ATOM 1 N GLY A 1 5.007 -13.993 -3.190 1.00 0.00 N ATOM 2 CA GLY A 1 4.196 -14.259 -4.365 1.00 0.00 C ATOM 3 C GLY A 1 2.723 -14.430 -3.988 1.00 0.00 C ATOM 4 O GLY A 1 2.406 -15.075 -2.990 1.00 0.00 O ATOM 5 H1 GLY A 1 5.558 -14.765 -2.872 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.300 -13.439 -5.076 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.555 -15.160 -4.863 1.00 0.00 H ATOM 8 N SER A 2 1.863 -13.841 -4.805 1.00 0.00 N ATOM 9 CA SER A 2 0.432 -13.920 -4.570 1.00 0.00 C ATOM 10 C SER A 2 -0.329 -13.395 -5.789 1.00 0.00 C ATOM 11 O SER A 2 0.265 -12.802 -6.688 1.00 0.00 O ATOM 12 CB SER A 2 0.035 -13.135 -3.318 1.00 0.00 C ATOM 13 OG SER A 2 0.298 -13.867 -2.123 1.00 0.00 O ATOM 14 H SER A 2 2.130 -13.318 -5.615 1.00 0.00 H ATOM 15 HA SER A 2 0.223 -14.979 -4.415 1.00 0.00 H ATOM 16 HB2 SER A 2 0.582 -12.193 -3.293 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.025 -12.888 -3.366 1.00 0.00 H ATOM 18 HG SER A 2 0.949 -14.603 -2.309 1.00 0.00 H ATOM 19 N SER A 3 -1.633 -13.631 -5.780 1.00 0.00 N ATOM 20 CA SER A 3 -2.481 -13.189 -6.873 1.00 0.00 C ATOM 21 C SER A 3 -3.953 -13.293 -6.469 1.00 0.00 C ATOM 22 O SER A 3 -4.304 -14.073 -5.585 1.00 0.00 O ATOM 23 CB SER A 3 -2.219 -14.008 -8.139 1.00 0.00 C ATOM 24 OG SER A 3 -2.488 -13.262 -9.323 1.00 0.00 O ATOM 25 H SER A 3 -2.108 -14.115 -5.044 1.00 0.00 H ATOM 26 HA SER A 3 -2.205 -12.150 -7.050 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.181 -14.340 -8.148 1.00 0.00 H ATOM 28 HB3 SER A 3 -2.840 -14.904 -8.126 1.00 0.00 H ATOM 29 HG SER A 3 -3.036 -12.455 -9.101 1.00 0.00 H ATOM 30 N GLY A 4 -4.775 -12.496 -7.135 1.00 0.00 N ATOM 31 CA GLY A 4 -6.200 -12.488 -6.856 1.00 0.00 C ATOM 32 C GLY A 4 -6.967 -11.724 -7.938 1.00 0.00 C ATOM 33 O GLY A 4 -6.537 -11.674 -9.090 1.00 0.00 O ATOM 34 H GLY A 4 -4.481 -11.864 -7.853 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.569 -13.512 -6.799 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.382 -12.029 -5.884 1.00 0.00 H ATOM 37 N SER A 5 -8.088 -11.149 -7.529 1.00 0.00 N ATOM 38 CA SER A 5 -8.918 -10.390 -8.449 1.00 0.00 C ATOM 39 C SER A 5 -9.338 -11.274 -9.626 1.00 0.00 C ATOM 40 O SER A 5 -8.532 -11.563 -10.508 1.00 0.00 O ATOM 41 CB SER A 5 -8.185 -9.146 -8.955 1.00 0.00 C ATOM 42 OG SER A 5 -9.029 -7.998 -8.970 1.00 0.00 O ATOM 43 H SER A 5 -8.430 -11.195 -6.591 1.00 0.00 H ATOM 44 HA SER A 5 -9.789 -10.087 -7.869 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.320 -8.953 -8.321 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.808 -9.332 -9.961 1.00 0.00 H ATOM 47 HG SER A 5 -9.198 -7.686 -8.035 1.00 0.00 H ATOM 48 N SER A 6 -10.600 -11.678 -9.600 1.00 0.00 N ATOM 49 CA SER A 6 -11.137 -12.522 -10.653 1.00 0.00 C ATOM 50 C SER A 6 -12.476 -11.965 -11.140 1.00 0.00 C ATOM 51 O SER A 6 -12.632 -11.655 -12.320 1.00 0.00 O ATOM 52 CB SER A 6 -11.305 -13.964 -10.171 1.00 0.00 C ATOM 53 OG SER A 6 -12.027 -14.760 -11.107 1.00 0.00 O ATOM 54 H SER A 6 -11.249 -11.438 -8.878 1.00 0.00 H ATOM 55 HA SER A 6 -10.397 -12.492 -11.453 1.00 0.00 H ATOM 56 HB2 SER A 6 -10.324 -14.407 -10.000 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.827 -13.968 -9.214 1.00 0.00 H ATOM 58 HG SER A 6 -11.765 -15.720 -11.014 1.00 0.00 H ATOM 59 N GLY A 7 -13.409 -11.855 -10.205 1.00 0.00 N ATOM 60 CA GLY A 7 -14.730 -11.341 -10.524 1.00 0.00 C ATOM 61 C GLY A 7 -15.143 -10.243 -9.541 1.00 0.00 C ATOM 62 O GLY A 7 -14.555 -10.113 -8.468 1.00 0.00 O ATOM 63 H GLY A 7 -13.274 -12.110 -9.248 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.735 -10.945 -11.539 1.00 0.00 H ATOM 65 HA3 GLY A 7 -15.457 -12.152 -10.495 1.00 0.00 H ATOM 66 N ALA A 8 -16.151 -9.483 -9.941 1.00 0.00 N ATOM 67 CA ALA A 8 -16.649 -8.401 -9.109 1.00 0.00 C ATOM 68 C ALA A 8 -15.536 -7.374 -8.895 1.00 0.00 C ATOM 69 O ALA A 8 -14.355 -7.704 -8.989 1.00 0.00 O ATOM 70 CB ALA A 8 -17.177 -8.972 -7.791 1.00 0.00 C ATOM 71 H ALA A 8 -16.624 -9.596 -10.815 1.00 0.00 H ATOM 72 HA ALA A 8 -17.474 -7.926 -9.641 1.00 0.00 H ATOM 73 HB1 ALA A 8 -17.598 -9.962 -7.967 1.00 0.00 H ATOM 74 HB2 ALA A 8 -16.359 -9.047 -7.075 1.00 0.00 H ATOM 75 HB3 ALA A 8 -17.949 -8.314 -7.394 1.00 0.00 H ATOM 76 N SER A 9 -15.952 -6.148 -8.612 1.00 0.00 N ATOM 77 CA SER A 9 -15.005 -5.070 -8.384 1.00 0.00 C ATOM 78 C SER A 9 -15.264 -4.425 -7.021 1.00 0.00 C ATOM 79 O SER A 9 -16.146 -3.579 -6.888 1.00 0.00 O ATOM 80 CB SER A 9 -15.089 -4.019 -9.492 1.00 0.00 C ATOM 81 OG SER A 9 -14.295 -4.371 -10.622 1.00 0.00 O ATOM 82 H SER A 9 -16.914 -5.887 -8.537 1.00 0.00 H ATOM 83 HA SER A 9 -14.022 -5.541 -8.404 1.00 0.00 H ATOM 84 HB2 SER A 9 -16.127 -3.901 -9.802 1.00 0.00 H ATOM 85 HB3 SER A 9 -14.760 -3.055 -9.104 1.00 0.00 H ATOM 86 HG SER A 9 -14.049 -5.339 -10.580 1.00 0.00 H ATOM 87 N ASN A 10 -14.478 -4.851 -6.042 1.00 0.00 N ATOM 88 CA ASN A 10 -14.612 -4.326 -4.694 1.00 0.00 C ATOM 89 C ASN A 10 -13.328 -4.609 -3.911 1.00 0.00 C ATOM 90 O ASN A 10 -13.012 -5.763 -3.627 1.00 0.00 O ATOM 91 CB ASN A 10 -15.773 -4.994 -3.954 1.00 0.00 C ATOM 92 CG ASN A 10 -16.106 -4.243 -2.664 1.00 0.00 C ATOM 93 OD1 ASN A 10 -17.076 -3.509 -2.575 1.00 0.00 O ATOM 94 ND2 ASN A 10 -15.249 -4.466 -1.671 1.00 0.00 N ATOM 95 H ASN A 10 -13.763 -5.540 -6.158 1.00 0.00 H ATOM 96 HA ASN A 10 -14.797 -3.259 -4.819 1.00 0.00 H ATOM 97 HB2 ASN A 10 -16.651 -5.022 -4.600 1.00 0.00 H ATOM 98 HB3 ASN A 10 -15.514 -6.027 -3.722 1.00 0.00 H ATOM 99 HD21 ASN A 10 -14.472 -5.080 -1.810 1.00 0.00 H ATOM 100 HD22 ASN A 10 -15.382 -4.020 -0.786 1.00 0.00 H ATOM 101 N SER A 11 -12.622 -3.535 -3.585 1.00 0.00 N ATOM 102 CA SER A 11 -11.380 -3.654 -2.841 1.00 0.00 C ATOM 103 C SER A 11 -10.999 -2.300 -2.240 1.00 0.00 C ATOM 104 O SER A 11 -10.444 -1.445 -2.928 1.00 0.00 O ATOM 105 CB SER A 11 -10.251 -4.175 -3.733 1.00 0.00 C ATOM 106 OG SER A 11 -10.339 -5.582 -3.938 1.00 0.00 O ATOM 107 H SER A 11 -12.887 -2.600 -3.820 1.00 0.00 H ATOM 108 HA SER A 11 -11.584 -4.379 -2.053 1.00 0.00 H ATOM 109 HB2 SER A 11 -10.286 -3.666 -4.697 1.00 0.00 H ATOM 110 HB3 SER A 11 -9.290 -3.934 -3.280 1.00 0.00 H ATOM 111 HG SER A 11 -11.290 -5.881 -3.856 1.00 0.00 H ATOM 112 N GLN A 12 -11.312 -2.147 -0.961 1.00 0.00 N ATOM 113 CA GLN A 12 -11.009 -0.912 -0.259 1.00 0.00 C ATOM 114 C GLN A 12 -9.520 -0.581 -0.384 1.00 0.00 C ATOM 115 O GLN A 12 -9.158 0.530 -0.769 1.00 0.00 O ATOM 116 CB GLN A 12 -11.430 -0.998 1.209 1.00 0.00 C ATOM 117 CG GLN A 12 -12.885 -0.562 1.389 1.00 0.00 C ATOM 118 CD GLN A 12 -13.078 0.170 2.719 1.00 0.00 C ATOM 119 OE1 GLN A 12 -13.267 -0.429 3.765 1.00 0.00 O ATOM 120 NE2 GLN A 12 -13.020 1.495 2.621 1.00 0.00 N ATOM 121 H GLN A 12 -11.763 -2.848 -0.408 1.00 0.00 H ATOM 122 HA GLN A 12 -11.602 -0.143 -0.756 1.00 0.00 H ATOM 123 HB2 GLN A 12 -11.306 -2.020 1.567 1.00 0.00 H ATOM 124 HB3 GLN A 12 -10.780 -0.367 1.815 1.00 0.00 H ATOM 125 HG2 GLN A 12 -13.178 0.090 0.566 1.00 0.00 H ATOM 126 HG3 GLN A 12 -13.537 -1.434 1.352 1.00 0.00 H ATOM 127 HE21 GLN A 12 -12.861 1.924 1.731 1.00 0.00 H ATOM 128 HE22 GLN A 12 -13.134 2.062 3.436 1.00 0.00 H ATOM 129 N LEU A 13 -8.698 -1.565 -0.052 1.00 0.00 N ATOM 130 CA LEU A 13 -7.257 -1.393 -0.123 1.00 0.00 C ATOM 131 C LEU A 13 -6.879 -0.853 -1.504 1.00 0.00 C ATOM 132 O LEU A 13 -6.135 0.120 -1.611 1.00 0.00 O ATOM 133 CB LEU A 13 -6.543 -2.695 0.245 1.00 0.00 C ATOM 134 CG LEU A 13 -6.791 -3.219 1.662 1.00 0.00 C ATOM 135 CD1 LEU A 13 -7.433 -4.607 1.629 1.00 0.00 C ATOM 136 CD2 LEU A 13 -5.501 -3.203 2.485 1.00 0.00 C ATOM 137 H LEU A 13 -9.001 -2.466 0.260 1.00 0.00 H ATOM 138 HA LEU A 13 -6.980 -0.651 0.626 1.00 0.00 H ATOM 139 HB2 LEU A 13 -6.846 -3.465 -0.463 1.00 0.00 H ATOM 140 HB3 LEU A 13 -5.471 -2.547 0.116 1.00 0.00 H ATOM 141 HG LEU A 13 -7.495 -2.549 2.155 1.00 0.00 H ATOM 142 HD11 LEU A 13 -6.670 -5.355 1.417 1.00 0.00 H ATOM 143 HD12 LEU A 13 -7.891 -4.818 2.595 1.00 0.00 H ATOM 144 HD13 LEU A 13 -8.196 -4.635 0.851 1.00 0.00 H ATOM 145 HD21 LEU A 13 -4.769 -3.867 2.025 1.00 0.00 H ATOM 146 HD22 LEU A 13 -5.103 -2.189 2.518 1.00 0.00 H ATOM 147 HD23 LEU A 13 -5.713 -3.543 3.499 1.00 0.00 H ATOM 148 N ASN A 14 -7.410 -1.510 -2.525 1.00 0.00 N ATOM 149 CA ASN A 14 -7.137 -1.108 -3.895 1.00 0.00 C ATOM 150 C ASN A 14 -7.269 0.412 -4.012 1.00 0.00 C ATOM 151 O ASN A 14 -6.382 1.076 -4.547 1.00 0.00 O ATOM 152 CB ASN A 14 -8.135 -1.745 -4.864 1.00 0.00 C ATOM 153 CG ASN A 14 -7.440 -2.750 -5.785 1.00 0.00 C ATOM 154 OD1 ASN A 14 -7.405 -3.943 -5.531 1.00 0.00 O ATOM 155 ND2 ASN A 14 -6.889 -2.204 -6.865 1.00 0.00 N ATOM 156 H ASN A 14 -8.014 -2.300 -2.429 1.00 0.00 H ATOM 157 HA ASN A 14 -6.125 -1.456 -4.099 1.00 0.00 H ATOM 158 HB2 ASN A 14 -8.924 -2.246 -4.303 1.00 0.00 H ATOM 159 HB3 ASN A 14 -8.612 -0.969 -5.462 1.00 0.00 H ATOM 160 HD21 ASN A 14 -6.954 -1.217 -7.014 1.00 0.00 H ATOM 161 HD22 ASN A 14 -6.411 -2.780 -7.528 1.00 0.00 H ATOM 162 N ALA A 15 -8.382 0.918 -3.503 1.00 0.00 N ATOM 163 CA ALA A 15 -8.641 2.347 -3.544 1.00 0.00 C ATOM 164 C ALA A 15 -7.562 3.080 -2.745 1.00 0.00 C ATOM 165 O ALA A 15 -6.870 3.946 -3.279 1.00 0.00 O ATOM 166 CB ALA A 15 -10.049 2.627 -3.014 1.00 0.00 C ATOM 167 H ALA A 15 -9.099 0.371 -3.070 1.00 0.00 H ATOM 168 HA ALA A 15 -8.589 2.665 -4.586 1.00 0.00 H ATOM 169 HB1 ALA A 15 -9.997 3.368 -2.216 1.00 0.00 H ATOM 170 HB2 ALA A 15 -10.673 3.007 -3.823 1.00 0.00 H ATOM 171 HB3 ALA A 15 -10.481 1.704 -2.625 1.00 0.00 H ATOM 172 N MET A 16 -7.452 2.706 -1.479 1.00 0.00 N ATOM 173 CA MET A 16 -6.468 3.317 -0.601 1.00 0.00 C ATOM 174 C MET A 16 -5.111 3.436 -1.297 1.00 0.00 C ATOM 175 O MET A 16 -4.482 4.493 -1.264 1.00 0.00 O ATOM 176 CB MET A 16 -6.319 2.472 0.666 1.00 0.00 C ATOM 177 CG MET A 16 -7.505 2.686 1.609 1.00 0.00 C ATOM 178 SD MET A 16 -8.173 1.111 2.117 1.00 0.00 S ATOM 179 CE MET A 16 -6.777 0.457 3.017 1.00 0.00 C ATOM 180 H MET A 16 -8.018 2.001 -1.052 1.00 0.00 H ATOM 181 HA MET A 16 -6.855 4.310 -0.373 1.00 0.00 H ATOM 182 HB2 MET A 16 -6.249 1.418 0.398 1.00 0.00 H ATOM 183 HB3 MET A 16 -5.392 2.734 1.176 1.00 0.00 H ATOM 184 HG2 MET A 16 -7.187 3.254 2.483 1.00 0.00 H ATOM 185 HG3 MET A 16 -8.276 3.274 1.111 1.00 0.00 H ATOM 186 HE1 MET A 16 -5.948 1.163 2.965 1.00 0.00 H ATOM 187 HE2 MET A 16 -7.056 0.301 4.058 1.00 0.00 H ATOM 188 HE3 MET A 16 -6.473 -0.493 2.576 1.00 0.00 H ATOM 189 N ALA A 17 -4.698 2.337 -1.912 1.00 0.00 N ATOM 190 CA ALA A 17 -3.427 2.305 -2.615 1.00 0.00 C ATOM 191 C ALA A 17 -3.294 3.562 -3.477 1.00 0.00 C ATOM 192 O ALA A 17 -2.316 4.299 -3.360 1.00 0.00 O ATOM 193 CB ALA A 17 -3.332 1.020 -3.440 1.00 0.00 C ATOM 194 H ALA A 17 -5.216 1.481 -1.935 1.00 0.00 H ATOM 195 HA ALA A 17 -2.634 2.302 -1.867 1.00 0.00 H ATOM 196 HB1 ALA A 17 -3.064 0.189 -2.787 1.00 0.00 H ATOM 197 HB2 ALA A 17 -4.295 0.817 -3.910 1.00 0.00 H ATOM 198 HB3 ALA A 17 -2.570 1.138 -4.210 1.00 0.00 H ATOM 199 N HIS A 18 -4.292 3.768 -4.324 1.00 0.00 N ATOM 200 CA HIS A 18 -4.299 4.923 -5.206 1.00 0.00 C ATOM 201 C HIS A 18 -3.972 6.184 -4.403 1.00 0.00 C ATOM 202 O HIS A 18 -2.986 6.864 -4.683 1.00 0.00 O ATOM 203 CB HIS A 18 -5.629 5.026 -5.956 1.00 0.00 C ATOM 204 CG HIS A 18 -5.673 4.233 -7.240 1.00 0.00 C ATOM 205 ND1 HIS A 18 -5.328 4.772 -8.467 1.00 0.00 N ATOM 206 CD2 HIS A 18 -6.024 2.936 -7.474 1.00 0.00 C ATOM 207 CE1 HIS A 18 -5.470 3.833 -9.391 1.00 0.00 C ATOM 208 NE2 HIS A 18 -5.902 2.696 -8.774 1.00 0.00 N ATOM 209 H HIS A 18 -5.084 3.164 -4.413 1.00 0.00 H ATOM 210 HA HIS A 18 -3.514 4.758 -5.943 1.00 0.00 H ATOM 211 HB2 HIS A 18 -6.431 4.685 -5.301 1.00 0.00 H ATOM 212 HB3 HIS A 18 -5.827 6.074 -6.181 1.00 0.00 H ATOM 213 HD1 HIS A 18 -5.023 5.711 -8.628 1.00 0.00 H ATOM 214 HD2 HIS A 18 -6.350 2.218 -6.721 1.00 0.00 H ATOM 215 HE1 HIS A 18 -5.275 3.949 -10.457 1.00 0.00 H ATOM 216 N GLN A 19 -4.818 6.457 -3.420 1.00 0.00 N ATOM 217 CA GLN A 19 -4.631 7.624 -2.575 1.00 0.00 C ATOM 218 C GLN A 19 -3.154 7.782 -2.208 1.00 0.00 C ATOM 219 O GLN A 19 -2.596 8.872 -2.322 1.00 0.00 O ATOM 220 CB GLN A 19 -5.502 7.536 -1.319 1.00 0.00 C ATOM 221 CG GLN A 19 -6.983 7.691 -1.668 1.00 0.00 C ATOM 222 CD GLN A 19 -7.656 8.721 -0.759 1.00 0.00 C ATOM 223 OE1 GLN A 19 -7.957 8.466 0.396 1.00 0.00 O ATOM 224 NE2 GLN A 19 -7.873 9.897 -1.342 1.00 0.00 N ATOM 225 H GLN A 19 -5.617 5.898 -3.199 1.00 0.00 H ATOM 226 HA GLN A 19 -4.956 8.472 -3.176 1.00 0.00 H ATOM 227 HB2 GLN A 19 -5.339 6.578 -0.826 1.00 0.00 H ATOM 228 HB3 GLN A 19 -5.207 8.313 -0.613 1.00 0.00 H ATOM 229 HG2 GLN A 19 -7.086 7.997 -2.709 1.00 0.00 H ATOM 230 HG3 GLN A 19 -7.486 6.729 -1.568 1.00 0.00 H ATOM 231 HE21 GLN A 19 -7.602 10.041 -2.293 1.00 0.00 H ATOM 232 HE22 GLN A 19 -8.309 10.636 -0.828 1.00 0.00 H ATOM 233 N ILE A 20 -2.563 6.678 -1.774 1.00 0.00 N ATOM 234 CA ILE A 20 -1.162 6.681 -1.389 1.00 0.00 C ATOM 235 C ILE A 20 -0.305 7.047 -2.603 1.00 0.00 C ATOM 236 O ILE A 20 0.599 7.874 -2.502 1.00 0.00 O ATOM 237 CB ILE A 20 -0.780 5.346 -0.747 1.00 0.00 C ATOM 238 CG1 ILE A 20 -1.448 5.185 0.621 1.00 0.00 C ATOM 239 CG2 ILE A 20 0.740 5.192 -0.664 1.00 0.00 C ATOM 240 CD1 ILE A 20 -1.003 3.888 1.299 1.00 0.00 C ATOM 241 H ILE A 20 -3.025 5.796 -1.683 1.00 0.00 H ATOM 242 HA ILE A 20 -1.033 7.453 -0.630 1.00 0.00 H ATOM 243 HB ILE A 20 -1.151 4.543 -1.383 1.00 0.00 H ATOM 244 HG12 ILE A 20 -1.197 6.035 1.254 1.00 0.00 H ATOM 245 HG13 ILE A 20 -2.531 5.185 0.503 1.00 0.00 H ATOM 246 HG21 ILE A 20 1.210 6.172 -0.757 1.00 0.00 H ATOM 247 HG22 ILE A 20 1.009 4.750 0.295 1.00 0.00 H ATOM 248 HG23 ILE A 20 1.084 4.546 -1.471 1.00 0.00 H ATOM 249 HD11 ILE A 20 -1.879 3.291 1.552 1.00 0.00 H ATOM 250 HD12 ILE A 20 -0.363 3.324 0.620 1.00 0.00 H ATOM 251 HD13 ILE A 20 -0.449 4.124 2.207 1.00 0.00 H ATOM 252 N GLN A 21 -0.621 6.412 -3.723 1.00 0.00 N ATOM 253 CA GLN A 21 0.109 6.660 -4.954 1.00 0.00 C ATOM 254 C GLN A 21 0.280 8.164 -5.176 1.00 0.00 C ATOM 255 O GLN A 21 1.388 8.636 -5.427 1.00 0.00 O ATOM 256 CB GLN A 21 -0.591 6.006 -6.147 1.00 0.00 C ATOM 257 CG GLN A 21 0.419 5.611 -7.227 1.00 0.00 C ATOM 258 CD GLN A 21 0.869 4.160 -7.051 1.00 0.00 C ATOM 259 OE1 GLN A 21 0.129 3.220 -7.290 1.00 0.00 O ATOM 260 NE2 GLN A 21 2.121 4.030 -6.621 1.00 0.00 N ATOM 261 H GLN A 21 -1.358 5.740 -3.796 1.00 0.00 H ATOM 262 HA GLN A 21 1.084 6.193 -4.813 1.00 0.00 H ATOM 263 HB2 GLN A 21 -1.137 5.124 -5.814 1.00 0.00 H ATOM 264 HB3 GLN A 21 -1.325 6.696 -6.566 1.00 0.00 H ATOM 265 HG2 GLN A 21 -0.028 5.741 -8.213 1.00 0.00 H ATOM 266 HG3 GLN A 21 1.284 6.273 -7.180 1.00 0.00 H ATOM 267 HE21 GLN A 21 2.676 4.843 -6.444 1.00 0.00 H ATOM 268 HE22 GLN A 21 2.508 3.120 -6.476 1.00 0.00 H ATOM 269 N GLU A 22 -0.833 8.876 -5.074 1.00 0.00 N ATOM 270 CA GLU A 22 -0.819 10.317 -5.261 1.00 0.00 C ATOM 271 C GLU A 22 0.246 10.957 -4.369 1.00 0.00 C ATOM 272 O GLU A 22 0.833 11.976 -4.731 1.00 0.00 O ATOM 273 CB GLU A 22 -2.199 10.918 -4.984 1.00 0.00 C ATOM 274 CG GLU A 22 -3.131 10.724 -6.182 1.00 0.00 C ATOM 275 CD GLU A 22 -3.161 11.976 -7.062 1.00 0.00 C ATOM 276 OE1 GLU A 22 -2.072 12.359 -7.540 1.00 0.00 O ATOM 277 OE2 GLU A 22 -4.273 12.521 -7.235 1.00 0.00 O ATOM 278 H GLU A 22 -1.730 8.484 -4.870 1.00 0.00 H ATOM 279 HA GLU A 22 -0.566 10.471 -6.310 1.00 0.00 H ATOM 280 HB2 GLU A 22 -2.633 10.450 -4.101 1.00 0.00 H ATOM 281 HB3 GLU A 22 -2.099 11.981 -4.765 1.00 0.00 H ATOM 282 HG2 GLU A 22 -2.799 9.869 -6.771 1.00 0.00 H ATOM 283 HG3 GLU A 22 -4.138 10.498 -5.831 1.00 0.00 H ATOM 284 N MET A 23 0.465 10.333 -3.221 1.00 0.00 N ATOM 285 CA MET A 23 1.450 10.830 -2.275 1.00 0.00 C ATOM 286 C MET A 23 2.833 10.243 -2.565 1.00 0.00 C ATOM 287 O MET A 23 3.823 10.971 -2.612 1.00 0.00 O ATOM 288 CB MET A 23 1.025 10.458 -0.853 1.00 0.00 C ATOM 289 CG MET A 23 -0.015 11.443 -0.316 1.00 0.00 C ATOM 290 SD MET A 23 0.470 12.020 1.302 1.00 0.00 S ATOM 291 CE MET A 23 -0.205 10.712 2.312 1.00 0.00 C ATOM 292 H MET A 23 -0.016 9.505 -2.934 1.00 0.00 H ATOM 293 HA MET A 23 1.470 11.911 -2.414 1.00 0.00 H ATOM 294 HB2 MET A 23 0.613 9.449 -0.845 1.00 0.00 H ATOM 295 HB3 MET A 23 1.897 10.451 -0.199 1.00 0.00 H ATOM 296 HG2 MET A 23 -0.113 12.288 -0.998 1.00 0.00 H ATOM 297 HG3 MET A 23 -0.991 10.962 -0.262 1.00 0.00 H ATOM 298 HE1 MET A 23 0.523 10.428 3.072 1.00 0.00 H ATOM 299 HE2 MET A 23 -1.118 11.060 2.795 1.00 0.00 H ATOM 300 HE3 MET A 23 -0.431 9.849 1.685 1.00 0.00 H ATOM 301 N PHE A 24 2.857 8.931 -2.752 1.00 0.00 N ATOM 302 CA PHE A 24 4.102 8.238 -3.036 1.00 0.00 C ATOM 303 C PHE A 24 3.986 7.403 -4.313 1.00 0.00 C ATOM 304 O PHE A 24 3.936 6.176 -4.254 1.00 0.00 O ATOM 305 CB PHE A 24 4.374 7.306 -1.854 1.00 0.00 C ATOM 306 CG PHE A 24 4.339 8.001 -0.492 1.00 0.00 C ATOM 307 CD1 PHE A 24 3.159 8.453 0.011 1.00 0.00 C ATOM 308 CD2 PHE A 24 5.488 8.168 0.217 1.00 0.00 C ATOM 309 CE1 PHE A 24 3.126 9.098 1.275 1.00 0.00 C ATOM 310 CE2 PHE A 24 5.455 8.814 1.481 1.00 0.00 C ATOM 311 CZ PHE A 24 4.274 9.265 1.984 1.00 0.00 C ATOM 312 H PHE A 24 2.047 8.346 -2.712 1.00 0.00 H ATOM 313 HA PHE A 24 4.872 8.998 -3.170 1.00 0.00 H ATOM 314 HB2 PHE A 24 3.637 6.503 -1.860 1.00 0.00 H ATOM 315 HB3 PHE A 24 5.352 6.842 -1.988 1.00 0.00 H ATOM 316 HD1 PHE A 24 2.238 8.319 -0.557 1.00 0.00 H ATOM 317 HD2 PHE A 24 6.434 7.806 -0.186 1.00 0.00 H ATOM 318 HE1 PHE A 24 2.180 9.460 1.678 1.00 0.00 H ATOM 319 HE2 PHE A 24 6.376 8.947 2.049 1.00 0.00 H ATOM 320 HZ PHE A 24 4.249 9.761 2.954 1.00 0.00 H ATOM 321 N PRO A 25 3.945 8.121 -5.467 1.00 0.00 N ATOM 322 CA PRO A 25 3.835 7.460 -6.756 1.00 0.00 C ATOM 323 C PRO A 25 5.166 6.822 -7.160 1.00 0.00 C ATOM 324 O PRO A 25 5.187 5.767 -7.793 1.00 0.00 O ATOM 325 CB PRO A 25 3.381 8.546 -7.718 1.00 0.00 C ATOM 326 CG PRO A 25 3.701 9.866 -7.037 1.00 0.00 C ATOM 327 CD PRO A 25 4.001 9.576 -5.575 1.00 0.00 C ATOM 328 HA PRO A 25 3.176 6.709 -6.707 1.00 0.00 H ATOM 329 HB2 PRO A 25 3.900 8.463 -8.673 1.00 0.00 H ATOM 330 HB3 PRO A 25 2.315 8.462 -7.927 1.00 0.00 H ATOM 331 HG2 PRO A 25 4.555 10.346 -7.514 1.00 0.00 H ATOM 332 HG3 PRO A 25 2.859 10.554 -7.124 1.00 0.00 H ATOM 333 HD2 PRO A 25 4.982 9.957 -5.290 1.00 0.00 H ATOM 334 HD3 PRO A 25 3.271 10.051 -4.919 1.00 0.00 H ATOM 335 N GLN A 26 6.245 7.488 -6.777 1.00 0.00 N ATOM 336 CA GLN A 26 7.577 7.000 -7.091 1.00 0.00 C ATOM 337 C GLN A 26 7.668 5.496 -6.824 1.00 0.00 C ATOM 338 O GLN A 26 8.290 4.762 -7.589 1.00 0.00 O ATOM 339 CB GLN A 26 8.642 7.762 -6.300 1.00 0.00 C ATOM 340 CG GLN A 26 8.175 8.026 -4.867 1.00 0.00 C ATOM 341 CD GLN A 26 9.361 8.348 -3.955 1.00 0.00 C ATOM 342 OE1 GLN A 26 10.415 7.737 -4.025 1.00 0.00 O ATOM 343 NE2 GLN A 26 9.131 9.338 -3.097 1.00 0.00 N ATOM 344 H GLN A 26 6.220 8.345 -6.262 1.00 0.00 H ATOM 345 HA GLN A 26 7.714 7.195 -8.154 1.00 0.00 H ATOM 346 HB2 GLN A 26 9.569 7.189 -6.284 1.00 0.00 H ATOM 347 HB3 GLN A 26 8.860 8.708 -6.795 1.00 0.00 H ATOM 348 HG2 GLN A 26 7.470 8.857 -4.858 1.00 0.00 H ATOM 349 HG3 GLN A 26 7.645 7.153 -4.486 1.00 0.00 H ATOM 350 HE21 GLN A 26 8.244 9.798 -3.091 1.00 0.00 H ATOM 351 HE22 GLN A 26 9.846 9.622 -2.458 1.00 0.00 H ATOM 352 N VAL A 27 7.037 5.082 -5.734 1.00 0.00 N ATOM 353 CA VAL A 27 7.038 3.679 -5.356 1.00 0.00 C ATOM 354 C VAL A 27 6.083 2.908 -6.270 1.00 0.00 C ATOM 355 O VAL A 27 5.268 3.508 -6.970 1.00 0.00 O ATOM 356 CB VAL A 27 6.692 3.536 -3.873 1.00 0.00 C ATOM 357 CG1 VAL A 27 7.175 4.751 -3.078 1.00 0.00 C ATOM 358 CG2 VAL A 27 5.190 3.316 -3.680 1.00 0.00 C ATOM 359 H VAL A 27 6.533 5.685 -5.117 1.00 0.00 H ATOM 360 HA VAL A 27 8.049 3.299 -5.505 1.00 0.00 H ATOM 361 HB VAL A 27 7.211 2.657 -3.491 1.00 0.00 H ATOM 362 HG11 VAL A 27 6.391 5.507 -3.057 1.00 0.00 H ATOM 363 HG12 VAL A 27 7.413 4.446 -2.058 1.00 0.00 H ATOM 364 HG13 VAL A 27 8.066 5.164 -3.551 1.00 0.00 H ATOM 365 HG21 VAL A 27 4.637 4.059 -4.254 1.00 0.00 H ATOM 366 HG22 VAL A 27 4.922 2.318 -4.023 1.00 0.00 H ATOM 367 HG23 VAL A 27 4.941 3.416 -2.623 1.00 0.00 H ATOM 368 N PRO A 28 6.220 1.555 -6.234 1.00 0.00 N ATOM 369 CA PRO A 28 5.379 0.696 -7.050 1.00 0.00 C ATOM 370 C PRO A 28 3.965 0.604 -6.473 1.00 0.00 C ATOM 371 O PRO A 28 3.766 0.797 -5.274 1.00 0.00 O ATOM 372 CB PRO A 28 6.096 -0.643 -7.080 1.00 0.00 C ATOM 373 CG PRO A 28 7.064 -0.624 -5.908 1.00 0.00 C ATOM 374 CD PRO A 28 7.174 0.811 -5.418 1.00 0.00 C ATOM 375 HA PRO A 28 5.275 1.082 -7.967 1.00 0.00 H ATOM 376 HB2 PRO A 28 5.389 -1.467 -6.989 1.00 0.00 H ATOM 377 HB3 PRO A 28 6.627 -0.781 -8.022 1.00 0.00 H ATOM 378 HG2 PRO A 28 6.708 -1.274 -5.108 1.00 0.00 H ATOM 379 HG3 PRO A 28 8.041 -0.999 -6.213 1.00 0.00 H ATOM 380 HD2 PRO A 28 6.932 0.887 -4.357 1.00 0.00 H ATOM 381 HD3 PRO A 28 8.186 1.195 -5.542 1.00 0.00 H ATOM 382 N TYR A 29 3.019 0.309 -7.353 1.00 0.00 N ATOM 383 CA TYR A 29 1.629 0.189 -6.945 1.00 0.00 C ATOM 384 C TYR A 29 1.346 -1.198 -6.365 1.00 0.00 C ATOM 385 O TYR A 29 0.674 -1.321 -5.342 1.00 0.00 O ATOM 386 CB TYR A 29 0.800 0.376 -8.217 1.00 0.00 C ATOM 387 CG TYR A 29 -0.694 0.100 -8.032 1.00 0.00 C ATOM 388 CD1 TYR A 29 -1.402 0.764 -7.050 1.00 0.00 C ATOM 389 CD2 TYR A 29 -1.333 -0.812 -8.846 1.00 0.00 C ATOM 390 CE1 TYR A 29 -2.807 0.504 -6.876 1.00 0.00 C ATOM 391 CE2 TYR A 29 -2.739 -1.072 -8.672 1.00 0.00 C ATOM 392 CZ TYR A 29 -3.406 -0.401 -7.695 1.00 0.00 C ATOM 393 OH TYR A 29 -4.734 -0.646 -7.531 1.00 0.00 O ATOM 394 H TYR A 29 3.189 0.154 -8.326 1.00 0.00 H ATOM 395 HA TYR A 29 1.437 0.941 -6.180 1.00 0.00 H ATOM 396 HB2 TYR A 29 0.928 1.398 -8.576 1.00 0.00 H ATOM 397 HB3 TYR A 29 1.187 -0.285 -8.992 1.00 0.00 H ATOM 398 HD1 TYR A 29 -0.897 1.485 -6.407 1.00 0.00 H ATOM 399 HD2 TYR A 29 -0.774 -1.336 -9.621 1.00 0.00 H ATOM 400 HE1 TYR A 29 -3.378 1.021 -6.105 1.00 0.00 H ATOM 401 HE2 TYR A 29 -3.256 -1.790 -9.308 1.00 0.00 H ATOM 402 HH TYR A 29 -4.876 -1.603 -7.277 1.00 0.00 H ATOM 403 N HIS A 30 1.872 -2.207 -7.043 1.00 0.00 N ATOM 404 CA HIS A 30 1.684 -3.580 -6.608 1.00 0.00 C ATOM 405 C HIS A 30 2.029 -3.699 -5.122 1.00 0.00 C ATOM 406 O HIS A 30 1.164 -4.003 -4.302 1.00 0.00 O ATOM 407 CB HIS A 30 2.490 -4.543 -7.483 1.00 0.00 C ATOM 408 CG HIS A 30 2.323 -5.997 -7.111 1.00 0.00 C ATOM 409 ND1 HIS A 30 1.728 -6.922 -7.952 1.00 0.00 N ATOM 410 CD2 HIS A 30 2.678 -6.675 -5.983 1.00 0.00 C ATOM 411 CE1 HIS A 30 1.731 -8.100 -7.346 1.00 0.00 C ATOM 412 NE2 HIS A 30 2.319 -7.945 -6.125 1.00 0.00 N ATOM 413 H HIS A 30 2.418 -2.098 -7.874 1.00 0.00 H ATOM 414 HA HIS A 30 0.628 -3.810 -6.746 1.00 0.00 H ATOM 415 HB2 HIS A 30 2.193 -4.407 -8.523 1.00 0.00 H ATOM 416 HB3 HIS A 30 3.546 -4.280 -7.416 1.00 0.00 H ATOM 417 HD1 HIS A 30 1.360 -6.733 -8.862 1.00 0.00 H ATOM 418 HD2 HIS A 30 3.173 -6.246 -5.111 1.00 0.00 H ATOM 419 HE1 HIS A 30 1.333 -9.030 -7.752 1.00 0.00 H ATOM 420 N LEU A 31 3.296 -3.454 -4.820 1.00 0.00 N ATOM 421 CA LEU A 31 3.766 -3.530 -3.447 1.00 0.00 C ATOM 422 C LEU A 31 2.765 -2.825 -2.530 1.00 0.00 C ATOM 423 O LEU A 31 2.211 -3.440 -1.620 1.00 0.00 O ATOM 424 CB LEU A 31 5.191 -2.984 -3.338 1.00 0.00 C ATOM 425 CG LEU A 31 6.309 -3.937 -3.767 1.00 0.00 C ATOM 426 CD1 LEU A 31 7.674 -3.251 -3.688 1.00 0.00 C ATOM 427 CD2 LEU A 31 6.270 -5.231 -2.951 1.00 0.00 C ATOM 428 H LEU A 31 3.994 -3.208 -5.493 1.00 0.00 H ATOM 429 HA LEU A 31 3.803 -4.584 -3.172 1.00 0.00 H ATOM 430 HB2 LEU A 31 5.260 -2.080 -3.942 1.00 0.00 H ATOM 431 HB3 LEU A 31 5.368 -2.690 -2.303 1.00 0.00 H ATOM 432 HG LEU A 31 6.145 -4.208 -4.810 1.00 0.00 H ATOM 433 HD11 LEU A 31 8.251 -3.682 -2.870 1.00 0.00 H ATOM 434 HD12 LEU A 31 8.209 -3.397 -4.626 1.00 0.00 H ATOM 435 HD13 LEU A 31 7.535 -2.184 -3.512 1.00 0.00 H ATOM 436 HD21 LEU A 31 5.584 -5.935 -3.421 1.00 0.00 H ATOM 437 HD22 LEU A 31 7.268 -5.666 -2.913 1.00 0.00 H ATOM 438 HD23 LEU A 31 5.930 -5.012 -1.939 1.00 0.00 H ATOM 439 N VAL A 32 2.564 -1.543 -2.801 1.00 0.00 N ATOM 440 CA VAL A 32 1.639 -0.747 -2.012 1.00 0.00 C ATOM 441 C VAL A 32 0.396 -1.581 -1.697 1.00 0.00 C ATOM 442 O VAL A 32 0.049 -1.769 -0.532 1.00 0.00 O ATOM 443 CB VAL A 32 1.316 0.557 -2.743 1.00 0.00 C ATOM 444 CG1 VAL A 32 -0.023 1.131 -2.273 1.00 0.00 C ATOM 445 CG2 VAL A 32 2.442 1.578 -2.568 1.00 0.00 C ATOM 446 H VAL A 32 3.019 -1.051 -3.543 1.00 0.00 H ATOM 447 HA VAL A 32 2.139 -0.495 -1.076 1.00 0.00 H ATOM 448 HB VAL A 32 1.229 0.333 -3.806 1.00 0.00 H ATOM 449 HG11 VAL A 32 -0.797 0.889 -3.001 1.00 0.00 H ATOM 450 HG12 VAL A 32 -0.284 0.700 -1.307 1.00 0.00 H ATOM 451 HG13 VAL A 32 0.060 2.214 -2.178 1.00 0.00 H ATOM 452 HG21 VAL A 32 2.187 2.265 -1.761 1.00 0.00 H ATOM 453 HG22 VAL A 32 3.368 1.058 -2.324 1.00 0.00 H ATOM 454 HG23 VAL A 32 2.572 2.137 -3.494 1.00 0.00 H ATOM 455 N LEU A 33 -0.241 -2.058 -2.756 1.00 0.00 N ATOM 456 CA LEU A 33 -1.439 -2.867 -2.608 1.00 0.00 C ATOM 457 C LEU A 33 -1.171 -3.987 -1.600 1.00 0.00 C ATOM 458 O LEU A 33 -1.724 -3.984 -0.501 1.00 0.00 O ATOM 459 CB LEU A 33 -1.920 -3.369 -3.971 1.00 0.00 C ATOM 460 CG LEU A 33 -2.389 -2.294 -4.954 1.00 0.00 C ATOM 461 CD1 LEU A 33 -2.226 -2.765 -6.400 1.00 0.00 C ATOM 462 CD2 LEU A 33 -3.825 -1.862 -4.650 1.00 0.00 C ATOM 463 H LEU A 33 0.047 -1.900 -3.701 1.00 0.00 H ATOM 464 HA LEU A 33 -2.221 -2.222 -2.207 1.00 0.00 H ATOM 465 HB2 LEU A 33 -1.109 -3.929 -4.436 1.00 0.00 H ATOM 466 HB3 LEU A 33 -2.739 -4.069 -3.810 1.00 0.00 H ATOM 467 HG LEU A 33 -1.756 -1.416 -4.828 1.00 0.00 H ATOM 468 HD11 LEU A 33 -1.877 -3.797 -6.409 1.00 0.00 H ATOM 469 HD12 LEU A 33 -3.186 -2.701 -6.913 1.00 0.00 H ATOM 470 HD13 LEU A 33 -1.499 -2.131 -6.909 1.00 0.00 H ATOM 471 HD21 LEU A 33 -3.870 -1.425 -3.652 1.00 0.00 H ATOM 472 HD22 LEU A 33 -4.146 -1.125 -5.385 1.00 0.00 H ATOM 473 HD23 LEU A 33 -4.483 -2.731 -4.695 1.00 0.00 H ATOM 474 N GLN A 34 -0.323 -4.918 -2.010 1.00 0.00 N ATOM 475 CA GLN A 34 0.026 -6.041 -1.157 1.00 0.00 C ATOM 476 C GLN A 34 0.286 -5.562 0.272 1.00 0.00 C ATOM 477 O GLN A 34 -0.388 -5.991 1.207 1.00 0.00 O ATOM 478 CB GLN A 34 1.235 -6.797 -1.711 1.00 0.00 C ATOM 479 CG GLN A 34 1.000 -8.308 -1.679 1.00 0.00 C ATOM 480 CD GLN A 34 1.426 -8.900 -0.334 1.00 0.00 C ATOM 481 OE1 GLN A 34 0.613 -9.245 0.508 1.00 0.00 O ATOM 482 NE2 GLN A 34 2.744 -8.999 -0.179 1.00 0.00 N ATOM 483 H GLN A 34 0.123 -4.913 -2.906 1.00 0.00 H ATOM 484 HA GLN A 34 -0.844 -6.698 -1.174 1.00 0.00 H ATOM 485 HB2 GLN A 34 1.430 -6.478 -2.735 1.00 0.00 H ATOM 486 HB3 GLN A 34 2.122 -6.550 -1.127 1.00 0.00 H ATOM 487 HG2 GLN A 34 -0.054 -8.520 -1.855 1.00 0.00 H ATOM 488 HG3 GLN A 34 1.560 -8.784 -2.483 1.00 0.00 H ATOM 489 HE21 GLN A 34 3.357 -8.697 -0.909 1.00 0.00 H ATOM 490 HE22 GLN A 34 3.121 -9.374 0.668 1.00 0.00 H ATOM 491 N ASP A 35 1.266 -4.679 0.397 1.00 0.00 N ATOM 492 CA ASP A 35 1.624 -4.136 1.696 1.00 0.00 C ATOM 493 C ASP A 35 0.350 -3.760 2.455 1.00 0.00 C ATOM 494 O ASP A 35 0.231 -4.034 3.649 1.00 0.00 O ATOM 495 CB ASP A 35 2.478 -2.875 1.550 1.00 0.00 C ATOM 496 CG ASP A 35 3.392 -2.572 2.739 1.00 0.00 C ATOM 497 OD1 ASP A 35 4.380 -3.319 2.900 1.00 0.00 O ATOM 498 OD2 ASP A 35 3.080 -1.599 3.460 1.00 0.00 O ATOM 499 H ASP A 35 1.810 -4.335 -0.369 1.00 0.00 H ATOM 500 HA ASP A 35 2.187 -4.928 2.191 1.00 0.00 H ATOM 501 HB2 ASP A 35 3.092 -2.971 0.655 1.00 0.00 H ATOM 502 HB3 ASP A 35 1.816 -2.023 1.393 1.00 0.00 H ATOM 503 N LEU A 36 -0.569 -3.139 1.732 1.00 0.00 N ATOM 504 CA LEU A 36 -1.830 -2.722 2.323 1.00 0.00 C ATOM 505 C LEU A 36 -2.540 -3.943 2.913 1.00 0.00 C ATOM 506 O LEU A 36 -3.104 -3.870 4.004 1.00 0.00 O ATOM 507 CB LEU A 36 -2.672 -1.954 1.302 1.00 0.00 C ATOM 508 CG LEU A 36 -2.998 -0.502 1.658 1.00 0.00 C ATOM 509 CD1 LEU A 36 -1.822 0.420 1.332 1.00 0.00 C ATOM 510 CD2 LEU A 36 -4.290 -0.047 0.976 1.00 0.00 C ATOM 511 H LEU A 36 -0.465 -2.920 0.762 1.00 0.00 H ATOM 512 HA LEU A 36 -1.598 -2.032 3.134 1.00 0.00 H ATOM 513 HB2 LEU A 36 -2.148 -1.964 0.347 1.00 0.00 H ATOM 514 HB3 LEU A 36 -3.609 -2.491 1.157 1.00 0.00 H ATOM 515 HG LEU A 36 -3.165 -0.443 2.734 1.00 0.00 H ATOM 516 HD11 LEU A 36 -1.432 0.851 2.254 1.00 0.00 H ATOM 517 HD12 LEU A 36 -1.037 -0.153 0.838 1.00 0.00 H ATOM 518 HD13 LEU A 36 -2.159 1.218 0.671 1.00 0.00 H ATOM 519 HD21 LEU A 36 -5.038 -0.837 1.051 1.00 0.00 H ATOM 520 HD22 LEU A 36 -4.662 0.853 1.465 1.00 0.00 H ATOM 521 HD23 LEU A 36 -4.090 0.165 -0.074 1.00 0.00 H ATOM 522 N GLN A 37 -2.489 -5.035 2.165 1.00 0.00 N ATOM 523 CA GLN A 37 -3.121 -6.269 2.600 1.00 0.00 C ATOM 524 C GLN A 37 -2.404 -6.827 3.832 1.00 0.00 C ATOM 525 O GLN A 37 -2.886 -7.766 4.463 1.00 0.00 O ATOM 526 CB GLN A 37 -3.148 -7.299 1.469 1.00 0.00 C ATOM 527 CG GLN A 37 -4.542 -7.392 0.845 1.00 0.00 C ATOM 528 CD GLN A 37 -4.911 -8.845 0.539 1.00 0.00 C ATOM 529 OE1 GLN A 37 -4.225 -9.547 -0.186 1.00 0.00 O ATOM 530 NE2 GLN A 37 -6.029 -9.255 1.130 1.00 0.00 N ATOM 531 H GLN A 37 -2.029 -5.085 1.279 1.00 0.00 H ATOM 532 HA GLN A 37 -4.144 -5.996 2.859 1.00 0.00 H ATOM 533 HB2 GLN A 37 -2.421 -7.025 0.705 1.00 0.00 H ATOM 534 HB3 GLN A 37 -2.853 -8.276 1.854 1.00 0.00 H ATOM 535 HG2 GLN A 37 -5.277 -6.961 1.524 1.00 0.00 H ATOM 536 HG3 GLN A 37 -4.573 -6.804 -0.073 1.00 0.00 H ATOM 537 HE21 GLN A 37 -6.545 -8.627 1.714 1.00 0.00 H ATOM 538 HE22 GLN A 37 -6.354 -10.190 0.992 1.00 0.00 H ATOM 539 N LEU A 38 -1.264 -6.224 4.137 1.00 0.00 N ATOM 540 CA LEU A 38 -0.477 -6.648 5.282 1.00 0.00 C ATOM 541 C LEU A 38 -0.619 -5.617 6.404 1.00 0.00 C ATOM 542 O LEU A 38 -1.037 -5.953 7.511 1.00 0.00 O ATOM 543 CB LEU A 38 0.973 -6.910 4.868 1.00 0.00 C ATOM 544 CG LEU A 38 1.187 -7.352 3.419 1.00 0.00 C ATOM 545 CD1 LEU A 38 2.607 -7.882 3.211 1.00 0.00 C ATOM 546 CD2 LEU A 38 0.127 -8.370 2.993 1.00 0.00 C ATOM 547 H LEU A 38 -0.879 -5.461 3.619 1.00 0.00 H ATOM 548 HA LEU A 38 -0.889 -7.595 5.629 1.00 0.00 H ATOM 549 HB2 LEU A 38 1.549 -6.001 5.039 1.00 0.00 H ATOM 550 HB3 LEU A 38 1.384 -7.676 5.525 1.00 0.00 H ATOM 551 HG LEU A 38 1.071 -6.479 2.775 1.00 0.00 H ATOM 552 HD11 LEU A 38 3.250 -7.072 2.868 1.00 0.00 H ATOM 553 HD12 LEU A 38 2.989 -8.275 4.153 1.00 0.00 H ATOM 554 HD13 LEU A 38 2.593 -8.676 2.464 1.00 0.00 H ATOM 555 HD21 LEU A 38 0.613 -9.305 2.715 1.00 0.00 H ATOM 556 HD22 LEU A 38 -0.558 -8.549 3.822 1.00 0.00 H ATOM 557 HD23 LEU A 38 -0.429 -7.981 2.140 1.00 0.00 H ATOM 558 N THR A 39 -0.263 -4.383 6.078 1.00 0.00 N ATOM 559 CA THR A 39 -0.346 -3.301 7.044 1.00 0.00 C ATOM 560 C THR A 39 -1.806 -2.923 7.299 1.00 0.00 C ATOM 561 O THR A 39 -2.204 -2.702 8.441 1.00 0.00 O ATOM 562 CB THR A 39 0.501 -2.138 6.525 1.00 0.00 C ATOM 563 OG1 THR A 39 0.097 -1.993 5.166 1.00 0.00 O ATOM 564 CG2 THR A 39 1.988 -2.489 6.436 1.00 0.00 C ATOM 565 H THR A 39 0.076 -4.119 5.176 1.00 0.00 H ATOM 566 HA THR A 39 0.063 -3.654 7.991 1.00 0.00 H ATOM 567 HB THR A 39 0.348 -1.244 7.130 1.00 0.00 H ATOM 568 HG1 THR A 39 -0.698 -1.390 5.108 1.00 0.00 H ATOM 569 HG21 THR A 39 2.469 -1.848 5.698 1.00 0.00 H ATOM 570 HG22 THR A 39 2.455 -2.338 7.409 1.00 0.00 H ATOM 571 HG23 THR A 39 2.097 -3.532 6.138 1.00 0.00 H ATOM 572 N ARG A 40 -2.566 -2.862 6.214 1.00 0.00 N ATOM 573 CA ARG A 40 -3.974 -2.515 6.305 1.00 0.00 C ATOM 574 C ARG A 40 -4.137 -1.104 6.873 1.00 0.00 C ATOM 575 O ARG A 40 -5.032 -0.855 7.679 1.00 0.00 O ATOM 576 CB ARG A 40 -4.729 -3.505 7.194 1.00 0.00 C ATOM 577 CG ARG A 40 -4.660 -4.921 6.618 1.00 0.00 C ATOM 578 CD ARG A 40 -3.920 -5.864 7.569 1.00 0.00 C ATOM 579 NE ARG A 40 -4.870 -6.830 8.165 1.00 0.00 N ATOM 580 CZ ARG A 40 -4.535 -7.743 9.086 1.00 0.00 C ATOM 581 NH1 ARG A 40 -3.270 -7.821 9.522 1.00 0.00 N ATOM 582 NH2 ARG A 40 -5.463 -8.578 9.571 1.00 0.00 N ATOM 583 H ARG A 40 -2.234 -3.043 5.288 1.00 0.00 H ATOM 584 HA ARG A 40 -4.341 -2.570 5.281 1.00 0.00 H ATOM 585 HB2 ARG A 40 -4.304 -3.496 8.198 1.00 0.00 H ATOM 586 HB3 ARG A 40 -5.770 -3.196 7.286 1.00 0.00 H ATOM 587 HG2 ARG A 40 -5.668 -5.295 6.441 1.00 0.00 H ATOM 588 HG3 ARG A 40 -4.153 -4.901 5.653 1.00 0.00 H ATOM 589 HD2 ARG A 40 -3.137 -6.398 7.030 1.00 0.00 H ATOM 590 HD3 ARG A 40 -3.430 -5.290 8.356 1.00 0.00 H ATOM 591 HE ARG A 40 -5.823 -6.798 7.862 1.00 0.00 H ATOM 592 HH11 ARG A 40 -2.577 -7.198 9.161 1.00 0.00 H ATOM 593 HH12 ARG A 40 -3.019 -8.503 10.210 1.00 0.00 H ATOM 594 HH21 ARG A 40 -6.407 -8.520 9.246 1.00 0.00 H ATOM 595 HH22 ARG A 40 -5.213 -9.260 10.259 1.00 0.00 H ATOM 596 N SER A 41 -3.258 -0.217 6.431 1.00 0.00 N ATOM 597 CA SER A 41 -3.293 1.163 6.885 1.00 0.00 C ATOM 598 C SER A 41 -2.325 2.011 6.058 1.00 0.00 C ATOM 599 O SER A 41 -1.111 1.926 6.236 1.00 0.00 O ATOM 600 CB SER A 41 -2.948 1.263 8.372 1.00 0.00 C ATOM 601 OG SER A 41 -3.286 2.536 8.915 1.00 0.00 O ATOM 602 H SER A 41 -2.532 -0.427 5.775 1.00 0.00 H ATOM 603 HA SER A 41 -4.320 1.492 6.728 1.00 0.00 H ATOM 604 HB2 SER A 41 -3.478 0.483 8.920 1.00 0.00 H ATOM 605 HB3 SER A 41 -1.882 1.081 8.510 1.00 0.00 H ATOM 606 HG SER A 41 -4.188 2.818 8.589 1.00 0.00 H ATOM 607 N VAL A 42 -2.899 2.811 5.170 1.00 0.00 N ATOM 608 CA VAL A 42 -2.102 3.674 4.315 1.00 0.00 C ATOM 609 C VAL A 42 -1.000 4.333 5.148 1.00 0.00 C ATOM 610 O VAL A 42 0.058 4.676 4.623 1.00 0.00 O ATOM 611 CB VAL A 42 -3.004 4.687 3.608 1.00 0.00 C ATOM 612 CG1 VAL A 42 -4.243 4.005 3.025 1.00 0.00 C ATOM 613 CG2 VAL A 42 -3.398 5.824 4.553 1.00 0.00 C ATOM 614 H VAL A 42 -3.887 2.874 5.031 1.00 0.00 H ATOM 615 HA VAL A 42 -1.638 3.046 3.554 1.00 0.00 H ATOM 616 HB VAL A 42 -2.439 5.119 2.782 1.00 0.00 H ATOM 617 HG11 VAL A 42 -5.126 4.316 3.583 1.00 0.00 H ATOM 618 HG12 VAL A 42 -4.356 4.289 1.978 1.00 0.00 H ATOM 619 HG13 VAL A 42 -4.130 2.923 3.097 1.00 0.00 H ATOM 620 HG21 VAL A 42 -3.131 5.556 5.575 1.00 0.00 H ATOM 621 HG22 VAL A 42 -2.870 6.734 4.266 1.00 0.00 H ATOM 622 HG23 VAL A 42 -4.473 5.992 4.491 1.00 0.00 H ATOM 623 N GLU A 43 -1.287 4.490 6.432 1.00 0.00 N ATOM 624 CA GLU A 43 -0.333 5.101 7.342 1.00 0.00 C ATOM 625 C GLU A 43 0.847 4.159 7.586 1.00 0.00 C ATOM 626 O GLU A 43 1.995 4.515 7.323 1.00 0.00 O ATOM 627 CB GLU A 43 -1.006 5.491 8.660 1.00 0.00 C ATOM 628 CG GLU A 43 -0.735 6.958 9.001 1.00 0.00 C ATOM 629 CD GLU A 43 -1.326 7.322 10.364 1.00 0.00 C ATOM 630 OE1 GLU A 43 -2.419 6.796 10.668 1.00 0.00 O ATOM 631 OE2 GLU A 43 -0.671 8.117 11.073 1.00 0.00 O ATOM 632 H GLU A 43 -2.150 4.208 6.851 1.00 0.00 H ATOM 633 HA GLU A 43 0.012 6.004 6.836 1.00 0.00 H ATOM 634 HB2 GLU A 43 -2.080 5.323 8.587 1.00 0.00 H ATOM 635 HB3 GLU A 43 -0.637 4.853 9.463 1.00 0.00 H ATOM 636 HG2 GLU A 43 0.339 7.141 9.005 1.00 0.00 H ATOM 637 HG3 GLU A 43 -1.165 7.599 8.231 1.00 0.00 H ATOM 638 N ILE A 44 0.525 2.976 8.087 1.00 0.00 N ATOM 639 CA ILE A 44 1.544 1.980 8.369 1.00 0.00 C ATOM 640 C ILE A 44 2.214 1.556 7.061 1.00 0.00 C ATOM 641 O ILE A 44 3.333 1.045 7.069 1.00 0.00 O ATOM 642 CB ILE A 44 0.949 0.813 9.161 1.00 0.00 C ATOM 643 CG1 ILE A 44 0.494 1.269 10.549 1.00 0.00 C ATOM 644 CG2 ILE A 44 1.931 -0.357 9.235 1.00 0.00 C ATOM 645 CD1 ILE A 44 -0.896 0.721 10.878 1.00 0.00 C ATOM 646 H ILE A 44 -0.412 2.694 8.298 1.00 0.00 H ATOM 647 HA ILE A 44 2.294 2.451 9.005 1.00 0.00 H ATOM 648 HB ILE A 44 0.064 0.458 8.633 1.00 0.00 H ATOM 649 HG12 ILE A 44 1.209 0.930 11.299 1.00 0.00 H ATOM 650 HG13 ILE A 44 0.479 2.358 10.592 1.00 0.00 H ATOM 651 HG21 ILE A 44 1.405 -1.253 9.564 1.00 0.00 H ATOM 652 HG22 ILE A 44 2.364 -0.531 8.250 1.00 0.00 H ATOM 653 HG23 ILE A 44 2.725 -0.121 9.944 1.00 0.00 H ATOM 654 HD11 ILE A 44 -1.653 1.441 10.567 1.00 0.00 H ATOM 655 HD12 ILE A 44 -1.051 -0.219 10.348 1.00 0.00 H ATOM 656 HD13 ILE A 44 -0.975 0.551 11.951 1.00 0.00 H ATOM 657 N THR A 45 1.501 1.784 5.967 1.00 0.00 N ATOM 658 CA THR A 45 2.013 1.432 4.654 1.00 0.00 C ATOM 659 C THR A 45 3.165 2.361 4.264 1.00 0.00 C ATOM 660 O THR A 45 4.226 1.898 3.848 1.00 0.00 O ATOM 661 CB THR A 45 0.844 1.467 3.666 1.00 0.00 C ATOM 662 OG1 THR A 45 -0.202 0.775 4.343 1.00 0.00 O ATOM 663 CG2 THR A 45 1.106 0.620 2.420 1.00 0.00 C ATOM 664 H THR A 45 0.592 2.200 5.969 1.00 0.00 H ATOM 665 HA THR A 45 2.418 0.422 4.702 1.00 0.00 H ATOM 666 HB THR A 45 0.594 2.492 3.395 1.00 0.00 H ATOM 667 HG1 THR A 45 -1.076 1.231 4.177 1.00 0.00 H ATOM 668 HG21 THR A 45 1.128 1.264 1.541 1.00 0.00 H ATOM 669 HG22 THR A 45 2.064 0.110 2.521 1.00 0.00 H ATOM 670 HG23 THR A 45 0.312 -0.119 2.309 1.00 0.00 H ATOM 671 N THR A 46 2.917 3.654 4.413 1.00 0.00 N ATOM 672 CA THR A 46 3.920 4.651 4.081 1.00 0.00 C ATOM 673 C THR A 46 5.050 4.633 5.113 1.00 0.00 C ATOM 674 O THR A 46 6.205 4.894 4.778 1.00 0.00 O ATOM 675 CB THR A 46 3.221 6.007 3.970 1.00 0.00 C ATOM 676 OG1 THR A 46 2.452 6.100 5.166 1.00 0.00 O ATOM 677 CG2 THR A 46 2.176 6.036 2.852 1.00 0.00 C ATOM 678 H THR A 46 2.051 4.022 4.751 1.00 0.00 H ATOM 679 HA THR A 46 4.361 4.388 3.120 1.00 0.00 H ATOM 680 HB THR A 46 3.947 6.810 3.846 1.00 0.00 H ATOM 681 HG1 THR A 46 3.018 5.865 5.956 1.00 0.00 H ATOM 682 HG21 THR A 46 2.327 6.924 2.237 1.00 0.00 H ATOM 683 HG22 THR A 46 2.280 5.144 2.234 1.00 0.00 H ATOM 684 HG23 THR A 46 1.178 6.062 3.288 1.00 0.00 H ATOM 685 N ASP A 47 4.678 4.324 6.346 1.00 0.00 N ATOM 686 CA ASP A 47 5.645 4.269 7.429 1.00 0.00 C ATOM 687 C ASP A 47 6.858 3.451 6.982 1.00 0.00 C ATOM 688 O ASP A 47 7.972 3.678 7.451 1.00 0.00 O ATOM 689 CB ASP A 47 5.050 3.595 8.666 1.00 0.00 C ATOM 690 CG ASP A 47 5.064 4.446 9.937 1.00 0.00 C ATOM 691 OD1 ASP A 47 5.444 5.632 9.821 1.00 0.00 O ATOM 692 OD2 ASP A 47 4.696 3.893 10.995 1.00 0.00 O ATOM 693 H ASP A 47 3.736 4.113 6.610 1.00 0.00 H ATOM 694 HA ASP A 47 5.898 5.308 7.640 1.00 0.00 H ATOM 695 HB2 ASP A 47 4.020 3.312 8.447 1.00 0.00 H ATOM 696 HB3 ASP A 47 5.599 2.673 8.858 1.00 0.00 H ATOM 697 N ASN A 48 6.601 2.515 6.080 1.00 0.00 N ATOM 698 CA ASN A 48 7.658 1.662 5.564 1.00 0.00 C ATOM 699 C ASN A 48 8.488 2.444 4.545 1.00 0.00 C ATOM 700 O ASN A 48 9.707 2.291 4.483 1.00 0.00 O ATOM 701 CB ASN A 48 7.079 0.433 4.859 1.00 0.00 C ATOM 702 CG ASN A 48 5.868 -0.114 5.617 1.00 0.00 C ATOM 703 OD1 ASN A 48 5.905 -0.346 6.814 1.00 0.00 O ATOM 704 ND2 ASN A 48 4.795 -0.307 4.855 1.00 0.00 N ATOM 705 H ASN A 48 5.692 2.336 5.703 1.00 0.00 H ATOM 706 HA ASN A 48 8.240 1.367 6.437 1.00 0.00 H ATOM 707 HB2 ASN A 48 6.788 0.696 3.842 1.00 0.00 H ATOM 708 HB3 ASN A 48 7.844 -0.340 4.782 1.00 0.00 H ATOM 709 HD21 ASN A 48 4.832 -0.097 3.878 1.00 0.00 H ATOM 710 HD22 ASN A 48 3.953 -0.663 5.258 1.00 0.00 H ATOM 711 N ILE A 49 7.795 3.266 3.771 1.00 0.00 N ATOM 712 CA ILE A 49 8.452 4.073 2.757 1.00 0.00 C ATOM 713 C ILE A 49 9.089 5.296 3.420 1.00 0.00 C ATOM 714 O ILE A 49 10.299 5.500 3.322 1.00 0.00 O ATOM 715 CB ILE A 49 7.475 4.422 1.632 1.00 0.00 C ATOM 716 CG1 ILE A 49 6.805 3.163 1.078 1.00 0.00 C ATOM 717 CG2 ILE A 49 8.169 5.232 0.535 1.00 0.00 C ATOM 718 CD1 ILE A 49 5.300 3.374 0.906 1.00 0.00 C ATOM 719 H ILE A 49 6.803 3.384 3.827 1.00 0.00 H ATOM 720 HA ILE A 49 9.244 3.466 2.319 1.00 0.00 H ATOM 721 HB ILE A 49 6.687 5.050 2.047 1.00 0.00 H ATOM 722 HG12 ILE A 49 7.251 2.901 0.119 1.00 0.00 H ATOM 723 HG13 ILE A 49 6.984 2.325 1.752 1.00 0.00 H ATOM 724 HG21 ILE A 49 8.474 6.199 0.936 1.00 0.00 H ATOM 725 HG22 ILE A 49 9.047 4.691 0.184 1.00 0.00 H ATOM 726 HG23 ILE A 49 7.479 5.384 -0.295 1.00 0.00 H ATOM 727 HD11 ILE A 49 4.760 2.705 1.577 1.00 0.00 H ATOM 728 HD12 ILE A 49 5.048 4.407 1.144 1.00 0.00 H ATOM 729 HD13 ILE A 49 5.018 3.159 -0.125 1.00 0.00 H ATOM 730 N LEU A 50 8.247 6.078 4.079 1.00 0.00 N ATOM 731 CA LEU A 50 8.713 7.276 4.757 1.00 0.00 C ATOM 732 C LEU A 50 10.056 6.986 5.430 1.00 0.00 C ATOM 733 O LEU A 50 11.036 7.690 5.196 1.00 0.00 O ATOM 734 CB LEU A 50 7.643 7.797 5.718 1.00 0.00 C ATOM 735 CG LEU A 50 6.610 8.754 5.118 1.00 0.00 C ATOM 736 CD1 LEU A 50 5.188 8.240 5.349 1.00 0.00 C ATOM 737 CD2 LEU A 50 6.801 10.174 5.653 1.00 0.00 C ATOM 738 H LEU A 50 7.265 5.905 4.153 1.00 0.00 H ATOM 739 HA LEU A 50 8.865 8.043 3.998 1.00 0.00 H ATOM 740 HB2 LEU A 50 7.114 6.943 6.141 1.00 0.00 H ATOM 741 HB3 LEU A 50 8.141 8.305 6.544 1.00 0.00 H ATOM 742 HG LEU A 50 6.767 8.792 4.040 1.00 0.00 H ATOM 743 HD11 LEU A 50 5.194 7.151 5.372 1.00 0.00 H ATOM 744 HD12 LEU A 50 4.814 8.622 6.300 1.00 0.00 H ATOM 745 HD13 LEU A 50 4.541 8.583 4.541 1.00 0.00 H ATOM 746 HD21 LEU A 50 6.125 10.852 5.133 1.00 0.00 H ATOM 747 HD22 LEU A 50 6.584 10.192 6.721 1.00 0.00 H ATOM 748 HD23 LEU A 50 7.831 10.490 5.486 1.00 0.00 H ATOM 749 N GLU A 51 10.056 5.948 6.254 1.00 0.00 N ATOM 750 CA GLU A 51 11.263 5.556 6.963 1.00 0.00 C ATOM 751 C GLU A 51 12.161 4.713 6.056 1.00 0.00 C ATOM 752 O GLU A 51 13.382 4.718 6.207 1.00 0.00 O ATOM 753 CB GLU A 51 10.922 4.803 8.250 1.00 0.00 C ATOM 754 CG GLU A 51 11.024 5.724 9.467 1.00 0.00 C ATOM 755 CD GLU A 51 12.074 5.212 10.456 1.00 0.00 C ATOM 756 OE1 GLU A 51 13.273 5.354 10.134 1.00 0.00 O ATOM 757 OE2 GLU A 51 11.652 4.691 11.511 1.00 0.00 O ATOM 758 H GLU A 51 9.254 5.380 6.439 1.00 0.00 H ATOM 759 HA GLU A 51 11.765 6.489 7.217 1.00 0.00 H ATOM 760 HB2 GLU A 51 9.913 4.396 8.181 1.00 0.00 H ATOM 761 HB3 GLU A 51 11.599 3.958 8.372 1.00 0.00 H ATOM 762 HG2 GLU A 51 11.285 6.732 9.144 1.00 0.00 H ATOM 763 HG3 GLU A 51 10.055 5.789 9.962 1.00 0.00 H ATOM 764 N GLY A 52 11.522 4.008 5.133 1.00 0.00 N ATOM 765 CA GLY A 52 12.249 3.161 4.202 1.00 0.00 C ATOM 766 C GLY A 52 12.345 1.727 4.726 1.00 0.00 C ATOM 767 O GLY A 52 13.010 1.472 5.730 1.00 0.00 O ATOM 768 H GLY A 52 10.529 4.009 5.017 1.00 0.00 H ATOM 769 HA2 GLY A 52 11.747 3.166 3.234 1.00 0.00 H ATOM 770 HA3 GLY A 52 13.249 3.563 4.045 1.00 0.00 H ATOM 771 N ARG A 53 11.673 0.827 4.023 1.00 0.00 N ATOM 772 CA ARG A 53 11.674 -0.574 4.405 1.00 0.00 C ATOM 773 C ARG A 53 11.475 -1.460 3.173 1.00 0.00 C ATOM 774 O ARG A 53 12.275 -2.357 2.913 1.00 0.00 O ATOM 775 CB ARG A 53 10.570 -0.870 5.421 1.00 0.00 C ATOM 776 CG ARG A 53 11.153 -1.081 6.820 1.00 0.00 C ATOM 777 CD ARG A 53 10.856 -2.491 7.332 1.00 0.00 C ATOM 778 NE ARG A 53 11.314 -2.629 8.732 1.00 0.00 N ATOM 779 CZ ARG A 53 11.480 -3.803 9.356 1.00 0.00 C ATOM 780 NH1 ARG A 53 11.228 -4.948 8.708 1.00 0.00 N ATOM 781 NH2 ARG A 53 11.900 -3.832 10.629 1.00 0.00 N ATOM 782 H ARG A 53 11.135 1.043 3.208 1.00 0.00 H ATOM 783 HA ARG A 53 12.654 -0.740 4.853 1.00 0.00 H ATOM 784 HB2 ARG A 53 9.858 -0.045 5.441 1.00 0.00 H ATOM 785 HB3 ARG A 53 10.018 -1.759 5.116 1.00 0.00 H ATOM 786 HG2 ARG A 53 12.231 -0.918 6.796 1.00 0.00 H ATOM 787 HG3 ARG A 53 10.735 -0.345 7.507 1.00 0.00 H ATOM 788 HD2 ARG A 53 9.786 -2.692 7.269 1.00 0.00 H ATOM 789 HD3 ARG A 53 11.356 -3.228 6.703 1.00 0.00 H ATOM 790 HE ARG A 53 11.511 -1.793 9.245 1.00 0.00 H ATOM 791 HH11 ARG A 53 10.915 -4.927 7.759 1.00 0.00 H ATOM 792 HH12 ARG A 53 11.353 -5.824 9.174 1.00 0.00 H ATOM 793 HH21 ARG A 53 12.088 -2.977 11.113 1.00 0.00 H ATOM 794 HH22 ARG A 53 12.024 -4.708 11.095 1.00 0.00 H ATOM 795 N ILE A 54 10.403 -1.177 2.448 1.00 0.00 N ATOM 796 CA ILE A 54 10.088 -1.937 1.250 1.00 0.00 C ATOM 797 C ILE A 54 11.066 -1.554 0.137 1.00 0.00 C ATOM 798 O ILE A 54 10.836 -0.590 -0.591 1.00 0.00 O ATOM 799 CB ILE A 54 8.618 -1.751 0.868 1.00 0.00 C ATOM 800 CG1 ILE A 54 7.695 -2.281 1.968 1.00 0.00 C ATOM 801 CG2 ILE A 54 8.319 -2.391 -0.489 1.00 0.00 C ATOM 802 CD1 ILE A 54 6.459 -1.392 2.121 1.00 0.00 C ATOM 803 H ILE A 54 9.757 -0.446 2.666 1.00 0.00 H ATOM 804 HA ILE A 54 10.229 -2.992 1.486 1.00 0.00 H ATOM 805 HB ILE A 54 8.423 -0.683 0.771 1.00 0.00 H ATOM 806 HG12 ILE A 54 7.388 -3.299 1.730 1.00 0.00 H ATOM 807 HG13 ILE A 54 8.236 -2.324 2.913 1.00 0.00 H ATOM 808 HG21 ILE A 54 9.255 -2.663 -0.977 1.00 0.00 H ATOM 809 HG22 ILE A 54 7.712 -3.284 -0.344 1.00 0.00 H ATOM 810 HG23 ILE A 54 7.777 -1.680 -1.113 1.00 0.00 H ATOM 811 HD11 ILE A 54 6.613 -0.459 1.579 1.00 0.00 H ATOM 812 HD12 ILE A 54 5.588 -1.908 1.717 1.00 0.00 H ATOM 813 HD13 ILE A 54 6.296 -1.176 3.177 1.00 0.00 H ATOM 814 N GLN A 55 12.136 -2.329 0.040 1.00 0.00 N ATOM 815 CA GLN A 55 13.149 -2.083 -0.972 1.00 0.00 C ATOM 816 C GLN A 55 13.051 -3.128 -2.085 1.00 0.00 C ATOM 817 O GLN A 55 13.355 -4.300 -1.870 1.00 0.00 O ATOM 818 CB GLN A 55 14.549 -2.069 -0.354 1.00 0.00 C ATOM 819 CG GLN A 55 14.979 -0.644 -0.003 1.00 0.00 C ATOM 820 CD GLN A 55 15.979 -0.104 -1.027 1.00 0.00 C ATOM 821 OE1 GLN A 55 17.106 -0.559 -1.131 1.00 0.00 O ATOM 822 NE2 GLN A 55 15.505 0.888 -1.776 1.00 0.00 N ATOM 823 H GLN A 55 12.315 -3.112 0.637 1.00 0.00 H ATOM 824 HA GLN A 55 12.925 -1.094 -1.371 1.00 0.00 H ATOM 825 HB2 GLN A 55 14.560 -2.688 0.543 1.00 0.00 H ATOM 826 HB3 GLN A 55 15.263 -2.507 -1.052 1.00 0.00 H ATOM 827 HG2 GLN A 55 14.104 0.005 0.033 1.00 0.00 H ATOM 828 HG3 GLN A 55 15.427 -0.630 0.991 1.00 0.00 H ATOM 829 HE21 GLN A 55 14.570 1.214 -1.639 1.00 0.00 H ATOM 830 HE22 GLN A 55 16.084 1.307 -2.475 1.00 0.00 H ATOM 831 N VAL A 56 12.627 -2.665 -3.252 1.00 0.00 N ATOM 832 CA VAL A 56 12.486 -3.545 -4.399 1.00 0.00 C ATOM 833 C VAL A 56 13.018 -2.838 -5.647 1.00 0.00 C ATOM 834 O VAL A 56 12.727 -1.664 -5.872 1.00 0.00 O ATOM 835 CB VAL A 56 11.029 -3.991 -4.541 1.00 0.00 C ATOM 836 CG1 VAL A 56 10.715 -4.389 -5.985 1.00 0.00 C ATOM 837 CG2 VAL A 56 10.709 -5.133 -3.575 1.00 0.00 C ATOM 838 H VAL A 56 12.382 -1.710 -3.419 1.00 0.00 H ATOM 839 HA VAL A 56 13.093 -4.430 -4.212 1.00 0.00 H ATOM 840 HB VAL A 56 10.393 -3.145 -4.281 1.00 0.00 H ATOM 841 HG11 VAL A 56 11.645 -4.587 -6.517 1.00 0.00 H ATOM 842 HG12 VAL A 56 10.096 -5.286 -5.988 1.00 0.00 H ATOM 843 HG13 VAL A 56 10.180 -3.577 -6.477 1.00 0.00 H ATOM 844 HG21 VAL A 56 11.380 -5.083 -2.717 1.00 0.00 H ATOM 845 HG22 VAL A 56 9.677 -5.043 -3.235 1.00 0.00 H ATOM 846 HG23 VAL A 56 10.842 -6.088 -4.085 1.00 0.00 H ATOM 847 N PRO A 57 13.810 -3.602 -6.447 1.00 0.00 N ATOM 848 CA PRO A 57 14.386 -3.061 -7.666 1.00 0.00 C ATOM 849 C PRO A 57 13.329 -2.942 -8.767 1.00 0.00 C ATOM 850 O PRO A 57 13.188 -3.839 -9.596 1.00 0.00 O ATOM 851 CB PRO A 57 15.513 -4.014 -8.026 1.00 0.00 C ATOM 852 CG PRO A 57 15.231 -5.299 -7.263 1.00 0.00 C ATOM 853 CD PRO A 57 14.176 -4.995 -6.213 1.00 0.00 C ATOM 854 HA PRO A 57 14.722 -2.132 -7.509 1.00 0.00 H ATOM 855 HB2 PRO A 57 15.543 -4.197 -9.100 1.00 0.00 H ATOM 856 HB3 PRO A 57 16.481 -3.598 -7.746 1.00 0.00 H ATOM 857 HG2 PRO A 57 14.882 -6.077 -7.942 1.00 0.00 H ATOM 858 HG3 PRO A 57 16.142 -5.671 -6.794 1.00 0.00 H ATOM 859 HD2 PRO A 57 13.314 -5.654 -6.316 1.00 0.00 H ATOM 860 HD3 PRO A 57 14.567 -5.138 -5.205 1.00 0.00 H ATOM 861 N PHE A 58 12.613 -1.828 -8.738 1.00 0.00 N ATOM 862 CA PHE A 58 11.573 -1.581 -9.722 1.00 0.00 C ATOM 863 C PHE A 58 10.676 -2.808 -9.892 1.00 0.00 C ATOM 864 O PHE A 58 9.516 -2.796 -9.480 1.00 0.00 O ATOM 865 CB PHE A 58 12.275 -1.289 -11.050 1.00 0.00 C ATOM 866 CG PHE A 58 11.362 -1.397 -12.273 1.00 0.00 C ATOM 867 CD1 PHE A 58 10.190 -0.708 -12.310 1.00 0.00 C ATOM 868 CD2 PHE A 58 11.722 -2.183 -13.323 1.00 0.00 C ATOM 869 CE1 PHE A 58 9.343 -0.808 -13.445 1.00 0.00 C ATOM 870 CE2 PHE A 58 10.874 -2.284 -14.458 1.00 0.00 C ATOM 871 CZ PHE A 58 9.703 -1.594 -14.495 1.00 0.00 C ATOM 872 H PHE A 58 12.733 -1.103 -8.059 1.00 0.00 H ATOM 873 HA PHE A 58 10.976 -0.744 -9.359 1.00 0.00 H ATOM 874 HB2 PHE A 58 12.698 -0.286 -11.013 1.00 0.00 H ATOM 875 HB3 PHE A 58 13.108 -1.982 -11.169 1.00 0.00 H ATOM 876 HD1 PHE A 58 9.902 -0.078 -11.468 1.00 0.00 H ATOM 877 HD2 PHE A 58 12.660 -2.736 -13.293 1.00 0.00 H ATOM 878 HE1 PHE A 58 8.404 -0.255 -13.475 1.00 0.00 H ATOM 879 HE2 PHE A 58 11.163 -2.913 -15.300 1.00 0.00 H ATOM 880 HZ PHE A 58 9.052 -1.671 -15.366 1.00 0.00 H TER 881 PHE A 58