG ARG A 120 -8.826 11.225 -2.546 1.00 0.00 C ATOM 546 CD ARG A 120 -9.362 12.156 -3.597 1.00 0.00 C ATOM 547 NE ARG A 120 -9.508 13.506 -3.073 1.00 0.00 N ATOM 548 CZ ARG A 120 -9.534 14.609 -3.810 1.00 0.00 C ATOM 549 NH1 ARG A 120 -9.415 14.534 -5.135 1.00 0.00 N ATOM 550 NH2 ARG A 120 -9.677 15.790 -3.220 1.00 0.00 N ATOM 551 H ARG A 120 -10.693 9.261 -1.403 1.00 0.00 H ATOM 552 HA ARG A 120 -10.432 9.650 -4.316 1.00 0.00 H ATOM 553 HB2 ARG A 120 -8.280 9.208 -2.251 1.00 0.00 H ATOM 554 HB3 ARG A 120 -8.060 9.779 -3.893 1.00 0.00 H ATOM 555 HG2 ARG A 120 -9.490 11.250 -1.695 1.00 0.00 H ATOM 556 HG3 ARG A 120 -7.846 11.562 -2.242 1.00 0.00 H ATOM 557 HD2 ARG A 120 -8.672 12.176 -4.428 1.00 0.00 H ATOM 558 HD3 ARG A 120 -10.327 11.802 -3.930 1.00 0.00 H ATOM 559 HE ARG A 120 -9.595 13.553 -2.093 1.00 0.00 H ATOM 560 HH11 ARG A 120 -9.309 13.658 -5.617 1.00 0.00 H ATOM 561 HH12 ARG A 120 -9.402 15.347 -5.722 1.00 0.00 H ATOM 562 HH21 ARG A 120 -9.766 15.896 -2.227 1.00 0.00 H ATOM 563 HH22 ARG A 120 -9.708 16.644 -3.745 1.00 0.00 H ATOM 564 N GLU A 121 -10.315 6.815 -2.865 1.00 0.00 N ATOM 565 CA GLU A 121 -10.064 5.367 -2.899 1.00 0.00 C ATOM 566 C GLU A 121 -8.566 5.093 -2.742 1.00 0.00 C ATOM 567 O GLU A 121 -8.025 4.107 -3.253 1.00 0.00 O ATOM 568 CB GLU A 121 -10.624 4.702 -4.164 1.00 0.00 C ATOM 569 CG GLU A 121 -12.139 4.720 -4.259 1.00 0.00 C ATOM 570 CD GLU A 121 -12.655 3.994 -5.478 1.00 0.00 C ATOM 571 OE1 GLU A 121 -12.523 2.757 -5.554 1.00 0.00 O ATOM 572 OE2 GLU A 121 -13.244 4.639 -6.377 1.00 0.00 O ATOM 573 H GLU A 121 -10.894 7.170 -2.161 1.00 0.00 H ATOM 574 HA GLU A 121 -10.555 4.959 -2.027 1.00 0.00 H ATOM 575 HB2 GLU A 121 -10.222 5.214 -5.024 1.00 0.00 H ATOM 576 HB3 GLU A 121 -10.292 3.675 -4.185 1.00 0.00 H ATOM 577 HG2 GLU A 121 -12.549 4.244 -3.380 1.00 0.00 H ATOM 578 HG3 GLU A 121 -12.475 5.746 -4.296 1.00 0.00 H ATOM 579 N THR A 122 -7.910 5.942 -1.999 1.00 0.00 N ATOM 580 CA THR A 122 -6.510 5.806 -1.784 1.00 0.00 C ATOM 581 C THR A 122 -6.231 5.657 -0.311 1.00 0.00 C ATOM 582 O THR A 122 -7.115 5.852 0.516 1.00 0.00 O ATOM 583 CB THR A 122 -5.716 7.010 -2.339 1.00 0.00 C ATOM 584 OG1 THR A 122 -6.173 8.242 -1.743 1.00 0.00 O ATOM 585 CG2 THR A 122 -5.834 7.108 -3.849 1.00 0.00 C ATOM 586 H THR A 122 -8.383 6.669 -1.537 1.00 0.00 H ATOM 587 HA THR A 122 -6.182 4.913 -2.291 1.00 0.00 H ATOM 588 HB THR A 122 -4.687 6.813 -2.081 1.00 0.00 H ATOM 589 HG1 THR A 122 -6.145 8.935 -2.413 1.00 0.00 H ATOM 590 HG21 THR A 122 -6.875 7.200 -4.123 1.00 0.00 H ATOM 591 HG22 THR A 122 -5.291 7.975 -4.195 1.00 0.00 H ATOM 592 HG23 THR A 122 -5.418 6.222 -4.306 1.00 0.00 H ATOM 593 N CYS A 123 -5.043 5.286 0.009 1.00 0.00 N ATOM 594 CA CYS A 123 -4.624 5.162 1.360 1.00 0.00 C ATOM 595 C CYS A 123 -3.159 5.478 1.466 1.00 0.00 C ATOM 596 O CYS A 123 -2.404 5.284 0.507 1.00 0.00 O ATOM 597 CB CYS A 123 -4.896 3.756 1.852 1.00 0.00 C ATOM 598 SG CYS A 123 -4.226 2.481 0.777 1.00 0.00 S ATOM 599 H CYS A 123 -4.391 5.073 -0.696 1.00 0.00 H ATOM 600 HA CYS A 123 -5.188 5.858 1.962 1.00 0.00 H ATOM 601 HB2 CYS A 123 -4.439 3.649 2.825 1.00 0.00 H ATOM 602 HB3 CYS A 123 -5.963 3.619 1.947 1.00 0.00 H ATOM 603 HG CYS A 123 -3.400 3.092 -0.062 1.00 0.00 H ATOM 604 N VAL A 124 -2.756 5.947 2.597 1.00 0.00 N ATOM 605 CA VAL A 124 -1.384 6.219 2.845 1.00 0.00 C ATOM 606 C VAL A 124 -0.817 5.022 3.547 1.00 0.00 C ATOM 607 O VAL A 124 -1.413 4.518 4.512 1.00 0.00 O ATOM 608 CB VAL A 124 -1.180 7.485 3.718 1.00 0.00 C ATOM 609 CG1 VAL A 124 0.298 7.711 3.996 1.00 0.00 C ATOM 610 CG2 VAL A 124 -1.775 8.706 3.034 1.00 0.00 C ATOM 611 H VAL A 124 -3.413 6.081 3.318 1.00 0.00 H ATOM 612 HA VAL A 124 -0.876 6.345 1.900 1.00 0.00 H ATOM 613 HB VAL A 124 -1.689 7.336 4.659 1.00 0.00 H ATOM 614 HG11 VAL A 124 0.820 7.870 3.062 1.00 0.00 H ATOM 615 HG12 VAL A 124 0.426 8.568 4.639 1.00 0.00 H ATOM 616 HG13 VAL A 124 0.699 6.830 4.477 1.00 0.00 H ATOM 617 HG21 VAL A 124 -2.827 8.547 2.854 1.00 0.00 H ATOM 618 HG22 VAL A 124 -1.643 9.571 3.666 1.00 0.00 H ATOM 619 HG23 VAL A 124 -1.263 8.871 2.099 1.00 0.00 H ATOM 620 N VAL A 125 0.293 4.550 3.074 1.00 0.00 N ATOM 621 CA VAL A 125 0.909 3.403 3.643 1.00 0.00 C ATOM 622 C VAL A 125 2.320 3.755 4.060 1.00 0.00 C ATOM 623 O VAL A 125 2.976 4.603 3.442 1.00 0.00 O ATOM 624 CB VAL A 125 0.946 2.200 2.640 1.00 0.00 C ATOM 625 CG1 VAL A 125 -0.447 1.808 2.163 1.00 0.00 C ATOM 626 CG2 VAL A 125 1.858 2.495 1.456 1.00 0.00 C ATOM 627 H VAL A 125 0.720 4.985 2.298 1.00 0.00 H ATOM 628 HA VAL A 125 0.351 3.108 4.518 1.00 0.00 H ATOM 629 HB VAL A 125 1.351 1.351 3.171 1.00 0.00 H ATOM 630 HG11 VAL A 125 -0.903 2.645 1.658 1.00 0.00 H ATOM 631 HG12 VAL A 125 -0.367 0.979 1.475 1.00 0.00 H ATOM 632 HG13 VAL A 125 -1.056 1.517 3.007 1.00 0.00 H ATOM 633 HG21 VAL A 125 1.579 3.424 0.977 1.00 0.00 H ATOM 634 HG22 VAL A 125 2.861 2.571 1.851 1.00 0.00 H ATOM 635 HG23 VAL A 125 1.821 1.675 0.756 1.00 0.00 H ATOM 636 N VAL A 126 2.751 3.141 5.106 1.00 0.00 N ATOM 637 CA VAL A 126 4.063 3.326 5.637 1.00 0.00 C ATOM 638 C VAL A 126 4.888 2.123 5.308 1.00 0.00 C ATOM 639 O VAL A 126 4.537 1.012 5.680 1.00 0.00 O ATOM 640 CB VAL A 126 4.034 3.533 7.168 1.00 0.00 C ATOM 641 CG1 VAL A 126 5.454 3.536 7.741 1.00 0.00 C ATOM 642 CG2 VAL A 126 3.316 4.834 7.508 1.00 0.00 C ATOM 643 H VAL A 126 2.148 2.503 5.553 1.00 0.00 H ATOM 644 HA VAL A 126 4.500 4.198 5.174 1.00 0.00 H ATOM 645 HB VAL A 126 3.489 2.713 7.614 1.00 0.00 H ATOM 646 HG11 VAL A 126 6.040 4.310 7.265 1.00 0.00 H ATOM 647 HG12 VAL A 126 5.415 3.701 8.806 1.00 0.00 H ATOM 648 HG13 VAL A 126 5.905 2.572 7.541 1.00 0.00 H ATOM 649 HG21 VAL A 126 2.334 4.844 7.060 1.00 0.00 H ATOM 650 HG22 VAL A 126 3.237 4.934 8.579 1.00 0.00 H ATOM 651 HG23 VAL A 126 3.876 5.670 7.117 1.00 0.00 H ATOM 652 N TYR A 127 5.955 2.341 4.602 1.00 0.00 N ATOM 653 CA TYR A 127 6.839 1.287 4.207 1.00 0.00 C ATOM 654 C TYR A 127 7.549 0.731 5.401 1.00 0.00 C ATOM 655 O TYR A 127 8.354 1.427 6.057 1.00 0.00 O ATOM 656 CB TYR A 127 7.807 1.749 3.150 1.00 0.00 C ATOM 657 CG TYR A 127 7.136 2.066 1.850 1.00 0.00 C ATOM 658 CD1 TYR A 127 6.780 1.044 0.987 1.00 0.00 C ATOM 659 CD2 TYR A 127 6.851 3.372 1.482 1.00 0.00 C ATOM 660 CE1 TYR A 127 6.156 1.306 -0.198 1.00 0.00 C ATOM 661 CE2 TYR A 127 6.232 3.642 0.290 1.00 0.00 C ATOM 662 CZ TYR A 127 5.885 2.601 -0.545 1.00 0.00 C ATOM 663 OH TYR A 127 5.217 2.853 -1.711 1.00 0.00 O ATOM 664 H TYR A 127 6.159 3.275 4.370 1.00 0.00 H ATOM 665 HA TYR A 127 6.223 0.502 3.795 1.00 0.00 H ATOM 666 HB2 TYR A 127 8.315 2.637 3.495 1.00 0.00 H ATOM 667 HB3 TYR A 127 8.523 0.965 2.963 1.00 0.00 H ATOM 668 HD1 TYR A 127 6.997 0.024 1.266 1.00 0.00 H ATOM 669 HD2 TYR A 127 7.133 4.182 2.140 1.00 0.00 H ATOM 670 HE1 TYR A 127 5.885 0.502 -0.869 1.00 0.00 H ATOM 671 HE2 TYR A 127 6.023 4.665 0.013 1.00 0.00 H ATOM 672 HH TYR A 127 5.513 3.677 -2.139 1.00 0.00 H ATOM 673 N THR A 128 7.244 -0.498 5.683 1.00 0.00 N ATOM 674 CA THR A 128 7.713 -1.177 6.835 1.00 0.00 C ATOM 675 C THR A 128 9.220 -1.386 6.767 1.00 0.00 C ATOM 676 O THR A 128 9.757 -1.869 5.759 1.00 0.00 O ATOM 677 CB THR A 128 7.005 -2.526 6.911 1.00 0.00 C ATOM 678 OG1 THR A 128 5.580 -2.316 6.918 1.00 0.00 O ATOM 679 CG2 THR A 128 7.425 -3.316 8.132 1.00 0.00 C ATOM 680 H THR A 128 6.682 -1.005 5.054 1.00 0.00 H ATOM 681 HA THR A 128 7.451 -0.612 7.715 1.00 0.00 H ATOM 682 HB THR A 128 7.266 -3.067 6.018 1.00 0.00 H ATOM 683 HG1 THR A 128 5.406 -1.505 7.417 1.00 0.00 H ATOM 684 HG21 THR A 128 7.141 -2.785 9.028 1.00 0.00 H ATOM 685 HG22 THR A 128 6.952 -4.286 8.104 1.00 0.00 H ATOM 686 HG23 THR A 128 8.498 -3.434 8.104 1.00 0.00 H ATOM 687 N GLY A 129 9.888 -1.008 7.826 1.00 0.00 N ATOM 688 CA GLY A 129 11.304 -1.161 7.904 1.00 0.00 C ATOM 689 C GLY A 129 12.021 0.044 7.353 1.00 0.00 C ATOM 690 O GLY A 129 13.236 0.166 7.491 1.00 0.00 O ATOM 691 H GLY A 129 9.410 -0.585 8.573 1.00 0.00 H ATOM 692 HA2 GLY A 129 11.584 -1.301 8.937 1.00 0.00 H ATOM 693 HA3 GLY A 129 11.595 -2.032 7.335 1.00 0.00 H ATOM 694 N TYR A 130 11.288 0.933 6.715 1.00 0.00 N ATOM 695 CA TYR A 130 11.890 2.098 6.156 1.00 0.00 C ATOM 696 C TYR A 130 11.395 3.330 6.875 1.00 0.00 C ATOM 697 O TYR A 130 12.192 4.147 7.353 1.00 0.00 O ATOM 698 CB TYR A 130 11.599 2.191 4.676 1.00 0.00 C ATOM 699 CG TYR A 130 12.065 0.993 3.872 1.00 0.00 C ATOM 700 CD1 TYR A 130 13.402 0.809 3.575 1.00 0.00 C ATOM 701 CD2 TYR A 130 11.156 0.064 3.395 1.00 0.00 C ATOM 702 CE1 TYR A 130 13.819 -0.269 2.824 1.00 0.00 C ATOM 703 CE2 TYR A 130 11.563 -1.015 2.650 1.00 0.00 C ATOM 704 CZ TYR A 130 12.894 -1.177 2.365 1.00 0.00 C ATOM 705 OH TYR A 130 13.305 -2.252 1.607 1.00 0.00 O ATOM 706 H TYR A 130 10.318 0.807 6.614 1.00 0.00 H ATOM 707 HA TYR A 130 12.956 2.009 6.297 1.00 0.00 H ATOM 708 HB2 TYR A 130 10.532 2.286 4.536 1.00 0.00 H ATOM 709 HB3 TYR A 130 12.085 3.068 4.276 1.00 0.00 H ATOM 710 HD1 TYR A 130 14.127 1.523 3.938 1.00 0.00 H ATOM 711 HD2 TYR A 130 10.111 0.189 3.626 1.00 0.00 H ATOM 712 HE1 TYR A 130 14.867 -0.399 2.600 1.00 0.00 H ATOM 713 HE2 TYR A 130 10.839 -1.729 2.288 1.00 0.00 H ATOM 714 HH TYR A 130 14.046 -2.666 2.069 1.00 0.00 H ATOM 715 N GLY A 131 10.087 3.452 6.988 1.00 0.00 N ATOM 716 CA GLY A 131 9.516 4.571 7.691 1.00 0.00 C ATOM 717 C GLY A 131 8.952 5.641 6.785 1.00 0.00 C ATOM 718 O GLY A 131 8.527 6.695 7.263 1.00 0.00 O ATOM 719 H GLY A 131 9.496 2.755 6.619 1.00 0.00 H ATOM 720 HA2 GLY A 131 8.717 4.206 8.318 1.00 0.00 H ATOM 721 HA3 GLY A 131 10.276 5.012 8.321 1.00 0.00 H ATOM 722 N ASN A 132 8.923 5.394 5.485 1.00 0.00 N ATOM 723 CA ASN A 132 8.348 6.394 4.569 1.00 0.00 C ATOM 724 C ASN A 132 6.906 6.142 4.419 1.00 0.00 C ATOM 725 O ASN A 132 6.435 5.047 4.699 1.00 0.00 O ATOM 726 CB ASN A 132 8.952 6.416 3.159 1.00 0.00 C ATOM 727 CG ASN A 132 10.343 6.985 3.063 1.00 0.00 C ATOM 728 OD1 ASN A 132 10.759 7.805 3.875 1.00 0.00 O ATOM 729 ND2 ASN A 132 11.049 6.609 2.039 1.00 0.00 N ATOM 730 H ASN A 132 9.230 4.524 5.153 1.00 0.00 H ATOM 731 HA ASN A 132 8.479 7.363 5.026 1.00 0.00 H ATOM 732 HB2 ASN A 132 8.962 5.409 2.772 1.00 0.00 H ATOM 733 HB3 ASN A 132 8.299 7.002 2.531 1.00 0.00 H ATOM 734 HD21 ASN A 132 10.642 5.985 1.397 1.00 0.00 H ATOM 735 HD22 ASN A 132 11.964 6.948 1.945 1.00 0.00 H ATOM 736 N ARG A 133 6.212 7.109 3.948 1.00 0.00 N ATOM 737 CA ARG A 133 4.814 6.978 3.745 1.00 0.00 C ATOM 738 C ARG A 133 4.431 7.547 2.410 1.00 0.00 C ATOM 739 O ARG A 133 4.908 8.607 2.007 1.00 0.00 O ATOM 740 CB ARG A 133 4.018 7.544 4.937 1.00 0.00 C ATOM 741 CG ARG A 133 4.265 9.000 5.277 1.00 0.00 C ATOM 742 CD ARG A 133 3.344 9.944 4.533 1.00 0.00 C ATOM 743 NE ARG A 133 3.558 11.329 4.968 1.00 0.00 N ATOM 744 CZ ARG A 133 3.635 12.407 4.174 1.00 0.00 C ATOM 745 NH1 ARG A 133 3.497 12.300 2.854 1.00 0.00 N ATOM 746 NH2 ARG A 133 3.857 13.592 4.709 1.00 0.00 N ATOM 747 H ARG A 133 6.666 7.942 3.687 1.00 0.00 H ATOM 748 HA ARG A 133 4.632 5.913 3.689 1.00 0.00 H ATOM 749 HB2 ARG A 133 2.962 7.417 4.755 1.00 0.00 H ATOM 750 HB3 ARG A 133 4.295 6.956 5.796 1.00 0.00 H ATOM 751 HG2 ARG A 133 4.165 9.158 6.341 1.00 0.00 H ATOM 752 HG3 ARG A 133 5.279 9.194 4.964 1.00 0.00 H ATOM 753 HD2 ARG A 133 3.487 9.847 3.466 1.00 0.00 H ATOM 754 HD3 ARG A 133 2.342 9.641 4.798 1.00 0.00 H ATOM 755 HE ARG A 133 3.655 11.418 5.945 1.00 0.00 H ATOM 756 HH11 ARG A 133 3.334 11.431 2.385 1.00 0.00 H ATOM 757 HH12 ARG A 133 3.561 13.094 2.239 1.00 0.00 H ATOM 758 HH21 ARG A 133 3.968 13.714 5.700 1.00 0.00 H ATOM 759 HH22 ARG A 133 3.947 14.416 4.143 1.00 0.00 H ATOM 760 N GLU A 134 3.611 6.835 1.731 1.00 0.00 N ATOM 761 CA GLU A 134 3.215 7.151 0.402 1.00 0.00 C ATOM 762 C GLU A 134 1.747 6.825 0.226 1.00 0.00 C ATOM 763 O GLU A 134 1.229 5.933 0.902 1.00 0.00 O ATOM 764 CB GLU A 134 4.131 6.377 -0.563 1.00 0.00 C ATOM 765 CG GLU A 134 3.703 6.353 -1.993 1.00 0.00 C ATOM 766 CD GLU A 134 4.869 6.172 -2.931 1.00 0.00 C ATOM 767 OE1 GLU A 134 5.395 5.064 -3.085 1.00 0.00 O ATOM 768 OE2 GLU A 134 5.275 7.162 -3.541 1.00 0.00 O ATOM 769 H GLU A 134 3.231 6.028 2.143 1.00 0.00 H ATOM 770 HA GLU A 134 3.363 8.209 0.248 1.00 0.00 H ATOM 771 HB2 GLU A 134 5.125 6.798 -0.534 1.00 0.00 H ATOM 772 HB3 GLU A 134 4.179 5.357 -0.214 1.00 0.00 H ATOM 773 HG2 GLU A 134 3.016 5.526 -2.080 1.00 0.00 H ATOM 774 HG3 GLU A 134 3.175 7.263 -2.226 1.00 0.00 H ATOM 775 N GLU A 135 1.084 7.540 -0.647 1.00 0.00 N ATOM 776 CA GLU A 135 -0.326 7.381 -0.846 1.00 0.00 C ATOM 777 C GLU A 135 -0.568 6.588 -2.106 1.00 0.00 C ATOM 778 O GLU A 135 -0.188 6.993 -3.212 1.00 0.00 O ATOM 779 CB GLU A 135 -1.008 8.734 -0.916 1.00 0.00 C ATOM 780 CG GLU A 135 -2.511 8.661 -1.049 1.00 0.00 C ATOM 781 CD GLU A 135 -3.130 10.014 -1.091 1.00 0.00 C ATOM 782 OE1 GLU A 135 -3.100 10.656 -2.155 1.00 0.00 O ATOM 783 OE2 GLU A 135 -3.653 10.473 -0.065 1.00 0.00 O ATOM 784 H GLU A 135 1.565 8.183 -1.211 1.00 0.00 H ATOM 785 HA GLU A 135 -0.727 6.824 -0.013 1.00 0.00 H ATOM 786 HB2 GLU A 135 -0.774 9.294 -0.023 1.00 0.00 H ATOM 787 HB3 GLU A 135 -0.623 9.269 -1.771 1.00 0.00 H ATOM 788 HG2 GLU A 135 -2.757 8.137 -1.961 1.00 0.00 H ATOM 789 HG3 GLU A 135 -2.907 8.120 -0.202 1.00 0.00 H ATOM 790 N GLN A 136 -1.194 5.473 -1.930 1.00 0.00 N ATOM 791 CA GLN A 136 -1.419 4.523 -2.978 1.00 0.00 C ATOM 792 C GLN A 136 -2.898 4.259 -3.072 1.00 0.00 C ATOM 793 O GLN A 136 -3.633 4.565 -2.152 1.00 0.00 O ATOM 794 CB GLN A 136 -0.711 3.229 -2.617 1.00 0.00 C ATOM 795 CG GLN A 136 0.755 3.416 -2.257 1.00 0.00 C ATOM 796 CD GLN A 136 1.655 3.625 -3.455 1.00 0.00 C ATOM 797 OE1 GLN A 136 1.244 4.135 -4.511 1.00 0.00 O ATOM 798 NE2 GLN A 136 2.888 3.304 -3.287 1.00 0.00 N ATOM 799 H GLN A 136 -1.558 5.281 -1.033 1.00 0.00 H ATOM 800 HA GLN A 136 -1.020 4.903 -3.905 1.00 0.00 H ATOM 801 HB2 GLN A 136 -1.238 2.772 -1.797 1.00 0.00 H ATOM 802 HB3 GLN A 136 -0.766 2.562 -3.466 1.00 0.00 H ATOM 803 HG2 GLN A 136 0.820 4.303 -1.640 1.00 0.00 H ATOM 804 HG3 GLN A 136 1.100 2.573 -1.679 1.00 0.00 H ATOM 805 HE21 GLN A 136 3.196 2.968 -2.416 1.00 0.00 H ATOM 806 HE22 GLN A 136 3.529 3.377 -4.028 1.00 0.00 H ATOM 807 N ASN A 137 -3.323 3.698 -4.152 1.00 0.00 N ATOM 808 CA ASN A 137 -4.731 3.374 -4.351 1.00 0.00 C ATOM 809 C ASN A 137 -5.003 2.063 -3.704 1.00 0.00 C ATOM 810 O ASN A 137 -4.149 1.185 -3.724 1.00 0.00 O ATOM 811 CB ASN A 137 -5.060 3.232 -5.833 1.00 0.00 C ATOM 812 CG ASN A 137 -4.781 4.454 -6.657 1.00 0.00 C ATOM 813 OD1 ASN A 137 -5.656 5.287 -6.872 1.00 0.00 O ATOM 814 ND2 ASN A 137 -3.556 4.591 -7.087 1.00 0.00 N ATOM 815 H ASN A 137 -2.662 3.468 -4.841 1.00 0.00 H ATOM 816 HA ASN A 137 -5.379 4.116 -3.908 1.00 0.00 H ATOM 817 HB2 ASN A 137 -4.487 2.412 -6.234 1.00 0.00 H ATOM 818 HB3 ASN A 137 -6.107 2.987 -5.928 1.00 0.00 H ATOM 819 HD21 ASN A 137 -2.882 3.917 -6.843 1.00 0.00 H ATOM 820 HD22 ASN A 137 -3.339 5.348 -7.665 1.00 0.00 H ATOM 821 N LEU A 138 -6.175 1.919 -3.161 1.00 0.00 N ATOM 822 CA LEU A 138 -6.606 0.676 -2.514 1.00 0.00 C ATOM 823 C LEU A 138 -6.548 -0.498 -3.490 1.00 0.00 C ATOM 824 O LEU A 138 -6.132 -1.585 -3.140 1.00 0.00 O ATOM 825 CB LEU A 138 -8.020 0.845 -1.974 1.00 0.00 C ATOM 826 CG LEU A 138 -8.191 1.916 -0.913 1.00 0.00 C ATOM 827 CD1 LEU A 138 -9.656 2.224 -0.726 1.00 0.00 C ATOM 828 CD2 LEU A 138 -7.580 1.459 0.398 1.00 0.00 C ATOM 829 H LEU A 138 -6.784 2.694 -3.176 1.00 0.00 H ATOM 830 HA LEU A 138 -5.934 0.469 -1.697 1.00 0.00 H ATOM 831 HB2 LEU A 138 -8.677 1.077 -2.799 1.00 0.00 H ATOM 832 HB3 LEU A 138 -8.340 -0.090 -1.537 1.00 0.00 H ATOM 833 HG LEU A 138 -7.685 2.815 -1.231 1.00 0.00 H ATOM 834 HD11 LEU A 138 -10.190 1.333 -0.433 1.00 0.00 H ATOM 835 HD12 LEU A 138 -9.764 2.995 0.022 1.00 0.00 H ATOM 836 HD13 LEU A 138 -10.034 2.584 -1.671 1.00 0.00 H ATOM 837 HD21 LEU A 138 -6.531 1.246 0.257 1.00 0.00 H ATOM 838 HD22 LEU A 138 -7.685 2.241 1.135 1.00 0.00 H ATOM 839 HD23 LEU A 138 -8.089 0.572 0.742 1.00 0.00 H ATOM 840 N SER A 139 -6.918 -0.244 -4.720 1.00 0.00 N ATOM 841 CA SER A 139 -6.897 -1.265 -5.748 1.00 0.00 C ATOM 842 C SER A 139 -5.483 -1.460 -6.312 1.00 0.00 C ATOM 843 O SER A 139 -5.213 -2.431 -7.028 1.00 0.00 O ATOM 844 CB SER A 139 -7.845 -0.881 -6.871 1.00 0.00 C ATOM 845 OG SER A 139 -9.163 -0.663 -6.385 1.00 0.00 O ATOM 846 H SER A 139 -7.227 0.664 -4.929 1.00 0.00 H ATOM 847 HA SER A 139 -7.236 -2.194 -5.313 1.00 0.00 H ATOM 848 HB2 SER A 139 -7.490 0.024 -7.340 1.00 0.00 H ATOM 849 HB3 SER A 139 -7.870 -1.676 -7.601 1.00 0.00 H ATOM 850 HG SER A 139 -9.147 0.000 -5.683 1.00 0.00 H ATOM 851 N ASP A 140 -4.578 -0.561 -5.971 1.00 0.00 N ATOM 852 CA ASP A 140 -3.212 -0.617 -6.503 1.00 0.00 C ATOM 853 C ASP A 140 -2.312 -1.302 -5.494 1.00 0.00 C ATOM 854 O ASP A 140 -1.150 -1.630 -5.777 1.00 0.00 O ATOM 855 CB ASP A 140 -2.679 0.795 -6.824 1.00 0.00 C ATOM 856 CG ASP A 140 -1.339 0.789 -7.534 1.00 0.00 C ATOM 857 OD1 ASP A 140 -1.267 0.322 -8.678 1.00 0.00 O ATOM 858 OD2 ASP A 140 -0.342 1.263 -6.962 1.00 0.00 O ATOM 859 H ASP A 140 -4.812 0.123 -5.305 1.00 0.00 H ATOM 860 HA ASP A 140 -3.233 -1.208 -7.407 1.00 0.00 H ATOM 861 HB2 ASP A 140 -3.374 1.355 -7.432 1.00 0.00 H ATOM 862 HB3 ASP A 140 -2.541 1.299 -5.879 1.00 0.00 H ATOM 863 N LEU A 141 -2.858 -1.516 -4.311 1.00 0.00 N ATOM 864 CA LEU A 141 -2.150 -2.193 -3.250 1.00 0.00 C ATOM 865 C LEU A 141 -1.942 -3.642 -3.581 1.00 0.00 C ATOM 866 O LEU A 141 -2.548 -4.181 -4.507 1.00 0.00 O ATOM 867 CB LEU A 141 -2.874 -2.079 -1.921 1.00 0.00 C ATOM 868 CG LEU A 141 -3.035 -0.686 -1.351 1.00 0.00 C ATOM 869 CD1 LEU A 141 -3.654 -0.764 0.021 1.00 0.00 C ATOM 870 CD2 LEU A 141 -1.701 0.036 -1.308 1.00 0.00 C ATOM 871 H LEU A 141 -3.771 -1.204 -4.138 1.00 0.00 H ATOM 872 HA LEU A 141 -1.181 -1.729 -3.153 1.00 0.00 H ATOM 873 HB2 LEU A 141 -3.858 -2.506 -2.043 1.00 0.00 H ATOM 874 HB3 LEU A 141 -2.339 -2.678 -1.198 1.00 0.00 H ATOM 875 HG LEU A 141 -3.707 -0.125 -1.985 1.00 0.00 H ATOM 876 HD11 LEU A 141 -3.006 -1.332 0.672 1.00 0.00 H ATOM 877 HD12 LEU A 141 -3.792 0.231 0.420 1.00 0.00 H ATOM 878 HD13 LEU A 141 -4.609 -1.261 -0.055 1.00 0.00 H ATOM 879 HD21 LEU A 141 -0.975 -0.580 -0.798 1.00 0.00 H ATOM 880 HD22 LEU A 141 -1.371 0.238 -2.318 1.00 0.00 H ATOM 881 HD23 LEU A 141 -1.828 0.971 -0.784 1.00 0.00 H ATOM 882 N LEU A 142 -1.095 -4.257 -2.841 1.00 0.00 N ATOM 883 CA LEU A 142 -0.733 -5.626 -3.065 1.00 0.00 C ATOM 884 C LEU A 142 -0.700 -6.339 -1.727 1.00 0.00 C ATOM 885 O LEU A 142 -0.672 -5.681 -0.679 1.00 0.00 O ATOM 886 CB LEU A 142 0.651 -5.637 -3.718 1.00 0.00 C ATOM 887 CG LEU A 142 0.771 -4.826 -5.014 1.00 0.00 C ATOM 888 CD1 LEU A 142 2.204 -4.516 -5.326 1.00 0.00 C ATOM 889 CD2 LEU A 142 0.130 -5.555 -6.176 1.00 0.00 C ATOM 890 H LEU A 142 -0.675 -3.764 -2.100 1.00 0.00 H ATOM 891 HA LEU A 142 -1.446 -6.090 -3.730 1.00 0.00 H ATOM 892 HB2 LEU A 142 1.352 -5.213 -3.018 1.00 0.00 H ATOM 893 HB3 LEU A 142 0.919 -6.663 -3.924 1.00 0.00 H ATOM 894 HG LEU A 142 0.257 -3.888 -4.877 1.00 0.00 H ATOM 895 HD11 LEU A 142 2.762 -5.433 -5.433 1.00 0.00 H ATOM 896 HD12 LEU A 142 2.253 -3.940 -6.239 1.00 0.00 H ATOM 897 HD13 LEU A 142 2.610 -3.930 -4.513 1.00 0.00 H ATOM 898 HD21 LEU A 142 -0.915 -5.722 -5.962 1.00 0.00 H ATOM 899 HD22 LEU A 142 0.224 -4.958 -7.071 1.00 0.00 H ATOM 900 HD23 LEU A 142 0.626 -6.501 -6.322 1.00 0.00 H ATOM 901 N SER A 143 -0.711 -7.651 -1.752 1.00 0.00 N ATOM 902 CA SER A 143 -0.657 -8.452 -0.544 1.00 0.00 C ATOM 903 C SER A 143 0.720 -8.290 0.122 1.00 0.00 C ATOM 904 O SER A 143 1.743 -8.229 -0.581 1.00 0.00 O ATOM 905 CB SER A 143 -0.948 -9.910 -0.890 1.00 0.00 C ATOM 906 OG SER A 143 -2.204 -10.009 -1.549 1.00 0.00 O ATOM 907 H SER A 143 -0.749 -8.108 -2.621 1.00 0.00 H ATOM 908 HA SER A 143 -1.412 -8.082 0.133 1.00 0.00 H ATOM 909 HB2 SER A 143 -0.177 -10.285 -1.546 1.00 0.00 H ATOM 910 HB3 SER A 143 -0.980 -10.502 0.013 1.00 0.00 H ATOM 911 HG SER A 143 -2.791 -9.353 -1.151 1.00 0.00 H ATOM 912 N PRO A 144 0.765 -8.231 1.467 1.00 0.00 N ATOM 913 CA PRO A 144 1.985 -7.913 2.218 1.00 0.00 C ATOM 914 C PRO A 144 3.126 -8.871 1.995 1.00 0.00 C ATOM 915 O PRO A 144 2.933 -10.078 1.844 1.00 0.00 O ATOM 916 CB PRO A 144 1.565 -7.968 3.672 1.00 0.00 C ATOM 917 CG PRO A 144 0.320 -8.787 3.684 1.00 0.00 C ATOM 918 CD PRO A 144 -0.359 -8.516 2.374 1.00 0.00 C ATOM 919 HA PRO A 144 2.324 -6.912 1.994 1.00 0.00 H ATOM 920 HB2 PRO A 144 2.383 -8.426 4.209 1.00 0.00 H ATOM 921 HB3 PRO A 144 1.406 -6.964 4.035 1.00 0.00 H ATOM 922 HG2 PRO A 144 0.569 -9.835 3.767 1.00 0.00 H ATOM 923 HG3 PRO A 144 -0.314 -8.483 4.503 1.00 0.00 H ATOM 924 HD2 PRO A 144 -0.897 -9.394 2.048 1.00 0.00 H ATOM 925 HD3 PRO A 144 -1.026 -7.672 2.448 1.00 0.00 H ATOM 926 N ILE A 145 4.296 -8.321 1.956 1.00 0.00 N ATOM 927 CA ILE A 145 5.493 -9.088 1.840 1.00 0.00 C ATOM 928 C ILE A 145 6.001 -9.351 3.224 1.00 0.00 C ATOM 929 O ILE A 145 6.008 -8.455 4.080 1.00 0.00 O ATOM 930 CB ILE A 145 6.601 -8.360 1.046 1.00 0.00 C ATOM 931 CG1 ILE A 145 6.086 -7.927 -0.325 1.00 0.00 C ATOM 932 CG2 ILE A 145 7.848 -9.244 0.916 1.00 0.00 C ATOM 933 CD1 ILE A 145 7.125 -7.263 -1.210 1.00 0.00 C ATOM 934 H ILE A 145 4.340 -7.345 2.015 1.00 0.00 H ATOM 935 HA ILE A 145 5.255 -10.022 1.351 1.00 0.00 H ATOM 936 HB ILE A 145 6.872 -7.495 1.624 1.00 0.00 H ATOM 937 HG12 ILE A 145 5.673 -8.784 -0.831 1.00 0.00 H ATOM 938 HG13 ILE A 145 5.285 -7.217 -0.168 1.00 0.00 H ATOM 939 HG21 ILE A 145 7.584 -10.159 0.405 1.00 0.00 H ATOM 940 HG22 ILE A 145 8.618 -8.721 0.369 1.00 0.00 H ATOM 941 HG23 ILE A 145 8.202 -9.489 1.907 1.00 0.00 H ATOM 942 HD11 ILE A 145 7.955 -7.939 -1.349 1.00 0.00 H ATOM 943 HD12 ILE A 145 6.689 -7.033 -2.170 1.00 0.00 H ATOM 944 HD13 ILE A 145 7.477 -6.356 -0.740 1.00 0.00 H ATOM 945 N CYS A 146 6.406 -10.536 3.432 1.00 0.00 N ATOM 946 CA CYS A 146 6.922 -10.987 4.676 1.00 0.00 C ATOM 947 C CYS A 146 7.755 -12.206 4.388 1.00 0.00 C ATOM 948 O CYS A 146 7.229 -13.303 4.162 1.00 0.00 O ATOM 949 CB CYS A 146 5.782 -11.322 5.626 1.00 0.00 C ATOM 950 SG CYS A 146 6.290 -11.683 7.317 1.00 0.00 S ATOM 951 H CYS A 146 6.370 -11.150 2.668 1.00 0.00 H ATOM 952 HA CYS A 146 7.542 -10.211 5.100 1.00 0.00 H ATOM 953 HB2 CYS A 146 5.105 -10.482 5.647 1.00 0.00 H ATOM 954 HB3 CYS A 146 5.270 -12.183 5.228 1.00 0.00 H ATOM 955 HG CYS A 146 6.415 -13.000 7.413 1.00 0.00 H ATOM 956 N GLU A 147 9.028 -12.004 4.306 1.00 0.00 N ATOM 957 CA GLU A 147 9.929 -13.049 3.954 1.00 0.00 C ATOM 958 C GLU A 147 10.708 -13.468 5.176 1.00 0.00 C ATOM 959 O GLU A 147 10.399 -14.523 5.751 1.00 0.00 O ATOM 960 CB GLU A 147 10.860 -12.600 2.823 1.00 0.00 C ATOM 961 CG GLU A 147 10.136 -12.165 1.547 1.00 0.00 C ATOM 962 CD GLU A 147 9.224 -13.237 0.980 1.00 0.00 C ATOM 963 OE1 GLU A 147 9.722 -14.206 0.370 1.00 0.00 O ATOM 964 OE2 GLU A 147 7.984 -13.124 1.114 1.00 0.00 O ATOM 965 OXT GLU A 147 11.588 -12.710 5.625 1.00 0.00 O ATOM 966 H GLU A 147 9.397 -11.121 4.519 1.00 0.00 H ATOM 967 HA GLU A 147 9.340 -13.886 3.611 1.00 0.00 H ATOM 968 HB2 GLU A 147 11.455 -11.769 3.172 1.00 0.00 H ATOM 969 HB3 GLU A 147 11.517 -13.418 2.574 1.00 0.00 H ATOM 970 HG2 GLU A 147 9.536 -11.296 1.771 1.00 0.00 H ATOM 971 HG3 GLU A 147 10.873 -11.905 0.802 1.00 0.00 H TER 972 GLU A 147 HETATM 973 N 2MR A1148 16.745 4.019 -2.792 1.00 0.00 N HETATM 974 CA 2MR A1148 16.622 3.832 -1.347 1.00 0.00 C HETATM 975 CB 2MR A1148 16.236 2.393 -0.989 1.00 0.00 C HETATM 976 CG 2MR A1148 15.943 2.197 0.493 1.00 0.00 C HETATM 977 CD 2MR A1148 14.569 2.742 0.866 1.00 0.00 C HETATM 978 NE 2MR A1148 13.505 1.928 0.276 1.00 0.00 N HETATM 979 CZ 2MR A1148 12.208 2.093 0.486 1.00 0.00 C HETATM 980 NH1 2MR A1148 11.812 3.101 1.322 1.00 0.00 N HETATM 981 CQ1 2MR A1148 10.483 3.539 1.756 1.00 0.00 C HETATM 982 NH2 2MR A1148 11.369 1.236 -0.139 1.00 0.00 N HETATM 983 CQ2 2MR A1148 9.916 1.141 -0.128 1.00 0.00 C HETATM 984 C 2MR A1148 17.950 4.154 -0.732 1.00 0.00 C HETATM 985 O 2MR A1148 18.027 5.069 0.099 1.00 0.00 O HETATM 986 OXT 2MR A1148 18.949 3.514 -1.104 1.00 0.00 O HETATM 987 H 2MR A1148 17.046 5.002 -2.951 1.00 0.00 H HETATM 988 H2 2MR A1148 15.852 3.879 -3.304 1.00 0.00 H HETATM 989 H3 2MR A1148 17.492 3.400 -3.169 1.00 0.00 H HETATM 990 HA 2MR A1148 15.892 4.524 -0.955 1.00 0.00 H HETATM 991 HB2 2MR A1148 17.037 1.727 -1.268 1.00 0.00 H HETATM 992 HB3 2MR A1148 15.341 2.130 -1.535 1.00 0.00 H HETATM 993 HG2 2MR A1148 16.694 2.715 1.068 1.00 0.00 H HETATM 994 HG3 2MR A1148 15.978 1.143 0.727 1.00 0.00 H HETATM 995 HD2 2MR A1148 14.458 3.755 0.508 1.00 0.00 H HETATM 996 HD3 2MR A1148 14.456 2.724 1.939 1.00 0.00 H HETATM 997 HH1 2MR A1148 12.516 3.670 1.760 1.00 0.00 H HETATM 998 HH2 2MR A1148 11.750 0.518 -0.720 1.00 0.00 H HETATM 999 HQ11 2MR A1148 10.609 4.314 2.498 1.00 0.00 H HETATM 1000 HQ12 2MR A1148 9.913 3.912 0.918 1.00 0.00 H HETATM 1001 HQ13 2MR A1148 9.978 2.703 2.218 1.00 0.00 H HETATM 1002 HQ21 2MR A1148 9.603 0.414 -0.862 1.00 0.00 H HETATM 1003 HQ22 2MR A1148 9.582 0.829 0.852 1.00 0.00 H HETATM 1004 HQ23 2MR A1148 9.486 2.099 -0.371 1.00 0.00 H HETATM 1005 HE 2MR A1148 13.826 1.196 -0.298 1.00 0.00 H