ATOM 1 N ASN A 84 -9.172 -13.342 3.867 1.00 0.00 N ATOM 2 CA ASN A 84 -9.926 -14.579 3.621 1.00 0.00 C ATOM 3 C ASN A 84 -10.181 -14.789 2.127 1.00 0.00 C ATOM 4 O ASN A 84 -10.409 -15.911 1.687 1.00 0.00 O ATOM 5 CB ASN A 84 -11.272 -14.578 4.372 1.00 0.00 C ATOM 6 CG ASN A 84 -12.218 -13.465 3.926 1.00 0.00 C ATOM 7 OD1 ASN A 84 -11.787 -12.386 3.522 1.00 0.00 O ATOM 8 ND2 ASN A 84 -13.498 -13.721 3.982 1.00 0.00 N ATOM 9 HA ASN A 84 -9.326 -15.401 3.978 1.00 0.00 H ATOM 10 HB2 ASN A 84 -11.763 -15.524 4.200 1.00 0.00 H ATOM 11 HB3 ASN A 84 -11.086 -14.470 5.430 1.00 0.00 H ATOM 12 HD21 ASN A 84 -13.784 -14.604 4.303 1.00 0.00 H ATOM 13 HD22 ASN A 84 -14.139 -13.028 3.712 1.00 0.00 H ATOM 14 H1 ASN A 84 -8.267 -13.322 3.357 1.00 0.00 H ATOM 15 H2 ASN A 84 -9.734 -12.511 3.597 1.00 0.00 H ATOM 16 H3 ASN A 84 -8.951 -13.253 4.879 1.00 0.00 H ATOM 17 N THR A 85 -10.147 -13.727 1.348 1.00 0.00 N ATOM 18 CA THR A 85 -10.379 -13.821 -0.069 1.00 0.00 C ATOM 19 C THR A 85 -9.281 -13.089 -0.824 1.00 0.00 C ATOM 20 O THR A 85 -8.606 -12.228 -0.263 1.00 0.00 O ATOM 21 CB THR A 85 -11.756 -13.217 -0.422 1.00 0.00 C ATOM 22 OG1 THR A 85 -11.921 -11.984 0.286 1.00 0.00 O ATOM 23 CG2 THR A 85 -12.890 -14.168 -0.072 1.00 0.00 C ATOM 24 H THR A 85 -9.963 -12.824 1.685 1.00 0.00 H ATOM 25 HA THR A 85 -10.376 -14.864 -0.349 1.00 0.00 H ATOM 26 HB THR A 85 -11.774 -13.008 -1.481 1.00 0.00 H ATOM 27 HG1 THR A 85 -12.673 -12.092 0.880 1.00 0.00 H ATOM 28 HG21 THR A 85 -12.860 -14.389 0.985 1.00 0.00 H ATOM 29 HG22 THR A 85 -13.836 -13.708 -0.319 1.00 0.00 H ATOM 30 HG23 THR A 85 -12.779 -15.083 -0.635 1.00 0.00 H ATOM 31 N ALA A 86 -9.088 -13.439 -2.064 1.00 0.00 N ATOM 32 CA ALA A 86 -8.088 -12.789 -2.880 1.00 0.00 C ATOM 33 C ALA A 86 -8.721 -11.641 -3.654 1.00 0.00 C ATOM 34 O ALA A 86 -8.083 -10.627 -3.934 1.00 0.00 O ATOM 35 CB ALA A 86 -7.463 -13.789 -3.830 1.00 0.00 C ATOM 36 H ALA A 86 -9.631 -14.157 -2.457 1.00 0.00 H ATOM 37 HA ALA A 86 -7.320 -12.403 -2.225 1.00 0.00 H ATOM 38 HB1 ALA A 86 -8.225 -14.176 -4.490 1.00 0.00 H ATOM 39 HB2 ALA A 86 -6.696 -13.301 -4.413 1.00 0.00 H ATOM 40 HB3 ALA A 86 -7.029 -14.598 -3.264 1.00 0.00 H ATOM 41 N ALA A 87 -10.007 -11.783 -3.924 1.00 0.00 N ATOM 42 CA ALA A 87 -10.768 -10.826 -4.721 1.00 0.00 C ATOM 43 C ALA A 87 -11.348 -9.697 -3.867 1.00 0.00 C ATOM 44 O ALA A 87 -12.309 -9.037 -4.249 1.00 0.00 O ATOM 45 CB ALA A 87 -11.871 -11.551 -5.445 1.00 0.00 C ATOM 46 H ALA A 87 -10.469 -12.577 -3.582 1.00 0.00 H ATOM 47 HA ALA A 87 -10.103 -10.403 -5.460 1.00 0.00 H ATOM 48 HB1 ALA A 87 -12.539 -11.960 -4.703 1.00 0.00 H ATOM 49 HB2 ALA A 87 -12.401 -10.853 -6.076 1.00 0.00 H ATOM 50 HB3 ALA A 87 -11.452 -12.347 -6.040 1.00 0.00 H ATOM 51 N SER A 88 -10.763 -9.479 -2.736 1.00 0.00 N ATOM 52 CA SER A 88 -11.145 -8.394 -1.855 1.00 0.00 C ATOM 53 C SER A 88 -10.052 -7.330 -1.870 1.00 0.00 C ATOM 54 O SER A 88 -9.887 -6.557 -0.931 1.00 0.00 O ATOM 55 CB SER A 88 -11.358 -8.950 -0.455 1.00 0.00 C ATOM 56 OG SER A 88 -10.299 -9.834 -0.097 1.00 0.00 O ATOM 57 H SER A 88 -10.032 -10.076 -2.470 1.00 0.00 H ATOM 58 HA SER A 88 -12.066 -7.963 -2.217 1.00 0.00 H ATOM 59 HB2 SER A 88 -11.388 -8.136 0.254 1.00 0.00 H ATOM 60 HB3 SER A 88 -12.291 -9.493 -0.419 1.00 0.00 H ATOM 61 HG SER A 88 -10.748 -10.680 0.067 1.00 0.00 H ATOM 62 N LEU A 89 -9.395 -7.230 -3.005 1.00 0.00 N ATOM 63 CA LEU A 89 -8.219 -6.402 -3.173 1.00 0.00 C ATOM 64 C LEU A 89 -8.525 -4.912 -3.264 1.00 0.00 C ATOM 65 O LEU A 89 -7.631 -4.100 -3.412 1.00 0.00 O ATOM 66 CB LEU A 89 -7.412 -6.891 -4.368 1.00 0.00 C ATOM 67 CG LEU A 89 -5.985 -7.339 -4.057 1.00 0.00 C ATOM 68 CD1 LEU A 89 -5.374 -8.014 -5.252 1.00 0.00 C ATOM 69 CD2 LEU A 89 -5.144 -6.152 -3.662 1.00 0.00 C ATOM 70 H LEU A 89 -9.721 -7.724 -3.786 1.00 0.00 H ATOM 71 HA LEU A 89 -7.620 -6.547 -2.292 1.00 0.00 H ATOM 72 HB2 LEU A 89 -7.942 -7.724 -4.805 1.00 0.00 H ATOM 73 HB3 LEU A 89 -7.366 -6.093 -5.095 1.00 0.00 H ATOM 74 HG LEU A 89 -5.995 -8.035 -3.232 1.00 0.00 H ATOM 75 HD11 LEU A 89 -5.359 -7.321 -6.079 1.00 0.00 H ATOM 76 HD12 LEU A 89 -4.365 -8.310 -5.005 1.00 0.00 H ATOM 77 HD13 LEU A 89 -5.965 -8.880 -5.508 1.00 0.00 H ATOM 78 HD21 LEU A 89 -5.638 -5.636 -2.852 1.00 0.00 H ATOM 79 HD22 LEU A 89 -4.169 -6.487 -3.339 1.00 0.00 H ATOM 80 HD23 LEU A 89 -5.041 -5.483 -4.504 1.00 0.00 H ATOM 81 N GLN A 90 -9.764 -4.563 -3.151 1.00 0.00 N ATOM 82 CA GLN A 90 -10.131 -3.161 -3.177 1.00 0.00 C ATOM 83 C GLN A 90 -10.605 -2.704 -1.810 1.00 0.00 C ATOM 84 O GLN A 90 -10.935 -1.535 -1.615 1.00 0.00 O ATOM 85 CB GLN A 90 -11.183 -2.849 -4.245 1.00 0.00 C ATOM 86 CG GLN A 90 -12.539 -3.503 -4.036 1.00 0.00 C ATOM 87 CD GLN A 90 -13.531 -3.150 -5.134 1.00 0.00 C ATOM 88 OE1 GLN A 90 -13.154 -2.921 -6.282 1.00 0.00 O ATOM 89 NE2 GLN A 90 -14.791 -3.093 -4.793 1.00 0.00 N ATOM 90 H GLN A 90 -10.407 -5.293 -3.052 1.00 0.00 H ATOM 91 HA GLN A 90 -9.224 -2.624 -3.412 1.00 0.00 H ATOM 92 HB2 GLN A 90 -11.334 -1.781 -4.259 1.00 0.00 H ATOM 93 HB3 GLN A 90 -10.796 -3.163 -5.202 1.00 0.00 H ATOM 94 HG2 GLN A 90 -12.403 -4.573 -4.020 1.00 0.00 H ATOM 95 HG3 GLN A 90 -12.941 -3.179 -3.086 1.00 0.00 H ATOM 96 HE21 GLN A 90 -15.042 -3.280 -3.863 1.00 0.00 H ATOM 97 HE22 GLN A 90 -15.445 -2.858 -5.484 1.00 0.00 H ATOM 98 N GLN A 91 -10.633 -3.620 -0.867 1.00 0.00 N ATOM 99 CA GLN A 91 -11.068 -3.292 0.466 1.00 0.00 C ATOM 100 C GLN A 91 -9.960 -3.566 1.474 1.00 0.00 C ATOM 101 O GLN A 91 -9.511 -4.709 1.664 1.00 0.00 O ATOM 102 CB GLN A 91 -12.388 -3.990 0.848 1.00 0.00 C ATOM 103 CG GLN A 91 -12.344 -5.500 0.811 1.00 0.00 C ATOM 104 CD GLN A 91 -13.633 -6.129 1.264 1.00 0.00 C ATOM 105 OE1 GLN A 91 -13.823 -6.396 2.452 1.00 0.00 O ATOM 106 NE2 GLN A 91 -14.511 -6.387 0.343 1.00 0.00 N ATOM 107 H GLN A 91 -10.312 -4.526 -1.066 1.00 0.00 H ATOM 108 HA GLN A 91 -11.230 -2.225 0.460 1.00 0.00 H ATOM 109 HB2 GLN A 91 -12.655 -3.694 1.852 1.00 0.00 H ATOM 110 HB3 GLN A 91 -13.163 -3.656 0.175 1.00 0.00 H ATOM 111 HG2 GLN A 91 -12.138 -5.812 -0.202 1.00 0.00 H ATOM 112 HG3 GLN A 91 -11.544 -5.835 1.456 1.00 0.00 H ATOM 113 HE21 GLN A 91 -14.294 -6.164 -0.589 1.00 0.00 H ATOM 114 HE22 GLN A 91 -15.358 -6.795 0.617 1.00 0.00 H ATOM 115 N TRP A 92 -9.501 -2.518 2.076 1.00 0.00 N ATOM 116 CA TRP A 92 -8.429 -2.562 3.040 1.00 0.00 C ATOM 117 C TRP A 92 -8.828 -1.751 4.259 1.00 0.00 C ATOM 118 O TRP A 92 -9.779 -0.973 4.188 1.00 0.00 O ATOM 119 CB TRP A 92 -7.166 -1.974 2.434 1.00 0.00 C ATOM 120 CG TRP A 92 -6.634 -2.714 1.245 1.00 0.00 C ATOM 121 CD1 TRP A 92 -6.995 -2.547 -0.061 1.00 0.00 C ATOM 122 CD2 TRP A 92 -5.624 -3.723 1.255 1.00 0.00 C ATOM 123 NE1 TRP A 92 -6.275 -3.394 -0.859 1.00 0.00 N ATOM 124 CE2 TRP A 92 -5.422 -4.126 -0.074 1.00 0.00 C ATOM 125 CE3 TRP A 92 -4.871 -4.324 2.261 1.00 0.00 C ATOM 126 CZ2 TRP A 92 -4.495 -5.100 -0.418 1.00 0.00 C ATOM 127 CZ3 TRP A 92 -3.955 -5.285 1.911 1.00 0.00 C ATOM 128 CH2 TRP A 92 -3.774 -5.663 0.584 1.00 0.00 C ATOM 129 H TRP A 92 -9.895 -1.643 1.868 1.00 0.00 H ATOM 130 HA TRP A 92 -8.250 -3.588 3.321 1.00 0.00 H ATOM 131 HB2 TRP A 92 -7.354 -0.955 2.133 1.00 0.00 H ATOM 132 HB3 TRP A 92 -6.400 -1.979 3.194 1.00 0.00 H ATOM 133 HD1 TRP A 92 -7.746 -1.849 -0.401 1.00 0.00 H ATOM 134 HE1 TRP A 92 -6.364 -3.443 -1.841 1.00 0.00 H ATOM 135 HE3 TRP A 92 -4.995 -4.047 3.297 1.00 0.00 H ATOM 136 HZ2 TRP A 92 -4.330 -5.409 -1.438 1.00 0.00 H ATOM 137 HZ3 TRP A 92 -3.353 -5.758 2.673 1.00 0.00 H ATOM 138 HH2 TRP A 92 -3.040 -6.423 0.357 1.00 0.00 H ATOM 139 N LYS A 93 -8.138 -1.926 5.371 1.00 0.00 N ATOM 140 CA LYS A 93 -8.453 -1.149 6.556 1.00 0.00 C ATOM 141 C LYS A 93 -7.187 -0.508 7.101 1.00 0.00 C ATOM 142 O LYS A 93 -6.078 -0.964 6.814 1.00 0.00 O ATOM 143 CB LYS A 93 -9.102 -2.007 7.643 1.00 0.00 C ATOM 144 CG LYS A 93 -8.139 -2.926 8.351 1.00 0.00 C ATOM 145 CD LYS A 93 -8.856 -3.754 9.400 1.00 0.00 C ATOM 146 CE LYS A 93 -7.893 -4.592 10.227 1.00 0.00 C ATOM 147 NZ LYS A 93 -7.292 -5.707 9.470 1.00 0.00 N ATOM 148 H LYS A 93 -7.381 -2.548 5.400 1.00 0.00 H ATOM 149 HA LYS A 93 -9.136 -0.366 6.268 1.00 0.00 H ATOM 150 HB2 LYS A 93 -9.556 -1.359 8.379 1.00 0.00 H ATOM 151 HB3 LYS A 93 -9.872 -2.610 7.185 1.00 0.00 H ATOM 152 HG2 LYS A 93 -7.638 -3.517 7.603 1.00 0.00 H ATOM 153 HG3 LYS A 93 -7.396 -2.307 8.834 1.00 0.00 H ATOM 154 HD2 LYS A 93 -9.387 -3.087 10.062 1.00 0.00 H ATOM 155 HD3 LYS A 93 -9.560 -4.407 8.906 1.00 0.00 H ATOM 156 HE2 LYS A 93 -7.100 -3.952 10.581 1.00 0.00 H ATOM 157 HE3 LYS A 93 -8.434 -4.987 11.073 1.00 0.00 H ATOM 158 HZ1 LYS A 93 -6.918 -5.432 8.533 1.00 0.00 H ATOM 159 HZ2 LYS A 93 -6.532 -6.152 10.024 1.00 0.00 H ATOM 160 HZ3 LYS A 93 -8.004 -6.443 9.297 1.00 0.00 H ATOM 161 N VAL A 94 -7.350 0.546 7.852 1.00 0.00 N ATOM 162 CA VAL A 94 -6.238 1.215 8.485 1.00 0.00 C ATOM 163 C VAL A 94 -5.593 0.275 9.503 1.00 0.00 C ATOM 164 O VAL A 94 -6.282 -0.311 10.344 1.00 0.00 O ATOM 165 CB VAL A 94 -6.684 2.534 9.172 1.00 0.00 C ATOM 166 CG1 VAL A 94 -5.532 3.187 9.903 1.00 0.00 C ATOM 167 CG2 VAL A 94 -7.276 3.498 8.155 1.00 0.00 C ATOM 168 H VAL A 94 -8.259 0.864 8.027 1.00 0.00 H ATOM 169 HA VAL A 94 -5.514 1.442 7.717 1.00 0.00 H ATOM 170 HB VAL A 94 -7.448 2.303 9.894 1.00 0.00 H ATOM 171 HG11 VAL A 94 -4.734 3.389 9.204 1.00 0.00 H ATOM 172 HG12 VAL A 94 -5.861 4.113 10.349 1.00 0.00 H ATOM 173 HG13 VAL A 94 -5.171 2.518 10.671 1.00 0.00 H ATOM 174 HG21 VAL A 94 -8.117 3.033 7.663 1.00 0.00 H ATOM 175 HG22 VAL A 94 -7.599 4.398 8.657 1.00 0.00 H ATOM 176 HG23 VAL A 94 -6.522 3.748 7.423 1.00 0.00 H ATOM 177 N GLY A 95 -4.297 0.106 9.403 1.00 0.00 N ATOM 178 CA GLY A 95 -3.597 -0.757 10.316 1.00 0.00 C ATOM 179 C GLY A 95 -3.363 -2.127 9.729 1.00 0.00 C ATOM 180 O GLY A 95 -2.896 -3.044 10.421 1.00 0.00 O ATOM 181 H GLY A 95 -3.793 0.578 8.706 1.00 0.00 H ATOM 182 HA2 GLY A 95 -2.643 -0.311 10.558 1.00 0.00 H ATOM 183 HA3 GLY A 95 -4.183 -0.857 11.217 1.00 0.00 H ATOM 184 N ASP A 96 -3.693 -2.282 8.464 1.00 0.00 N ATOM 185 CA ASP A 96 -3.497 -3.553 7.785 1.00 0.00 C ATOM 186 C ASP A 96 -2.231 -3.473 6.985 1.00 0.00 C ATOM 187 O ASP A 96 -1.886 -2.404 6.465 1.00 0.00 O ATOM 188 CB ASP A 96 -4.614 -3.836 6.807 1.00 0.00 C ATOM 189 CG ASP A 96 -5.133 -5.246 6.874 1.00 0.00 C ATOM 190 OD1 ASP A 96 -4.354 -6.200 6.749 1.00 0.00 O ATOM 191 OD2 ASP A 96 -6.349 -5.427 7.030 1.00 0.00 O ATOM 192 H ASP A 96 -4.076 -1.528 7.965 1.00 0.00 H ATOM 193 HA ASP A 96 -3.441 -4.348 8.513 1.00 0.00 H ATOM 194 HB2 ASP A 96 -5.426 -3.136 6.915 1.00 0.00 H ATOM 195 HB3 ASP A 96 -4.139 -3.721 5.844 1.00 0.00 H ATOM 196 N LYS A 97 -1.532 -4.548 6.915 1.00 0.00 N ATOM 197 CA LYS A 97 -0.349 -4.641 6.139 1.00 0.00 C ATOM 198 C LYS A 97 -0.649 -4.997 4.716 1.00 0.00 C ATOM 199 O LYS A 97 -1.647 -5.660 4.412 1.00 0.00 O ATOM 200 CB LYS A 97 0.541 -5.642 6.765 1.00 0.00 C ATOM 201 CG LYS A 97 0.968 -5.185 8.106 1.00 0.00 C ATOM 202 CD LYS A 97 1.627 -6.263 8.855 1.00 0.00 C ATOM 203 CE LYS A 97 2.352 -5.694 10.050 1.00 0.00 C ATOM 204 NZ LYS A 97 2.928 -6.744 10.919 1.00 0.00 N ATOM 205 H LYS A 97 -1.770 -5.342 7.434 1.00 0.00 H ATOM 206 HA LYS A 97 0.151 -3.685 6.168 1.00 0.00 H ATOM 207 HB2 LYS A 97 0.017 -6.583 6.856 1.00 0.00 H ATOM 208 HB3 LYS A 97 1.421 -5.775 6.153 1.00 0.00 H ATOM 209 HG2 LYS A 97 1.613 -4.331 7.992 1.00 0.00 H ATOM 210 HG3 LYS A 97 0.085 -4.870 8.643 1.00 0.00 H ATOM 211 HD2 LYS A 97 0.799 -6.891 9.155 1.00 0.00 H ATOM 212 HD3 LYS A 97 2.300 -6.798 8.201 1.00 0.00 H ATOM 213 HE2 LYS A 97 3.139 -5.074 9.647 1.00 0.00 H ATOM 214 HE3 LYS A 97 1.661 -5.077 10.606 1.00 0.00 H ATOM 215 HZ1 LYS A 97 3.557 -7.384 10.396 1.00 0.00 H ATOM 216 HZ2 LYS A 97 3.465 -6.311 11.697 1.00 0.00 H ATOM 217 HZ3 LYS A 97 2.164 -7.304 11.350 1.00 0.00 H ATOM 218 N CYS A 98 0.221 -4.581 3.866 1.00 0.00 N ATOM 219 CA CYS A 98 0.074 -4.747 2.459 1.00 0.00 C ATOM 220 C CYS A 98 1.426 -4.566 1.799 1.00 0.00 C ATOM 221 O CYS A 98 2.461 -4.485 2.473 1.00 0.00 O ATOM 222 CB CYS A 98 -0.914 -3.689 1.930 1.00 0.00 C ATOM 223 SG CYS A 98 -0.417 -1.992 2.280 1.00 0.00 S ATOM 224 H CYS A 98 1.035 -4.132 4.195 1.00 0.00 H ATOM 225 HA CYS A 98 -0.317 -5.730 2.243 1.00 0.00 H ATOM 226 HB2 CYS A 98 -1.009 -3.788 0.859 1.00 0.00 H ATOM 227 HB3 CYS A 98 -1.879 -3.849 2.390 1.00 0.00 H ATOM 228 HG CYS A 98 0.739 -2.121 2.917 1.00 0.00 H ATOM 229 N SER A 99 1.410 -4.510 0.528 1.00 0.00 N ATOM 230 CA SER A 99 2.561 -4.244 -0.257 1.00 0.00 C ATOM 231 C SER A 99 2.224 -3.100 -1.184 1.00 0.00 C ATOM 232 O SER A 99 1.067 -2.973 -1.618 1.00 0.00 O ATOM 233 CB SER A 99 2.946 -5.487 -1.044 1.00 0.00 C ATOM 234 OG SER A 99 3.346 -6.535 -0.183 1.00 0.00 O ATOM 235 H SER A 99 0.555 -4.645 0.063 1.00 0.00 H ATOM 236 HA SER A 99 3.373 -3.958 0.394 1.00 0.00 H ATOM 237 HB2 SER A 99 2.060 -5.833 -1.554 1.00 0.00 H ATOM 238 HB3 SER A 99 3.714 -5.270 -1.770 1.00 0.00 H ATOM 239 HG SER A 99 2.710 -7.257 -0.294 1.00 0.00 H ATOM 240 N ALA A 100 3.173 -2.257 -1.445 1.00 0.00 N ATOM 241 CA ALA A 100 2.950 -1.130 -2.299 1.00 0.00 C ATOM 242 C ALA A 100 4.112 -0.956 -3.240 1.00 0.00 C ATOM 243 O ALA A 100 5.208 -1.496 -3.002 1.00 0.00 O ATOM 244 CB ALA A 100 2.737 0.125 -1.471 1.00 0.00 C ATOM 245 H ALA A 100 4.069 -2.381 -1.056 1.00 0.00 H ATOM 246 HA ALA A 100 2.055 -1.317 -2.873 1.00 0.00 H ATOM 247 HB1 ALA A 100 3.606 0.305 -0.856 1.00 0.00 H ATOM 248 HB2 ALA A 100 2.575 0.964 -2.130 1.00 0.00 H ATOM 249 HB3 ALA A 100 1.871 -0.006 -0.839 1.00 0.00 H ATOM 250 N ILE A 101 3.876 -0.251 -4.309 1.00 0.00 N ATOM 251 CA ILE A 101 4.893 0.042 -5.278 1.00 0.00 C ATOM 252 C ILE A 101 5.489 1.366 -4.954 1.00 0.00 C ATOM 253 O ILE A 101 4.823 2.408 -5.066 1.00 0.00 O ATOM 254 CB ILE A 101 4.331 0.047 -6.724 1.00 0.00 C ATOM 255 CG1 ILE A 101 4.016 -1.372 -7.183 1.00 0.00 C ATOM 256 CG2 ILE A 101 5.270 0.746 -7.718 1.00 0.00 C ATOM 257 CD1 ILE A 101 5.224 -2.216 -7.506 1.00 0.00 C ATOM 258 H ILE A 101 2.979 0.127 -4.448 1.00 0.00 H ATOM 259 HA ILE A 101 5.645 -0.727 -5.193 1.00 0.00 H ATOM 260 HB ILE A 101 3.410 0.609 -6.702 1.00 0.00 H ATOM 261 HG12 ILE A 101 3.515 -1.880 -6.372 1.00 0.00 H ATOM 262 HG13 ILE A 101 3.382 -1.321 -8.051 1.00 0.00 H ATOM 263 HG21 ILE A 101 6.217 0.226 -7.739 1.00 0.00 H ATOM 264 HG22 ILE A 101 4.827 0.734 -8.702 1.00 0.00 H ATOM 265 HG23 ILE A 101 5.430 1.766 -7.402 1.00 0.00 H ATOM 266 HD11 ILE A 101 5.821 -2.348 -6.616 1.00 0.00 H ATOM 267 HD12 ILE A 101 4.896 -3.176 -7.875 1.00 0.00 H ATOM 268 HD13 ILE A 101 5.815 -1.723 -8.262 1.00 0.00 H ATOM 269 N TRP A 102 6.714 1.333 -4.541 1.00 0.00 N ATOM 270 CA TRP A 102 7.411 2.523 -4.186 1.00 0.00 C ATOM 271 C TRP A 102 7.649 3.301 -5.416 1.00 0.00 C ATOM 272 O TRP A 102 8.284 2.816 -6.326 1.00 0.00 O ATOM 273 CB TRP A 102 8.732 2.198 -3.550 1.00 0.00 C ATOM 274 CG TRP A 102 9.326 3.344 -2.805 1.00 0.00 C ATOM 275 CD1 TRP A 102 8.657 4.334 -2.149 1.00 0.00 C ATOM 276 CD2 TRP A 102 10.701 3.604 -2.619 1.00 0.00 C ATOM 277 NE1 TRP A 102 9.547 5.173 -1.551 1.00 0.00 N ATOM 278 CE2 TRP A 102 10.808 4.746 -1.824 1.00 0.00 C ATOM 279 CE3 TRP A 102 11.852 2.985 -3.041 1.00 0.00 C ATOM 280 CZ2 TRP A 102 12.031 5.267 -1.446 1.00 0.00 C ATOM 281 CZ3 TRP A 102 13.054 3.516 -2.671 1.00 0.00 C ATOM 282 CH2 TRP A 102 13.128 4.648 -1.878 1.00 0.00 C ATOM 283 H TRP A 102 7.159 0.458 -4.491 1.00 0.00 H ATOM 284 HA TRP A 102 6.828 3.135 -3.516 1.00 0.00 H ATOM 285 HB2 TRP A 102 8.660 1.335 -2.910 1.00 0.00 H ATOM 286 HB3 TRP A 102 9.419 1.955 -4.348 1.00 0.00 H ATOM 287 HD1 TRP A 102 7.581 4.427 -2.127 1.00 0.00 H ATOM 288 HE1 TRP A 102 9.323 5.962 -1.011 1.00 0.00 H ATOM 289 HE3 TRP A 102 11.813 2.102 -3.659 1.00 0.00 H ATOM 290 HZ2 TRP A 102 12.152 6.137 -0.827 1.00 0.00 H ATOM 291 HZ3 TRP A 102 13.969 3.045 -2.998 1.00 0.00 H ATOM 292 HH2 TRP A 102 14.085 5.059 -1.607 1.00 0.00 H ATOM 293 N SER A 103 7.190 4.498 -5.421 1.00 0.00 N ATOM 294 CA SER A 103 7.285 5.369 -6.550 1.00 0.00 C ATOM 295 C SER A 103 8.714 5.701 -6.921 1.00 0.00 C ATOM 296 O SER A 103 9.001 6.116 -8.034 1.00 0.00 O ATOM 297 CB SER A 103 6.572 6.605 -6.199 1.00 0.00 C ATOM 298 OG SER A 103 5.203 6.352 -6.000 1.00 0.00 O ATOM 299 H SER A 103 6.734 4.847 -4.621 1.00 0.00 H ATOM 300 HA SER A 103 6.773 4.926 -7.388 1.00 0.00 H ATOM 301 HB2 SER A 103 7.002 6.955 -5.273 1.00 0.00 H ATOM 302 HB3 SER A 103 6.737 7.329 -6.965 1.00 0.00 H ATOM 303 HG SER A 103 5.102 6.367 -5.035 1.00 0.00 H ATOM 304 N GLU A 104 9.595 5.497 -6.004 1.00 0.00 N ATOM 305 CA GLU A 104 10.961 5.845 -6.212 1.00 0.00 C ATOM 306 C GLU A 104 11.726 4.764 -6.967 1.00 0.00 C ATOM 307 O GLU A 104 12.520 5.075 -7.854 1.00 0.00 O ATOM 308 CB GLU A 104 11.619 6.195 -4.909 1.00 0.00 C ATOM 309 CG GLU A 104 10.872 7.293 -4.165 1.00 0.00 C ATOM 310 CD GLU A 104 11.704 8.042 -3.159 1.00 0.00 C ATOM 311 OE1 GLU A 104 12.816 8.458 -3.494 1.00 0.00 O ATOM 312 OE2 GLU A 104 11.228 8.287 -2.033 1.00 0.00 O ATOM 313 H GLU A 104 9.269 5.104 -5.168 1.00 0.00 H ATOM 314 HA GLU A 104 10.941 6.731 -6.827 1.00 0.00 H ATOM 315 HB2 GLU A 104 11.544 5.285 -4.330 1.00 0.00 H ATOM 316 HB3 GLU A 104 12.652 6.474 -5.052 1.00 0.00 H ATOM 317 HG2 GLU A 104 10.403 7.972 -4.856 1.00 0.00 H ATOM 318 HG3 GLU A 104 10.104 6.771 -3.612 1.00 0.00 H ATOM 319 N ASP A 105 11.497 3.499 -6.639 1.00 0.00 N ATOM 320 CA ASP A 105 12.198 2.420 -7.391 1.00 0.00 C ATOM 321 C ASP A 105 11.260 1.704 -8.329 1.00 0.00 C ATOM 322 O ASP A 105 11.690 1.000 -9.232 1.00 0.00 O ATOM 323 CB ASP A 105 12.844 1.350 -6.477 1.00 0.00 C ATOM 324 CG ASP A 105 14.054 1.810 -5.703 1.00 0.00 C ATOM 325 OD1 ASP A 105 14.909 2.531 -6.268 1.00 0.00 O ATOM 326 OD2 ASP A 105 14.197 1.418 -4.524 1.00 0.00 O ATOM 327 H ASP A 105 10.866 3.310 -5.912 1.00 0.00 H ATOM 328 HA ASP A 105 12.975 2.886 -7.978 1.00 0.00 H ATOM 329 HB2 ASP A 105 12.108 1.018 -5.761 1.00 0.00 H ATOM 330 HB3 ASP A 105 13.128 0.507 -7.089 1.00 0.00 H ATOM 331 N GLY A 106 9.980 1.881 -8.112 1.00 0.00 N ATOM 332 CA GLY A 106 8.964 1.219 -8.932 1.00 0.00 C ATOM 333 C GLY A 106 8.749 -0.231 -8.503 1.00 0.00 C ATOM 334 O GLY A 106 7.957 -0.964 -9.100 1.00 0.00 O ATOM 335 H GLY A 106 9.681 2.457 -7.372 1.00 0.00 H ATOM 336 HA2 GLY A 106 8.033 1.759 -8.838 1.00 0.00 H ATOM 337 HA3 GLY A 106 9.281 1.233 -9.965 1.00 0.00 H ATOM 338 N CYS A 107 9.477 -0.627 -7.491 1.00 0.00 N ATOM 339 CA CYS A 107 9.487 -1.947 -6.964 1.00 0.00 C ATOM 340 C CYS A 107 8.460 -2.138 -5.844 1.00 0.00 C ATOM 341 O CYS A 107 7.959 -1.159 -5.276 1.00 0.00 O ATOM 342 CB CYS A 107 10.877 -2.197 -6.474 1.00 0.00 C ATOM 343 SG CYS A 107 12.142 -2.143 -7.755 1.00 0.00 S ATOM 344 H CYS A 107 10.058 0.003 -7.022 1.00 0.00 H ATOM 345 HA CYS A 107 9.272 -2.660 -7.744 1.00 0.00 H ATOM 346 HB2 CYS A 107 11.119 -1.409 -5.778 1.00 0.00 H ATOM 347 HB3 CYS A 107 10.908 -3.134 -5.959 1.00 0.00 H ATOM 348 HG CYS A 107 11.758 -3.009 -8.684 1.00 0.00 H ATOM 349 N ILE A 108 8.176 -3.393 -5.514 1.00 0.00 N ATOM 350 CA ILE A 108 7.218 -3.732 -4.470 1.00 0.00 C ATOM 351 C ILE A 108 7.920 -3.807 -3.137 1.00 0.00 C ATOM 352 O ILE A 108 8.971 -4.440 -3.015 1.00 0.00 O ATOM 353 CB ILE A 108 6.564 -5.106 -4.702 1.00 0.00 C ATOM 354 CG1 ILE A 108 6.068 -5.231 -6.132 1.00 0.00 C ATOM 355 CG2 ILE A 108 5.423 -5.301 -3.709 1.00 0.00 C ATOM 356 CD1 ILE A 108 5.346 -6.535 -6.436 1.00 0.00 C ATOM 357 H ILE A 108 8.620 -4.132 -5.980 1.00 0.00 H ATOM 358 HA ILE A 108 6.447 -2.977 -4.440 1.00 0.00 H ATOM 359 HB ILE A 108 7.307 -5.862 -4.505 1.00 0.00 H ATOM 360 HG12 ILE A 108 5.435 -4.382 -6.330 1.00 0.00 H ATOM 361 HG13 ILE A 108 6.924 -5.159 -6.787 1.00 0.00 H ATOM 362 HG21 ILE A 108 4.726 -4.485 -3.832 1.00 0.00 H ATOM 363 HG22 ILE A 108 4.927 -6.244 -3.886 1.00 0.00 H ATOM 364 HG23 ILE A 108 5.829 -5.270 -2.709 1.00 0.00 H ATOM 365 HD11 ILE A 108 4.510 -6.655 -5.764 1.00 0.00 H ATOM 366 HD12 ILE A 108 4.993 -6.527 -7.457 1.00 0.00 H ATOM 367 HD13 ILE A 108 6.032 -7.358 -6.303 1.00 0.00 H ATOM 368 N TYR A 109 7.363 -3.183 -2.163 1.00 0.00 N ATOM 369 CA TYR A 109 7.897 -3.200 -0.833 1.00 0.00 C ATOM 370 C TYR A 109 6.758 -3.327 0.169 1.00 0.00 C ATOM 371 O TYR A 109 5.623 -2.920 -0.134 1.00 0.00 O ATOM 372 CB TYR A 109 8.677 -1.930 -0.557 1.00 0.00 C ATOM 373 CG TYR A 109 9.945 -1.728 -1.374 1.00 0.00 C ATOM 374 CD1 TYR A 109 9.909 -1.098 -2.609 1.00 0.00 C ATOM 375 CD2 TYR A 109 11.180 -2.106 -0.870 1.00 0.00 C ATOM 376 CE1 TYR A 109 11.064 -0.855 -3.319 1.00 0.00 C ATOM 377 CE2 TYR A 109 12.345 -1.857 -1.571 1.00 0.00 C ATOM 378 CZ TYR A 109 12.283 -1.227 -2.793 1.00 0.00 C ATOM 379 OH TYR A 109 13.451 -0.973 -3.490 1.00 0.00 O ATOM 380 H TYR A 109 6.536 -2.676 -2.328 1.00 0.00 H ATOM 381 HA TYR A 109 8.557 -4.049 -0.743 1.00 0.00 H ATOM 382 HB2 TYR A 109 8.026 -1.093 -0.754 1.00 0.00 H ATOM 383 HB3 TYR A 109 8.946 -1.907 0.488 1.00 0.00 H ATOM 384 HD2 TYR A 109 11.219 -2.600 0.089 1.00 0.00 H ATOM 385 HD1 TYR A 109 8.950 -0.826 -3.033 1.00 0.00 H ATOM 386 HE2 TYR A 109 13.297 -2.161 -1.161 1.00 0.00 H ATOM 387 HE1 TYR A 109 11.001 -0.354 -4.271 1.00 0.00 H ATOM 388 HH TYR A 109 13.492 -0.065 -3.839 1.00 0.00 H ATOM 389 N PRO A 110 7.025 -3.909 1.352 1.00 0.00 N ATOM 390 CA PRO A 110 6.011 -4.080 2.395 1.00 0.00 C ATOM 391 C PRO A 110 5.631 -2.741 3.019 1.00 0.00 C ATOM 392 O PRO A 110 6.499 -1.918 3.354 1.00 0.00 O ATOM 393 CB PRO A 110 6.716 -4.953 3.433 1.00 0.00 C ATOM 394 CG PRO A 110 8.161 -4.652 3.251 1.00 0.00 C ATOM 395 CD PRO A 110 8.343 -4.432 1.781 1.00 0.00 C ATOM 396 HA PRO A 110 5.129 -4.579 2.025 1.00 0.00 H ATOM 397 HB2 PRO A 110 6.374 -4.685 4.422 1.00 0.00 H ATOM 398 HB3 PRO A 110 6.503 -5.996 3.245 1.00 0.00 H ATOM 399 HG2 PRO A 110 8.413 -3.756 3.799 1.00 0.00 H ATOM 400 HG3 PRO A 110 8.764 -5.480 3.589 1.00 0.00 H ATOM 401 HD2 PRO A 110 9.118 -3.699 1.610 1.00 0.00 H ATOM 402 HD3 PRO A 110 8.579 -5.347 1.261 1.00 0.00 H ATOM 403 N ALA A 111 4.369 -2.523 3.185 1.00 0.00 N ATOM 404 CA ALA A 111 3.892 -1.298 3.734 1.00 0.00 C ATOM 405 C ALA A 111 2.656 -1.542 4.550 1.00 0.00 C ATOM 406 O ALA A 111 1.933 -2.491 4.317 1.00 0.00 O ATOM 407 CB ALA A 111 3.608 -0.305 2.629 1.00 0.00 C ATOM 408 H ALA A 111 3.712 -3.216 2.947 1.00 0.00 H ATOM 409 HA ALA A 111 4.661 -0.885 4.370 1.00 0.00 H ATOM 410 HB1 ALA A 111 2.819 -0.682 1.995 1.00 0.00 H ATOM 411 HB2 ALA A 111 3.297 0.629 3.075 1.00 0.00 H ATOM 412 HB3 ALA A 111 4.502 -0.149 2.044 1.00 0.00 H ATOM 413 N THR A 112 2.411 -0.710 5.494 1.00 0.00 N ATOM 414 CA THR A 112 1.245 -0.852 6.307 1.00 0.00 C ATOM 415 C THR A 112 0.388 0.389 6.160 1.00 0.00 C ATOM 416 O THR A 112 0.903 1.506 6.175 1.00 0.00 O ATOM 417 CB THR A 112 1.624 -1.078 7.782 1.00 0.00 C ATOM 418 OG1 THR A 112 2.533 -2.196 7.870 1.00 0.00 O ATOM 419 CG2 THR A 112 0.383 -1.385 8.616 1.00 0.00 C ATOM 420 H THR A 112 3.029 0.048 5.627 1.00 0.00 H ATOM 421 HA THR A 112 0.689 -1.705 5.949 1.00 0.00 H ATOM 422 HB THR A 112 2.102 -0.186 8.162 1.00 0.00 H ATOM 423 HG1 THR A 112 2.823 -2.431 6.979 1.00 0.00 H ATOM 424 HG21 THR A 112 -0.099 -2.269 8.225 1.00 0.00 H ATOM 425 HG22 THR A 112 0.658 -1.538 9.648 1.00 0.00 H ATOM 426 HG23 THR A 112 -0.313 -0.561 8.540 1.00 0.00 H ATOM 427 N ILE A 113 -0.888 0.187 6.004 1.00 0.00 N ATOM 428 CA ILE A 113 -1.844 1.251 5.812 1.00 0.00 C ATOM 429 C ILE A 113 -1.915 2.136 7.044 1.00 0.00 C ATOM 430 O ILE A 113 -2.167 1.659 8.156 1.00 0.00 O ATOM 431 CB ILE A 113 -3.223 0.661 5.515 1.00 0.00 C ATOM 432 CG1 ILE A 113 -3.112 -0.282 4.322 1.00 0.00 C ATOM 433 CG2 ILE A 113 -4.222 1.775 5.220 1.00 0.00 C ATOM 434 CD1 ILE A 113 -4.305 -1.156 4.137 1.00 0.00 C ATOM 435 H ILE A 113 -1.220 -0.741 6.015 1.00 0.00 H ATOM 436 HA ILE A 113 -1.535 1.846 4.966 1.00 0.00 H ATOM 437 HB ILE A 113 -3.559 0.097 6.372 1.00 0.00 H ATOM 438 HG12 ILE A 113 -2.998 0.303 3.421 1.00 0.00 H ATOM 439 HG13 ILE A 113 -2.245 -0.914 4.444 1.00 0.00 H ATOM 440 HG21 ILE A 113 -3.894 2.328 4.352 1.00 0.00 H ATOM 441 HG22 ILE A 113 -5.195 1.347 5.028 1.00 0.00 H ATOM 442 HG23 ILE A 113 -4.283 2.442 6.067 1.00 0.00 H ATOM 443 HD11 ILE A 113 -5.180 -0.540 3.994 1.00 0.00 H ATOM 444 HD12 ILE A 113 -4.151 -1.805 3.287 1.00 0.00 H ATOM 445 HD13 ILE A 113 -4.430 -1.751 5.031 1.00 0.00 H ATOM 446 N ALA A 114 -1.666 3.395 6.847 1.00 0.00 N ATOM 447 CA ALA A 114 -1.667 4.367 7.903 1.00 0.00 C ATOM 448 C ALA A 114 -2.997 5.086 7.971 1.00 0.00 C ATOM 449 O ALA A 114 -3.490 5.381 9.052 1.00 0.00 O ATOM 450 CB ALA A 114 -0.543 5.358 7.695 1.00 0.00 C ATOM 451 H ALA A 114 -1.468 3.688 5.928 1.00 0.00 H ATOM 452 HA ALA A 114 -1.496 3.853 8.837 1.00 0.00 H ATOM 453 HB1 ALA A 114 -0.709 5.900 6.777 1.00 0.00 H ATOM 454 HB2 ALA A 114 -0.517 6.048 8.525 1.00 0.00 H ATOM 455 HB3 ALA A 114 0.393 4.823 7.637 1.00 0.00 H ATOM 456 N SER A 115 -3.572 5.383 6.820 1.00 0.00 N ATOM 457 CA SER A 115 -4.859 6.063 6.734 1.00 0.00 C ATOM 458 C SER A 115 -5.473 5.780 5.367 1.00 0.00 C ATOM 459 O SER A 115 -4.741 5.569 4.415 1.00 0.00 O ATOM 460 CB SER A 115 -4.673 7.583 6.928 1.00 0.00 C ATOM 461 OG SER A 115 -4.070 7.866 8.189 1.00 0.00 O ATOM 462 H SER A 115 -3.136 5.144 5.973 1.00 0.00 H ATOM 463 HA SER A 115 -5.499 5.672 7.510 1.00 0.00 H ATOM 464 HB2 SER A 115 -4.034 7.967 6.146 1.00 0.00 H ATOM 465 HB3 SER A 115 -5.634 8.073 6.882 1.00 0.00 H ATOM 466 HG SER A 115 -4.003 7.016 8.652 1.00 0.00 H ATOM 467 N ILE A 116 -6.787 5.749 5.283 1.00 0.00 N ATOM 468 CA ILE A 116 -7.494 5.492 4.040 1.00 0.00 C ATOM 469 C ILE A 116 -8.443 6.632 3.745 1.00 0.00 C ATOM 470 O ILE A 116 -9.209 7.059 4.618 1.00 0.00 O ATOM 471 CB ILE A 116 -8.327 4.185 4.110 1.00 0.00 C ATOM 472 CG1 ILE A 116 -7.441 3.000 4.445 1.00 0.00 C ATOM 473 CG2 ILE A 116 -9.071 3.934 2.793 1.00 0.00 C ATOM 474 CD1 ILE A 116 -8.189 1.714 4.573 1.00 0.00 C ATOM 475 H ILE A 116 -7.334 5.926 6.076 1.00 0.00 H ATOM 476 HA ILE A 116 -6.774 5.399 3.239 1.00 0.00 H ATOM 477 HB ILE A 116 -9.065 4.303 4.890 1.00 0.00 H ATOM 478 HG12 ILE A 116 -6.700 2.873 3.671 1.00 0.00 H ATOM 479 HG13 ILE A 116 -6.940 3.187 5.384 1.00 0.00 H ATOM 480 HG21 ILE A 116 -8.363 3.943 1.978 1.00 0.00 H ATOM 481 HG22 ILE A 116 -9.563 2.973 2.827 1.00 0.00 H ATOM 482 HG23 ILE A 116 -9.799 4.717 2.637 1.00 0.00 H ATOM 483 HD11 ILE A 116 -8.675 1.482 3.636 1.00 0.00 H ATOM 484 HD12 ILE A 116 -7.504 0.920 4.834 1.00 0.00 H ATOM 485 HD13 ILE A 116 -8.935 1.809 5.347 1.00 0.00 H ATOM 486 N ASP A 117 -8.403 7.097 2.541 1.00 0.00 N ATOM 487 CA ASP A 117 -9.279 8.128 2.082 1.00 0.00 C ATOM 488 C ASP A 117 -10.263 7.478 1.146 1.00 0.00 C ATOM 489 O ASP A 117 -9.923 7.126 0.022 1.00 0.00 O ATOM 490 CB ASP A 117 -8.500 9.214 1.348 1.00 0.00 C ATOM 491 CG ASP A 117 -9.356 10.407 0.987 1.00 0.00 C ATOM 492 OD1 ASP A 117 -10.148 10.334 0.045 1.00 0.00 O ATOM 493 OD2 ASP A 117 -9.230 11.459 1.654 1.00 0.00 O ATOM 494 H ASP A 117 -7.784 6.711 1.878 1.00 0.00 H ATOM 495 HA ASP A 117 -9.806 8.552 2.922 1.00 0.00 H ATOM 496 HB2 ASP A 117 -7.697 9.541 1.992 1.00 0.00 H ATOM 497 HB3 ASP A 117 -8.078 8.800 0.444 1.00 0.00 H ATOM 498 N PHE A 118 -11.466 7.275 1.613 1.00 0.00 N ATOM 499 CA PHE A 118 -12.477 6.571 0.830 1.00 0.00 C ATOM 500 C PHE A 118 -13.027 7.432 -0.283 1.00 0.00 C ATOM 501 O PHE A 118 -13.675 6.938 -1.203 1.00 0.00 O ATOM 502 CB PHE A 118 -13.609 6.058 1.717 1.00 0.00 C ATOM 503 CG PHE A 118 -13.216 4.922 2.624 1.00 0.00 C ATOM 504 CD1 PHE A 118 -12.531 5.154 3.802 1.00 0.00 C ATOM 505 CD2 PHE A 118 -13.539 3.618 2.294 1.00 0.00 C ATOM 506 CE1 PHE A 118 -12.178 4.112 4.627 1.00 0.00 C ATOM 507 CE2 PHE A 118 -13.189 2.571 3.118 1.00 0.00 C ATOM 508 CZ PHE A 118 -12.506 2.818 4.288 1.00 0.00 C ATOM 509 H PHE A 118 -11.684 7.616 2.506 1.00 0.00 H ATOM 510 HA PHE A 118 -11.990 5.720 0.378 1.00 0.00 H ATOM 511 HB2 PHE A 118 -13.957 6.871 2.338 1.00 0.00 H ATOM 512 HB3 PHE A 118 -14.419 5.726 1.087 1.00 0.00 H ATOM 513 HD2 PHE A 118 -14.072 3.423 1.375 1.00 0.00 H ATOM 514 HD1 PHE A 118 -12.268 6.166 4.074 1.00 0.00 H ATOM 515 HE2 PHE A 118 -13.451 1.559 2.847 1.00 0.00 H ATOM 516 HE1 PHE A 118 -11.639 4.311 5.539 1.00 0.00 H ATOM 517 HZ PHE A 118 -12.231 2.001 4.938 1.00 0.00 H ATOM 518 N LYS A 119 -12.764 8.708 -0.199 1.00 0.00 N ATOM 519 CA LYS A 119 -13.215 9.635 -1.194 1.00 0.00 C ATOM 520 C LYS A 119 -12.387 9.489 -2.464 1.00 0.00 C ATOM 521 O LYS A 119 -12.924 9.474 -3.561 1.00 0.00 O ATOM 522 CB LYS A 119 -13.142 11.052 -0.644 1.00 0.00 C ATOM 523 CG LYS A 119 -13.983 11.234 0.603 1.00 0.00 C ATOM 524 CD LYS A 119 -13.812 12.608 1.201 1.00 0.00 C ATOM 525 CE LYS A 119 -14.691 12.783 2.425 1.00 0.00 C ATOM 526 NZ LYS A 119 -14.389 11.792 3.482 1.00 0.00 N ATOM 527 H LYS A 119 -12.223 9.029 0.553 1.00 0.00 H ATOM 528 HA LYS A 119 -14.245 9.404 -1.418 1.00 0.00 H ATOM 529 HB2 LYS A 119 -12.114 11.282 -0.406 1.00 0.00 H ATOM 530 HB3 LYS A 119 -13.495 11.740 -1.398 1.00 0.00 H ATOM 531 HG2 LYS A 119 -15.024 11.088 0.357 1.00 0.00 H ATOM 532 HG3 LYS A 119 -13.681 10.495 1.330 1.00 0.00 H ATOM 533 HD2 LYS A 119 -12.777 12.734 1.483 1.00 0.00 H ATOM 534 HD3 LYS A 119 -14.078 13.345 0.458 1.00 0.00 H ATOM 535 HE2 LYS A 119 -14.525 13.773 2.823 1.00 0.00 H ATOM 536 HE3 LYS A 119 -15.726 12.684 2.133 1.00 0.00 H ATOM 537 HZ1 LYS A 119 -13.405 11.885 3.809 1.00 0.00 H ATOM 538 HZ2 LYS A 119 -15.001 11.942 4.311 1.00 0.00 H ATOM 539 HZ3 LYS A 119 -14.530 10.816 3.152 1.00 0.00 H ATOM 540 N ARG A 120 -11.086 9.313 -2.310 1.00 0.00 N ATOM 541 CA ARG A 120 -10.214 9.137 -3.469 1.00 0.00 C ATOM 542 C ARG A 120 -9.969 7.665 -3.711 1.00 0.00 C ATOM 543 O ARG A 120 -9.421 7.282 -4.748 1.00 0.00 O ATOM 544 CB ARG A 120 -8.860 9.801 -3.222 1.00 0.00 C ATOM 545 CG ARG A 120 -8.930 11.249 -2.810 1.00 0.00 C ATOM 546 CD ARG A 120 -9.570 12.111 -3.868 1.00 0.00 C ATOM 547 NE ARG A 120 -9.681 13.501 -3.419 1.00 0.00 N ATOM 548 CZ ARG A 120 -10.195 14.503 -4.140 1.00 0.00 C ATOM 549 NH1 ARG A 120 -10.588 14.298 -5.391 1.00 0.00 N ATOM 550 NH2 ARG A 120 -10.297 15.710 -3.613 1.00 0.00 N ATOM 551 H ARG A 120 -10.693 9.353 -1.402 1.00 0.00 H ATOM 552 HA ARG A 120 -10.675 9.588 -4.335 1.00 0.00 H ATOM 553 HB2 ARG A 120 -8.354 9.256 -2.439 1.00 0.00 H ATOM 554 HB3 ARG A 120 -8.273 9.730 -4.125 1.00 0.00 H ATOM 555 HG2 ARG A 120 -9.521 11.316 -1.909 1.00 0.00 H ATOM 556 HG3 ARG A 120 -7.930 11.606 -2.613 1.00 0.00 H ATOM 557 HD2 ARG A 120 -8.964 12.069 -4.762 1.00 0.00 H ATOM 558 HD3 ARG A 120 -10.558 11.731 -4.080 1.00 0.00 H ATOM 559 HE ARG A 120 -9.352 13.656 -2.502 1.00 0.00 H ATOM 560 HH11 ARG A 120 -10.513 13.401 -5.834 1.00 0.00 H ATOM 561 HH12 ARG A 120 -10.979 15.038 -5.944 1.00 0.00 H ATOM 562 HH21 ARG A 120 -9.998 15.907 -2.676 1.00 0.00 H ATOM 563 HH22 ARG A 120 -10.687 16.488 -4.117 1.00 0.00 H ATOM 564 N GLU A 121 -10.422 6.841 -2.758 1.00 0.00 N ATOM 565 CA GLU A 121 -10.200 5.390 -2.765 1.00 0.00 C ATOM 566 C GLU A 121 -8.704 5.090 -2.730 1.00 0.00 C ATOM 567 O GLU A 121 -8.221 4.080 -3.277 1.00 0.00 O ATOM 568 CB GLU A 121 -10.893 4.721 -3.955 1.00 0.00 C ATOM 569 CG GLU A 121 -12.403 4.766 -3.865 1.00 0.00 C ATOM 570 CD GLU A 121 -13.056 4.261 -5.107 1.00 0.00 C ATOM 571 OE1 GLU A 121 -13.302 3.043 -5.228 1.00 0.00 O ATOM 572 OE2 GLU A 121 -13.337 5.080 -5.995 1.00 0.00 O ATOM 573 H GLU A 121 -10.907 7.242 -2.005 1.00 0.00 H ATOM 574 HA GLU A 121 -10.623 5.016 -1.844 1.00 0.00 H ATOM 575 HB2 GLU A 121 -10.589 5.223 -4.861 1.00 0.00 H ATOM 576 HB3 GLU A 121 -10.584 3.687 -4.005 1.00 0.00 H ATOM 577 HG2 GLU A 121 -12.722 4.154 -3.035 1.00 0.00 H ATOM 578 HG3 GLU A 121 -12.710 5.788 -3.700 1.00 0.00 H ATOM 579 N THR A 122 -7.987 5.949 -2.053 1.00 0.00 N ATOM 580 CA THR A 122 -6.582 5.809 -1.889 1.00 0.00 C ATOM 581 C THR A 122 -6.263 5.721 -0.402 1.00 0.00 C ATOM 582 O THR A 122 -7.114 6.000 0.440 1.00 0.00 O ATOM 583 CB THR A 122 -5.807 6.986 -2.538 1.00 0.00 C ATOM 584 OG1 THR A 122 -6.253 8.238 -1.996 1.00 0.00 O ATOM 585 CG2 THR A 122 -5.985 7.011 -4.051 1.00 0.00 C ATOM 586 H THR A 122 -8.419 6.716 -1.616 1.00 0.00 H ATOM 587 HA THR A 122 -6.282 4.885 -2.358 1.00 0.00 H ATOM 588 HB THR A 122 -4.764 6.823 -2.311 1.00 0.00 H ATOM 589 HG1 THR A 122 -5.490 8.830 -1.913 1.00 0.00 H ATOM 590 HG21 THR A 122 -7.034 7.124 -4.283 1.00 0.00 H ATOM 591 HG22 THR A 122 -5.437 7.846 -4.463 1.00 0.00 H ATOM 592 HG23 THR A 122 -5.619 6.091 -4.481 1.00 0.00 H ATOM 593 N CYS A 123 -5.089 5.305 -0.080 1.00 0.00 N ATOM 594 CA CYS A 123 -4.677 5.193 1.279 1.00 0.00 C ATOM 595 C CYS A 123 -3.207 5.454 1.392 1.00 0.00 C ATOM 596 O CYS A 123 -2.451 5.210 0.455 1.00 0.00 O ATOM 597 CB CYS A 123 -4.998 3.810 1.807 1.00 0.00 C ATOM 598 SG CYS A 123 -4.358 2.486 0.774 1.00 0.00 S ATOM 599 H CYS A 123 -4.446 5.052 -0.782 1.00 0.00 H ATOM 600 HA CYS A 123 -5.215 5.921 1.866 1.00 0.00 H ATOM 601 HB2 CYS A 123 -4.543 3.719 2.784 1.00 0.00 H ATOM 602 HB3 CYS A 123 -6.068 3.703 1.910 1.00 0.00 H ATOM 603 HG CYS A 123 -3.651 3.061 -0.188 1.00 0.00 H ATOM 604 N VAL A 124 -2.806 5.919 2.516 1.00 0.00 N ATOM 605 CA VAL A 124 -1.434 6.188 2.781 1.00 0.00 C ATOM 606 C VAL A 124 -0.872 4.992 3.486 1.00 0.00 C ATOM 607 O VAL A 124 -1.477 4.496 4.440 1.00 0.00 O ATOM 608 CB VAL A 124 -1.262 7.437 3.679 1.00 0.00 C ATOM 609 CG1 VAL A 124 0.205 7.693 3.981 1.00 0.00 C ATOM 610 CG2 VAL A 124 -1.887 8.649 3.019 1.00 0.00 C ATOM 611 H VAL A 124 -3.475 6.056 3.224 1.00 0.00 H ATOM 612 HA VAL A 124 -0.905 6.339 1.854 1.00 0.00 H ATOM 613 HB VAL A 124 -1.775 7.255 4.613 1.00 0.00 H ATOM 614 HG11 VAL A 124 0.744 7.845 3.056 1.00 0.00 H ATOM 615 HG12 VAL A 124 0.299 8.568 4.606 1.00 0.00 H ATOM 616 HG13 VAL A 124 0.613 6.830 4.489 1.00 0.00 H ATOM 617 HG21 VAL A 124 -2.939 8.466 2.855 1.00 0.00 H ATOM 618 HG22 VAL A 124 -1.760 9.517 3.649 1.00 0.00 H ATOM 619 HG23 VAL A 124 -1.404 8.820 2.068 1.00 0.00 H ATOM 620 N VAL A 125 0.246 4.521 3.031 1.00 0.00 N ATOM 621 CA VAL A 125 0.876 3.386 3.617 1.00 0.00 C ATOM 622 C VAL A 125 2.285 3.756 4.031 1.00 0.00 C ATOM 623 O VAL A 125 2.924 4.616 3.416 1.00 0.00 O ATOM 624 CB VAL A 125 0.933 2.165 2.638 1.00 0.00 C ATOM 625 CG1 VAL A 125 -0.449 1.736 2.171 1.00 0.00 C ATOM 626 CG2 VAL A 125 1.843 2.446 1.448 1.00 0.00 C ATOM 627 H VAL A 125 0.672 4.944 2.249 1.00 0.00 H ATOM 628 HA VAL A 125 0.314 3.103 4.494 1.00 0.00 H ATOM 629 HB VAL A 125 1.350 1.335 3.188 1.00 0.00 H ATOM 630 HG11 VAL A 125 -0.925 2.547 1.642 1.00 0.00 H ATOM 631 HG12 VAL A 125 -0.341 0.887 1.511 1.00 0.00 H ATOM 632 HG13 VAL A 125 -1.048 1.449 3.022 1.00 0.00 H ATOM 633 HG21 VAL A 125 2.837 2.622 1.835 1.00 0.00 H ATOM 634 HG22 VAL A 125 1.863 1.585 0.796 1.00 0.00 H ATOM 635 HG23 VAL A 125 1.503 3.320 0.912 1.00 0.00 H ATOM 636 N VAL A 126 2.727 3.154 5.082 1.00 0.00 N ATOM 637 CA VAL A 126 4.044 3.342 5.601 1.00 0.00 C ATOM 638 C VAL A 126 4.863 2.133 5.267 1.00 0.00 C ATOM 639 O VAL A 126 4.489 1.019 5.614 1.00 0.00 O ATOM 640 CB VAL A 126 4.030 3.555 7.140 1.00 0.00 C ATOM 641 CG1 VAL A 126 5.452 3.537 7.704 1.00 0.00 C ATOM 642 CG2 VAL A 126 3.339 4.871 7.485 1.00 0.00 C ATOM 643 H VAL A 126 2.129 2.518 5.539 1.00 0.00 H ATOM 644 HA VAL A 126 4.480 4.210 5.130 1.00 0.00 H ATOM 645 HB VAL A 126 3.473 2.747 7.591 1.00 0.00 H ATOM 646 HG11 VAL A 126 6.047 4.304 7.229 1.00 0.00 H ATOM 647 HG12 VAL A 126 5.423 3.693 8.772 1.00 0.00 H ATOM 648 HG13 VAL A 126 5.883 2.566 7.495 1.00 0.00 H ATOM 649 HG21 VAL A 126 2.343 4.875 7.069 1.00 0.00 H ATOM 650 HG22 VAL A 126 3.277 4.980 8.558 1.00 0.00 H ATOM 651 HG23 VAL A 126 3.889 5.702 7.069 1.00 0.00 H ATOM 652 N TYR A 127 5.948 2.346 4.585 1.00 0.00 N ATOM 653 CA TYR A 127 6.827 1.280 4.211 1.00 0.00 C ATOM 654 C TYR A 127 7.516 0.737 5.425 1.00 0.00 C ATOM 655 O TYR A 127 8.320 1.433 6.087 1.00 0.00 O ATOM 656 CB TYR A 127 7.815 1.724 3.159 1.00 0.00 C ATOM 657 CG TYR A 127 7.154 2.059 1.855 1.00 0.00 C ATOM 658 CD1 TYR A 127 6.715 1.045 1.014 1.00 0.00 C ATOM 659 CD2 TYR A 127 6.943 3.373 1.467 1.00 0.00 C ATOM 660 CE1 TYR A 127 6.097 1.326 -0.174 1.00 0.00 C ATOM 661 CE2 TYR A 127 6.311 3.660 0.285 1.00 0.00 C ATOM 662 CZ TYR A 127 5.892 2.630 -0.532 1.00 0.00 C ATOM 663 OH TYR A 127 5.224 2.905 -1.700 1.00 0.00 O ATOM 664 H TYR A 127 6.172 3.277 4.358 1.00 0.00 H ATOM 665 HA TYR A 127 6.209 0.494 3.802 1.00 0.00 H ATOM 666 HB2 TYR A 127 8.335 2.602 3.510 1.00 0.00 H ATOM 667 HB3 TYR A 127 8.523 0.929 2.979 1.00 0.00 H ATOM 668 HD2 TYR A 127 7.283 4.179 2.104 1.00 0.00 H ATOM 669 HD1 TYR A 127 6.881 0.018 1.303 1.00 0.00 H ATOM 670 HE2 TYR A 127 6.155 4.688 -0.006 1.00 0.00 H ATOM 671 HE1 TYR A 127 5.769 0.527 -0.825 1.00 0.00 H ATOM 672 HH TYR A 127 5.545 3.706 -2.147 1.00 0.00 H ATOM 673 N THR A 128 7.194 -0.483 5.713 1.00 0.00 N ATOM 674 CA THR A 128 7.629 -1.160 6.877 1.00 0.00 C ATOM 675 C THR A 128 9.140 -1.359 6.847 1.00 0.00 C ATOM 676 O THR A 128 9.705 -1.795 5.838 1.00 0.00 O ATOM 677 CB THR A 128 6.921 -2.510 6.934 1.00 0.00 C ATOM 678 OG1 THR A 128 5.494 -2.300 6.837 1.00 0.00 O ATOM 679 CG2 THR A 128 7.250 -3.242 8.214 1.00 0.00 C ATOM 680 H THR A 128 6.645 -0.986 5.071 1.00 0.00 H ATOM 681 HA THR A 128 7.344 -0.591 7.749 1.00 0.00 H ATOM 682 HB THR A 128 7.251 -3.086 6.086 1.00 0.00 H ATOM 683 HG1 THR A 128 5.310 -1.410 7.168 1.00 0.00 H ATOM 684 HG21 THR A 128 6.903 -2.661 9.055 1.00 0.00 H ATOM 685 HG22 THR A 128 6.784 -4.216 8.209 1.00 0.00 H ATOM 686 HG23 THR A 128 8.324 -3.343 8.265 1.00 0.00 H ATOM 687 N GLY A 129 9.779 -0.994 7.930 1.00 0.00 N ATOM 688 CA GLY A 129 11.197 -1.129 8.043 1.00 0.00 C ATOM 689 C GLY A 129 11.917 0.112 7.575 1.00 0.00 C ATOM 690 O GLY A 129 13.028 0.398 8.020 1.00 0.00 O ATOM 691 H GLY A 129 9.282 -0.613 8.688 1.00 0.00 H ATOM 692 HA2 GLY A 129 11.449 -1.316 9.078 1.00 0.00 H ATOM 693 HA3 GLY A 129 11.517 -1.968 7.444 1.00 0.00 H ATOM 694 N TYR A 130 11.284 0.877 6.709 1.00 0.00 N ATOM 695 CA TYR A 130 11.923 2.031 6.150 1.00 0.00 C ATOM 696 C TYR A 130 11.491 3.275 6.852 1.00 0.00 C ATOM 697 O TYR A 130 12.322 4.049 7.306 1.00 0.00 O ATOM 698 CB TYR A 130 11.648 2.140 4.671 1.00 0.00 C ATOM 699 CG TYR A 130 12.170 0.983 3.877 1.00 0.00 C ATOM 700 CD1 TYR A 130 13.512 0.888 3.588 1.00 0.00 C ATOM 701 CD2 TYR A 130 11.324 -0.007 3.405 1.00 0.00 C ATOM 702 CE1 TYR A 130 14.006 -0.156 2.856 1.00 0.00 C ATOM 703 CE2 TYR A 130 11.811 -1.059 2.668 1.00 0.00 C ATOM 704 CZ TYR A 130 13.157 -1.127 2.395 1.00 0.00 C ATOM 705 OH TYR A 130 13.662 -2.190 1.667 1.00 0.00 O ATOM 706 H TYR A 130 10.358 0.668 6.451 1.00 0.00 H ATOM 707 HA TYR A 130 12.987 1.911 6.290 1.00 0.00 H ATOM 708 HB2 TYR A 130 10.583 2.204 4.506 1.00 0.00 H ATOM 709 HB3 TYR A 130 12.124 3.032 4.288 1.00 0.00 H ATOM 710 HD1 TYR A 130 14.183 1.653 3.950 1.00 0.00 H ATOM 711 HD2 TYR A 130 10.268 0.055 3.624 1.00 0.00 H ATOM 712 HE1 TYR A 130 15.064 -0.205 2.648 1.00 0.00 H ATOM 713 HE2 TYR A 130 11.142 -1.824 2.306 1.00 0.00 H ATOM 714 HH TYR A 130 13.023 -2.404 0.978 1.00 0.00 H ATOM 715 N GLY A 131 10.200 3.458 6.962 1.00 0.00 N ATOM 716 CA GLY A 131 9.700 4.625 7.628 1.00 0.00 C ATOM 717 C GLY A 131 9.251 5.713 6.679 1.00 0.00 C ATOM 718 O GLY A 131 9.185 6.873 7.057 1.00 0.00 O ATOM 719 H GLY A 131 9.576 2.784 6.611 1.00 0.00 H ATOM 720 HA2 GLY A 131 8.864 4.342 8.251 1.00 0.00 H ATOM 721 HA3 GLY A 131 10.484 5.022 8.256 1.00 0.00 H ATOM 722 N ASN A 132 8.982 5.372 5.441 1.00 0.00 N ATOM 723 CA ASN A 132 8.401 6.375 4.537 1.00 0.00 C ATOM 724 C ASN A 132 6.956 6.107 4.371 1.00 0.00 C ATOM 725 O ASN A 132 6.503 5.000 4.616 1.00 0.00 O ATOM 726 CB ASN A 132 9.023 6.459 3.140 1.00 0.00 C ATOM 727 CG ASN A 132 10.418 7.042 3.082 1.00 0.00 C ATOM 728 OD1 ASN A 132 10.835 7.806 3.957 1.00 0.00 O ATOM 729 ND2 ASN A 132 11.121 6.735 2.029 1.00 0.00 N ATOM 730 H ASN A 132 9.151 4.450 5.151 1.00 0.00 H ATOM 731 HA ASN A 132 8.501 7.331 5.031 1.00 0.00 H ATOM 732 HB2 ASN A 132 9.046 5.470 2.712 1.00 0.00 H ATOM 733 HB3 ASN A 132 8.365 7.068 2.538 1.00 0.00 H ATOM 734 HD21 ASN A 132 10.708 6.148 1.354 1.00 0.00 H ATOM 735 HD22 ASN A 132 12.031 7.086 1.939 1.00 0.00 H ATOM 736 N ARG A 133 6.244 7.078 3.913 1.00 0.00 N ATOM 737 CA ARG A 133 4.837 6.937 3.720 1.00 0.00 C ATOM 738 C ARG A 133 4.466 7.475 2.363 1.00 0.00 C ATOM 739 O ARG A 133 5.036 8.476 1.905 1.00 0.00 O ATOM 740 CB ARG A 133 4.042 7.574 4.889 1.00 0.00 C ATOM 741 CG ARG A 133 4.179 9.079 5.061 1.00 0.00 C ATOM 742 CD ARG A 133 3.171 9.832 4.228 1.00 0.00 C ATOM 743 NE ARG A 133 3.301 11.281 4.381 1.00 0.00 N ATOM 744 CZ ARG A 133 2.334 12.171 4.130 1.00 0.00 C ATOM 745 NH1 ARG A 133 1.159 11.772 3.661 1.00 0.00 N ATOM 746 NH2 ARG A 133 2.559 13.457 4.316 1.00 0.00 N ATOM 747 H ARG A 133 6.680 7.919 3.655 1.00 0.00 H ATOM 748 HA ARG A 133 4.642 5.874 3.702 1.00 0.00 H ATOM 749 HB2 ARG A 133 2.994 7.352 4.760 1.00 0.00 H ATOM 750 HB3 ARG A 133 4.378 7.105 5.801 1.00 0.00 H ATOM 751 HG2 ARG A 133 4.055 9.344 6.101 1.00 0.00 H ATOM 752 HG3 ARG A 133 5.170 9.345 4.728 1.00 0.00 H ATOM 753 HD2 ARG A 133 3.301 9.562 3.190 1.00 0.00 H ATOM 754 HD3 ARG A 133 2.199 9.514 4.574 1.00 0.00 H ATOM 755 HE ARG A 133 4.190 11.574 4.687 1.00 0.00 H ATOM 756 HH11 ARG A 133 0.964 10.807 3.469 1.00 0.00 H ATOM 757 HH12 ARG A 133 0.408 12.411 3.483 1.00 0.00 H ATOM 758 HH21 ARG A 133 3.439 13.807 4.648 1.00 0.00 H ATOM 759 HH22 ARG A 133 1.867 14.156 4.117 1.00 0.00 H ATOM 760 N GLU A 134 3.580 6.796 1.716 1.00 0.00 N ATOM 761 CA GLU A 134 3.172 7.110 0.388 1.00 0.00 C ATOM 762 C GLU A 134 1.709 6.738 0.205 1.00 0.00 C ATOM 763 O GLU A 134 1.227 5.816 0.861 1.00 0.00 O ATOM 764 CB GLU A 134 4.102 6.363 -0.570 1.00 0.00 C ATOM 765 CG GLU A 134 3.665 6.320 -1.992 1.00 0.00 C ATOM 766 CD GLU A 134 4.827 6.202 -2.930 1.00 0.00 C ATOM 767 OE1 GLU A 134 5.393 5.116 -3.121 1.00 0.00 O ATOM 768 OE2 GLU A 134 5.190 7.229 -3.522 1.00 0.00 O ATOM 769 H GLU A 134 3.156 6.014 2.140 1.00 0.00 H ATOM 770 HA GLU A 134 3.291 8.172 0.235 1.00 0.00 H ATOM 771 HB2 GLU A 134 5.078 6.823 -0.543 1.00 0.00 H ATOM 772 HB3 GLU A 134 4.193 5.345 -0.216 1.00 0.00 H ATOM 773 HG2 GLU A 134 3.004 5.471 -2.082 1.00 0.00 H ATOM 774 HG3 GLU A 134 3.100 7.209 -2.217 1.00 0.00 H ATOM 775 N GLU A 135 1.010 7.442 -0.667 1.00 0.00 N ATOM 776 CA GLU A 135 -0.394 7.219 -0.857 1.00 0.00 C ATOM 777 C GLU A 135 -0.616 6.441 -2.125 1.00 0.00 C ATOM 778 O GLU A 135 -0.215 6.856 -3.215 1.00 0.00 O ATOM 779 CB GLU A 135 -1.163 8.532 -0.879 1.00 0.00 C ATOM 780 CG GLU A 135 -2.678 8.351 -0.913 1.00 0.00 C ATOM 781 CD GLU A 135 -3.432 9.648 -0.847 1.00 0.00 C ATOM 782 OE1 GLU A 135 -3.380 10.330 0.190 1.00 0.00 O ATOM 783 OE2 GLU A 135 -4.115 10.011 -1.832 1.00 0.00 O ATOM 784 H GLU A 135 1.449 8.108 -1.233 1.00 0.00 H ATOM 785 HA GLU A 135 -0.749 6.616 -0.037 1.00 0.00 H ATOM 786 HB2 GLU A 135 -0.904 9.098 0.004 1.00 0.00 H ATOM 787 HB3 GLU A 135 -0.850 9.080 -1.754 1.00 0.00 H ATOM 788 HG2 GLU A 135 -2.939 7.853 -1.834 1.00 0.00 H ATOM 789 HG3 GLU A 135 -2.970 7.732 -0.077 1.00 0.00 H ATOM 790 N GLN A 136 -1.251 5.331 -1.971 1.00 0.00 N ATOM 791 CA GLN A 136 -1.475 4.390 -3.028 1.00 0.00 C ATOM 792 C GLN A 136 -2.964 4.127 -3.105 1.00 0.00 C ATOM 793 O GLN A 136 -3.682 4.411 -2.163 1.00 0.00 O ATOM 794 CB GLN A 136 -0.749 3.098 -2.672 1.00 0.00 C ATOM 795 CG GLN A 136 0.718 3.305 -2.298 1.00 0.00 C ATOM 796 CD GLN A 136 1.632 3.491 -3.492 1.00 0.00 C ATOM 797 OE1 GLN A 136 1.222 3.962 -4.564 1.00 0.00 O ATOM 798 NE2 GLN A 136 2.881 3.203 -3.302 1.00 0.00 N ATOM 799 H GLN A 136 -1.624 5.138 -1.080 1.00 0.00 H ATOM 800 HA GLN A 136 -1.091 4.779 -3.958 1.00 0.00 H ATOM 801 HB2 GLN A 136 -1.281 2.627 -1.863 1.00 0.00 H ATOM 802 HB3 GLN A 136 -0.790 2.437 -3.525 1.00 0.00 H ATOM 803 HG2 GLN A 136 0.771 4.204 -1.701 1.00 0.00 H ATOM 804 HG3 GLN A 136 1.065 2.478 -1.697 1.00 0.00 H ATOM 805 HE21 GLN A 136 3.180 2.908 -2.415 1.00 0.00 H ATOM 806 HE22 GLN A 136 3.536 3.252 -4.035 1.00 0.00 H ATOM 807 N ASN A 137 -3.416 3.583 -4.185 1.00 0.00 N ATOM 808 CA ASN A 137 -4.840 3.305 -4.373 1.00 0.00 C ATOM 809 C ASN A 137 -5.162 2.005 -3.719 1.00 0.00 C ATOM 810 O ASN A 137 -4.360 1.089 -3.766 1.00 0.00 O ATOM 811 CB ASN A 137 -5.177 3.162 -5.850 1.00 0.00 C ATOM 812 CG ASN A 137 -4.789 4.332 -6.711 1.00 0.00 C ATOM 813 OD1 ASN A 137 -5.579 5.228 -6.944 1.00 0.00 O ATOM 814 ND2 ASN A 137 -3.565 4.342 -7.173 1.00 0.00 N ATOM 815 H ASN A 137 -2.774 3.330 -4.881 1.00 0.00 H ATOM 816 HA ASN A 137 -5.466 4.067 -3.934 1.00 0.00 H ATOM 817 HB2 ASN A 137 -4.684 2.282 -6.225 1.00 0.00 H ATOM 818 HB3 ASN A 137 -6.243 3.014 -5.940 1.00 0.00 H ATOM 819 HD21 ASN A 137 -2.945 3.617 -6.939 1.00 0.00 H ATOM 820 HD22 ASN A 137 -3.293 5.071 -7.769 1.00 0.00 H ATOM 821 N LEU A 138 -6.336 1.914 -3.144 1.00 0.00 N ATOM 822 CA LEU A 138 -6.808 0.684 -2.500 1.00 0.00 C ATOM 823 C LEU A 138 -6.821 -0.468 -3.495 1.00 0.00 C ATOM 824 O LEU A 138 -6.362 -1.551 -3.202 1.00 0.00 O ATOM 825 CB LEU A 138 -8.203 0.908 -1.928 1.00 0.00 C ATOM 826 CG LEU A 138 -8.291 1.964 -0.838 1.00 0.00 C ATOM 827 CD1 LEU A 138 -9.730 2.339 -0.598 1.00 0.00 C ATOM 828 CD2 LEU A 138 -7.666 1.453 0.447 1.00 0.00 C ATOM 829 H LEU A 138 -6.920 2.708 -3.143 1.00 0.00 H ATOM 830 HA LEU A 138 -6.135 0.425 -1.695 1.00 0.00 H ATOM 831 HB2 LEU A 138 -8.866 1.189 -2.733 1.00 0.00 H ATOM 832 HB3 LEU A 138 -8.553 -0.020 -1.505 1.00 0.00 H ATOM 833 HG LEU A 138 -7.750 2.843 -1.154 1.00 0.00 H ATOM 834 HD11 LEU A 138 -10.302 1.467 -0.321 1.00 0.00 H ATOM 835 HD12 LEU A 138 -9.777 3.086 0.180 1.00 0.00 H ATOM 836 HD13 LEU A 138 -10.108 2.761 -1.518 1.00 0.00 H ATOM 837 HD21 LEU A 138 -6.632 1.197 0.268 1.00 0.00 H ATOM 838 HD22 LEU A 138 -7.713 2.223 1.202 1.00 0.00 H ATOM 839 HD23 LEU A 138 -8.202 0.581 0.789 1.00 0.00 H ATOM 840 N SER A 139 -7.265 -0.184 -4.702 1.00 0.00 N ATOM 841 CA SER A 139 -7.349 -1.194 -5.746 1.00 0.00 C ATOM 842 C SER A 139 -5.979 -1.440 -6.403 1.00 0.00 C ATOM 843 O SER A 139 -5.826 -2.340 -7.227 1.00 0.00 O ATOM 844 CB SER A 139 -8.351 -0.746 -6.810 1.00 0.00 C ATOM 845 OG SER A 139 -9.625 -0.449 -6.231 1.00 0.00 O ATOM 846 H SER A 139 -7.559 0.730 -4.903 1.00 0.00 H ATOM 847 HA SER A 139 -7.704 -2.113 -5.305 1.00 0.00 H ATOM 848 HB2 SER A 139 -7.974 0.139 -7.301 1.00 0.00 H ATOM 849 HB3 SER A 139 -8.474 -1.536 -7.538 1.00 0.00 H ATOM 850 HG SER A 139 -9.668 0.503 -6.066 1.00 0.00 H ATOM 851 N ASP A 140 -4.989 -0.652 -6.029 1.00 0.00 N ATOM 852 CA ASP A 140 -3.667 -0.748 -6.646 1.00 0.00 C ATOM 853 C ASP A 140 -2.683 -1.307 -5.637 1.00 0.00 C ATOM 854 O ASP A 140 -1.491 -1.502 -5.930 1.00 0.00 O ATOM 855 CB ASP A 140 -3.213 0.630 -7.121 1.00 0.00 C ATOM 856 CG ASP A 140 -2.024 0.623 -8.048 1.00 0.00 C ATOM 857 OD1 ASP A 140 -2.119 0.071 -9.157 1.00 0.00 O ATOM 858 OD2 ASP A 140 -0.989 1.214 -7.702 1.00 0.00 O ATOM 859 H ASP A 140 -5.133 -0.009 -5.300 1.00 0.00 H ATOM 860 HA ASP A 140 -3.733 -1.417 -7.490 1.00 0.00 H ATOM 861 HB2 ASP A 140 -4.011 1.162 -7.614 1.00 0.00 H ATOM 862 HB3 ASP A 140 -2.912 1.145 -6.219 1.00 0.00 H ATOM 863 N LEU A 141 -3.178 -1.546 -4.430 1.00 0.00 N ATOM 864 CA LEU A 141 -2.389 -2.153 -3.390 1.00 0.00 C ATOM 865 C LEU A 141 -2.088 -3.589 -3.721 1.00 0.00 C ATOM 866 O LEU A 141 -2.714 -4.198 -4.604 1.00 0.00 O ATOM 867 CB LEU A 141 -3.063 -2.069 -2.019 1.00 0.00 C ATOM 868 CG LEU A 141 -3.218 -0.682 -1.415 1.00 0.00 C ATOM 869 CD1 LEU A 141 -3.811 -0.777 -0.030 1.00 0.00 C ATOM 870 CD2 LEU A 141 -1.887 0.027 -1.366 1.00 0.00 C ATOM 871 H LEU A 141 -4.104 -1.295 -4.223 1.00 0.00 H ATOM 872 HA LEU A 141 -1.448 -1.624 -3.343 1.00 0.00 H ATOM 873 HB2 LEU A 141 -4.048 -2.503 -2.108 1.00 0.00 H ATOM 874 HB3 LEU A 141 -2.496 -2.676 -1.329 1.00 0.00 H ATOM 875 HG LEU A 141 -3.889 -0.101 -2.032 1.00 0.00 H ATOM 876 HD11 LEU A 141 -3.166 -1.369 0.600 1.00 0.00 H ATOM 877 HD12 LEU A 141 -3.911 0.215 0.385 1.00 0.00 H ATOM 878 HD13 LEU A 141 -4.785 -1.243 -0.086 1.00 0.00 H ATOM 879 HD21 LEU A 141 -1.167 -0.580 -0.839 1.00 0.00 H ATOM 880 HD22 LEU A 141 -1.560 0.197 -2.382 1.00 0.00 H ATOM 881 HD23 LEU A 141 -2.015 0.975 -0.865 1.00 0.00 H ATOM 882 N LEU A 142 -1.143 -4.117 -3.039 1.00 0.00 N ATOM 883 CA LEU A 142 -0.698 -5.440 -3.258 1.00 0.00 C ATOM 884 C LEU A 142 -0.766 -6.186 -1.952 1.00 0.00 C ATOM 885 O LEU A 142 -0.765 -5.569 -0.878 1.00 0.00 O ATOM 886 CB LEU A 142 0.723 -5.384 -3.800 1.00 0.00 C ATOM 887 CG LEU A 142 0.877 -4.595 -5.102 1.00 0.00 C ATOM 888 CD1 LEU A 142 2.314 -4.264 -5.387 1.00 0.00 C ATOM 889 CD2 LEU A 142 0.263 -5.344 -6.267 1.00 0.00 C ATOM 890 H LEU A 142 -0.700 -3.595 -2.332 1.00 0.00 H ATOM 891 HA LEU A 142 -1.337 -5.914 -3.988 1.00 0.00 H ATOM 892 HB2 LEU A 142 1.340 -4.902 -3.057 1.00 0.00 H ATOM 893 HB3 LEU A 142 1.058 -6.396 -3.961 1.00 0.00 H ATOM 894 HG LEU A 142 0.350 -3.661 -4.988 1.00 0.00 H ATOM 895 HD11 LEU A 142 2.902 -5.166 -5.457 1.00 0.00 H ATOM 896 HD12 LEU A 142 2.350 -3.718 -6.318 1.00 0.00 H ATOM 897 HD13 LEU A 142 2.684 -3.628 -4.596 1.00 0.00 H ATOM 898 HD21 LEU A 142 -0.792 -5.488 -6.088 1.00 0.00 H ATOM 899 HD22 LEU A 142 0.399 -4.777 -7.175 1.00 0.00 H ATOM 900 HD23 LEU A 142 0.746 -6.304 -6.367 1.00 0.00 H ATOM 901 N SER A 143 -0.830 -7.473 -2.034 1.00 0.00 N ATOM 902 CA SER A 143 -0.966 -8.311 -0.870 1.00 0.00 C ATOM 903 C SER A 143 0.335 -8.309 -0.059 1.00 0.00 C ATOM 904 O SER A 143 1.420 -8.313 -0.642 1.00 0.00 O ATOM 905 CB SER A 143 -1.334 -9.714 -1.327 1.00 0.00 C ATOM 906 OG SER A 143 -2.429 -9.666 -2.239 1.00 0.00 O ATOM 907 H SER A 143 -0.765 -7.899 -2.913 1.00 0.00 H ATOM 908 HA SER A 143 -1.758 -7.915 -0.256 1.00 0.00 H ATOM 909 HB2 SER A 143 -0.486 -10.167 -1.818 1.00 0.00 H ATOM 910 HB3 SER A 143 -1.621 -10.309 -0.472 1.00 0.00 H ATOM 911 HG SER A 143 -3.250 -9.641 -1.728 1.00 0.00 H ATOM 912 N PRO A 144 0.238 -8.287 1.291 1.00 0.00 N ATOM 913 CA PRO A 144 1.410 -8.203 2.184 1.00 0.00 C ATOM 914 C PRO A 144 2.386 -9.359 2.001 1.00 0.00 C ATOM 915 O PRO A 144 1.992 -10.478 1.653 1.00 0.00 O ATOM 916 CB PRO A 144 0.805 -8.244 3.591 1.00 0.00 C ATOM 917 CG PRO A 144 -0.560 -8.814 3.412 1.00 0.00 C ATOM 918 CD PRO A 144 -1.020 -8.362 2.059 1.00 0.00 C ATOM 919 HA PRO A 144 1.938 -7.270 2.044 1.00 0.00 H ATOM 920 HB2 PRO A 144 1.427 -8.869 4.215 1.00 0.00 H ATOM 921 HB3 PRO A 144 0.770 -7.244 3.996 1.00 0.00 H ATOM 922 HG2 PRO A 144 -0.514 -9.892 3.446 1.00 0.00 H ATOM 923 HG3 PRO A 144 -1.221 -8.441 4.179 1.00 0.00 H ATOM 924 HD2 PRO A 144 -1.691 -9.091 1.631 1.00 0.00 H ATOM 925 HD3 PRO A 144 -1.501 -7.397 2.115 1.00 0.00 H ATOM 926 N ILE A 145 3.639 -9.093 2.235 1.00 0.00 N ATOM 927 CA ILE A 145 4.667 -10.093 2.080 1.00 0.00 C ATOM 928 C ILE A 145 4.828 -10.805 3.406 1.00 0.00 C ATOM 929 O ILE A 145 4.788 -10.175 4.460 1.00 0.00 O ATOM 930 CB ILE A 145 6.028 -9.469 1.694 1.00 0.00 C ATOM 931 CG1 ILE A 145 5.867 -8.481 0.531 1.00 0.00 C ATOM 932 CG2 ILE A 145 7.023 -10.573 1.327 1.00 0.00 C ATOM 933 CD1 ILE A 145 7.149 -7.784 0.120 1.00 0.00 C ATOM 934 H ILE A 145 3.873 -8.195 2.558 1.00 0.00 H ATOM 935 HA ILE A 145 4.361 -10.796 1.320 1.00 0.00 H ATOM 936 HB ILE A 145 6.403 -8.957 2.562 1.00 0.00 H ATOM 937 HG12 ILE A 145 5.487 -9.010 -0.329 1.00 0.00 H ATOM 938 HG13 ILE A 145 5.150 -7.725 0.817 1.00 0.00 H ATOM 939 HG21 ILE A 145 6.642 -11.135 0.488 1.00 0.00 H ATOM 940 HG22 ILE A 145 7.978 -10.138 1.074 1.00 0.00 H ATOM 941 HG23 ILE A 145 7.132 -11.229 2.177 1.00 0.00 H ATOM 942 HD11 ILE A 145 7.864 -8.521 -0.215 1.00 0.00 H ATOM 943 HD12 ILE A 145 6.942 -7.093 -0.683 1.00 0.00 H ATOM 944 HD13 ILE A 145 7.554 -7.248 0.965 1.00 0.00 H ATOM 945 N CYS A 146 4.994 -12.085 3.357 1.00 0.00 N ATOM 946 CA CYS A 146 5.110 -12.883 4.553 1.00 0.00 C ATOM 947 C CYS A 146 6.167 -13.965 4.340 1.00 0.00 C ATOM 948 O CYS A 146 6.169 -15.009 4.991 1.00 0.00 O ATOM 949 CB CYS A 146 3.742 -13.505 4.848 1.00 0.00 C ATOM 950 SG CYS A 146 3.603 -14.322 6.450 1.00 0.00 S ATOM 951 H CYS A 146 5.014 -12.513 2.475 1.00 0.00 H ATOM 952 HA CYS A 146 5.396 -12.245 5.376 1.00 0.00 H ATOM 953 HB2 CYS A 146 2.998 -12.724 4.797 1.00 0.00 H ATOM 954 HB3 CYS A 146 3.536 -14.234 4.078 1.00 0.00 H ATOM 955 HG CYS A 146 4.565 -15.236 6.480 1.00 0.00 H ATOM 956 N GLU A 147 7.075 -13.700 3.445 1.00 0.00 N ATOM 957 CA GLU A 147 8.115 -14.638 3.124 1.00 0.00 C ATOM 958 C GLU A 147 9.449 -14.033 3.493 1.00 0.00 C ATOM 959 O GLU A 147 10.122 -13.440 2.607 1.00 0.00 O ATOM 960 CB GLU A 147 8.066 -14.979 1.640 1.00 0.00 C ATOM 961 CG GLU A 147 6.756 -15.602 1.202 1.00 0.00 C ATOM 962 CD GLU A 147 6.709 -15.866 -0.271 1.00 0.00 C ATOM 963 OE1 GLU A 147 6.296 -14.962 -1.033 1.00 0.00 O ATOM 964 OE2 GLU A 147 7.064 -16.971 -0.705 1.00 0.00 O ATOM 965 OXT GLU A 147 9.810 -14.075 4.682 1.00 0.00 O ATOM 966 H GLU A 147 7.081 -12.830 2.999 1.00 0.00 H ATOM 967 HA GLU A 147 7.956 -15.535 3.703 1.00 0.00 H ATOM 968 HB2 GLU A 147 8.210 -14.069 1.076 1.00 0.00 H ATOM 969 HB3 GLU A 147 8.865 -15.668 1.408 1.00 0.00 H ATOM 970 HG2 GLU A 147 6.617 -16.536 1.727 1.00 0.00 H ATOM 971 HG3 GLU A 147 5.953 -14.928 1.459 1.00 0.00 H TER 972 GLU A 147 HETATM 973 N 2MR A1148 16.299 2.752 -3.473 1.00 0.00 N HETATM 974 CA 2MR A1148 16.353 3.098 -2.065 1.00 0.00 C HETATM 975 CB 2MR A1148 15.991 1.891 -1.204 1.00 0.00 C HETATM 976 CG 2MR A1148 15.928 2.137 0.300 1.00 0.00 C HETATM 977 CD 2MR A1148 14.616 2.777 0.688 1.00 0.00 C HETATM 978 NE 2MR A1148 13.493 1.940 0.243 1.00 0.00 N HETATM 979 CZ 2MR A1148 12.224 2.131 0.539 1.00 0.00 C HETATM 980 NH1 2MR A1148 11.891 3.197 1.336 1.00 0.00 N HETATM 981 CQ1 2MR A1148 10.592 3.664 1.832 1.00 0.00 C HETATM 982 NH2 2MR A1148 11.337 1.289 -0.018 1.00 0.00 N HETATM 983 CQ2 2MR A1148 9.894 1.218 0.089 1.00 0.00 C HETATM 984 C 2MR A1148 17.741 3.566 -1.775 1.00 0.00 C HETATM 985 O 2MR A1148 17.916 4.719 -1.344 1.00 0.00 O HETATM 986 OXT 2MR A1148 18.672 2.805 -2.044 1.00 0.00 O HETATM 987 H 2MR A1148 16.469 3.607 -4.038 1.00 0.00 H HETATM 988 H2 2MR A1148 15.425 2.276 -3.790 1.00 0.00 H HETATM 989 H3 2MR A1148 17.101 2.119 -3.669 1.00 0.00 H HETATM 990 HA 2MR A1148 15.669 3.911 -1.879 1.00 0.00 H HETATM 991 HB2 2MR A1148 16.637 1.054 -1.419 1.00 0.00 H HETATM 992 HB3 2MR A1148 14.970 1.676 -1.489 1.00 0.00 H HETATM 993 HG2 2MR A1148 16.735 2.792 0.591 1.00 0.00 H HETATM 994 HG3 2MR A1148 16.005 1.197 0.825 1.00 0.00 H HETATM 995 HD2 2MR A1148 14.531 3.747 0.222 1.00 0.00 H HETATM 996 HD3 2MR A1148 14.577 2.882 1.762 1.00 0.00 H HETATM 997 HH1 2MR A1148 12.607 3.805 1.693 1.00 0.00 H HETATM 998 HH2 2MR A1148 11.649 0.562 -0.628 1.00 0.00 H HETATM 999 HQ11 2MR A1148 10.040 4.124 1.026 1.00 0.00 H HETATM 1000 HQ12 2MR A1148 10.037 2.821 2.216 1.00 0.00 H HETATM 1001 HQ13 2MR A1148 10.753 4.385 2.619 1.00 0.00 H HETATM 1002 HQ21 2MR A1148 9.479 2.211 0.025 1.00 0.00 H HETATM 1003 HQ22 2MR A1148 9.508 0.615 -0.719 1.00 0.00 H HETATM 1004 HQ23 2MR A1148 9.622 0.773 1.035 1.00 0.00 H HETATM 1005 HE 2MR A1148 13.753 1.171 -0.306 1.00 0.00 H