ATOM 1 N MET A 1 -13.679 -10.307 -3.058 1.00 5.28 N ATOM 2 CA MET A 1 -15.051 -9.793 -2.826 1.00 5.50 C ATOM 3 C MET A 1 -15.251 -8.428 -3.475 1.00 5.05 C ATOM 4 O MET A 1 -16.375 -7.932 -3.545 1.00 5.82 O ATOM 5 CB MET A 1 -15.356 -9.707 -1.326 1.00 5.68 C ATOM 6 CG MET A 1 -14.478 -8.728 -0.564 1.00 5.70 C ATOM 7 SD MET A 1 -14.912 -8.636 1.185 1.00 6.67 S ATOM 8 CE MET A 1 -14.700 -10.346 1.676 1.00 7.40 C ATOM 9 H1 MET A 1 -13.570 -11.246 -2.621 1.00 5.37 H ATOM 10 H2 MET A 1 -12.971 -9.664 -2.649 1.00 5.43 H ATOM 11 H3 MET A 1 -13.503 -10.394 -4.083 1.00 5.34 H ATOM 12 HA MET A 1 -15.744 -10.487 -3.283 1.00 6.31 H ATOM 13 HB2 MET A 1 -16.385 -9.403 -1.198 1.00 6.41 H ATOM 14 HG2 MET A 1 -13.449 -9.044 -0.652 1.00 5.39 H ATOM 15 HE1 MET A 1 -15.367 -10.971 1.102 1.00 7.74 H ATOM 16 HE2 MET A 1 -13.678 -10.648 1.495 1.00 7.87 H ATOM 17 HE3 MET A 1 -14.924 -10.450 2.727 1.00 7.34 H ATOM 18 N ASP A 2 -14.164 -7.818 -3.941 1.00 4.11 N ATOM 19 CA ASP A 2 -14.242 -6.529 -4.624 1.00 4.14 C ATOM 20 C ASP A 2 -12.912 -6.214 -5.298 1.00 3.60 C ATOM 21 O ASP A 2 -12.863 -6.019 -6.514 1.00 4.11 O ATOM 22 CB ASP A 2 -14.651 -5.392 -3.657 1.00 4.65 C ATOM 23 CG ASP A 2 -13.573 -5.014 -2.654 1.00 4.95 C ATOM 24 OD1 ASP A 2 -13.413 -5.729 -1.643 1.00 5.34 O ATOM 25 OD2 ASP A 2 -12.871 -4.003 -2.879 1.00 5.15 O ATOM 26 H ASP A 2 -13.282 -8.249 -3.842 1.00 3.67 H ATOM 27 HA ASP A 2 -14.997 -6.618 -5.392 1.00 4.77 H ATOM 28 HB2 ASP A 2 -14.894 -4.512 -4.235 1.00 5.02 H ATOM 29 N GLU A 3 -11.842 -6.209 -4.497 1.00 3.12 N ATOM 30 CA GLU A 3 -10.485 -5.889 -4.940 1.00 3.24 C ATOM 31 C GLU A 3 -10.353 -4.427 -5.389 1.00 4.03 C ATOM 32 O GLU A 3 -9.388 -3.750 -5.027 1.00 4.38 O ATOM 33 CB GLU A 3 -10.002 -6.866 -6.025 1.00 2.84 C ATOM 34 CG GLU A 3 -9.767 -8.287 -5.510 1.00 2.76 C ATOM 35 CD GLU A 3 -11.043 -9.043 -5.181 1.00 3.28 C ATOM 36 OE1 GLU A 3 -11.545 -8.891 -4.047 1.00 3.70 O ATOM 37 OE2 GLU A 3 -11.561 -9.780 -6.052 1.00 3.72 O ATOM 38 H GLU A 3 -11.972 -6.441 -3.553 1.00 3.13 H ATOM 39 HA GLU A 3 -9.848 -6.016 -4.076 1.00 3.66 H ATOM 40 HB2 GLU A 3 -10.743 -6.908 -6.811 1.00 2.97 H ATOM 41 HG2 GLU A 3 -9.231 -8.842 -6.266 1.00 3.06 H ATOM 42 N THR A 4 -11.316 -3.927 -6.152 1.00 4.66 N ATOM 43 CA THR A 4 -11.310 -2.530 -6.562 1.00 5.58 C ATOM 44 C THR A 4 -12.634 -1.836 -6.220 1.00 5.33 C ATOM 45 O THR A 4 -13.118 -0.996 -6.977 1.00 6.06 O ATOM 46 CB THR A 4 -11.028 -2.396 -8.071 1.00 6.42 C ATOM 47 OG1 THR A 4 -11.475 -3.575 -8.760 1.00 6.48 O ATOM 48 CG2 THR A 4 -9.544 -2.156 -8.339 1.00 7.49 C ATOM 49 H THR A 4 -12.047 -4.522 -6.464 1.00 4.70 H ATOM 50 HA THR A 4 -10.513 -2.034 -6.028 1.00 6.06 H ATOM 51 HB THR A 4 -11.584 -1.547 -8.445 1.00 6.37 H ATOM 52 HG1 THR A 4 -10.705 -4.091 -9.054 1.00 6.27 H ATOM 53 HG21 THR A 4 -8.962 -2.980 -7.952 1.00 7.79 H ATOM 54 HG22 THR A 4 -9.234 -1.240 -7.857 1.00 7.88 H ATOM 55 HG23 THR A 4 -9.381 -2.072 -9.405 1.00 7.81 H ATOM 56 N GLY A 5 -13.191 -2.154 -5.056 1.00 4.43 N ATOM 57 CA GLY A 5 -14.446 -1.562 -4.637 1.00 4.21 C ATOM 58 C GLY A 5 -14.440 -1.318 -3.148 1.00 3.11 C ATOM 59 O GLY A 5 -15.149 -1.985 -2.390 1.00 3.19 O ATOM 60 H GLY A 5 -12.734 -2.784 -4.450 1.00 4.04 H ATOM 61 HA2 GLY A 5 -14.589 -0.624 -5.155 1.00 4.36 H ATOM 62 HA3 GLY A 5 -15.256 -2.233 -4.882 1.00 4.94 H ATOM 63 N LYS A 6 -13.645 -0.344 -2.732 1.00 2.42 N ATOM 64 CA LYS A 6 -13.329 -0.164 -1.325 1.00 1.61 C ATOM 65 C LYS A 6 -12.574 1.138 -1.104 1.00 1.49 C ATOM 66 O LYS A 6 -12.600 2.032 -1.951 1.00 2.26 O ATOM 67 CB LYS A 6 -12.487 -1.341 -0.800 1.00 0.85 C ATOM 68 CG LYS A 6 -11.061 -1.416 -1.355 1.00 1.00 C ATOM 69 CD LYS A 6 -10.175 -2.381 -0.574 1.00 1.21 C ATOM 70 CE LYS A 6 -10.608 -3.843 -0.714 1.00 1.55 C ATOM 71 NZ LYS A 6 -11.890 -4.135 -0.015 1.00 2.48 N ATOM 72 H LYS A 6 -13.306 0.304 -3.386 1.00 2.78 H ATOM 73 HA LYS A 6 -14.259 -0.126 -0.777 1.00 2.38 H ATOM 74 HB2 LYS A 6 -12.424 -1.269 0.274 1.00 1.48 H ATOM 75 HG2 LYS A 6 -11.098 -1.746 -2.381 1.00 1.52 H ATOM 76 HD2 LYS A 6 -9.163 -2.280 -0.937 1.00 1.58 H ATOM 77 HE2 LYS A 6 -10.725 -4.070 -1.763 1.00 1.86 H ATOM 78 HZ1 LYS A 6 -12.165 -5.127 -0.169 1.00 2.90 H ATOM 79 HZ2 LYS A 6 -12.645 -3.526 -0.387 1.00 2.92 H ATOM 80 HZ3 LYS A 6 -11.790 -3.964 1.010 1.00 2.88 H ATOM 81 N GLU A 7 -11.899 1.216 0.037 1.00 0.78 N ATOM 82 CA GLU A 7 -11.145 2.397 0.425 1.00 0.62 C ATOM 83 C GLU A 7 -10.141 2.787 -0.656 1.00 0.44 C ATOM 84 O GLU A 7 -10.164 3.922 -1.140 1.00 0.47 O ATOM 85 CB GLU A 7 -10.396 2.180 1.755 1.00 0.63 C ATOM 86 CG GLU A 7 -11.273 1.767 2.938 1.00 0.76 C ATOM 87 CD GLU A 7 -11.537 0.272 2.972 1.00 1.63 C ATOM 88 OE1 GLU A 7 -12.380 -0.214 2.196 1.00 2.15 O ATOM 89 OE2 GLU A 7 -10.870 -0.429 3.763 1.00 2.48 O ATOM 90 H GLU A 7 -11.923 0.443 0.648 1.00 0.93 H ATOM 91 HA GLU A 7 -11.847 3.205 0.553 1.00 0.72 H ATOM 92 HB2 GLU A 7 -9.656 1.408 1.614 1.00 0.69 H ATOM 93 HG2 GLU A 7 -10.767 2.043 3.853 1.00 1.11 H ATOM 94 N LEU A 8 -9.285 1.830 -1.045 1.00 0.38 N ATOM 95 CA LEU A 8 -8.159 2.098 -1.951 1.00 0.31 C ATOM 96 C LEU A 8 -7.174 3.106 -1.343 1.00 0.29 C ATOM 97 O LEU A 8 -7.538 3.957 -0.529 1.00 0.42 O ATOM 98 CB LEU A 8 -8.653 2.600 -3.317 1.00 0.33 C ATOM 99 CG LEU A 8 -9.361 1.556 -4.186 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.007 2.224 -5.388 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.387 0.481 -4.651 1.00 0.65 C ATOM 102 H LEU A 8 -9.429 0.907 -0.733 1.00 0.44 H ATOM 103 HA LEU A 8 -7.637 1.165 -2.094 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.336 3.418 -3.147 1.00 0.34 H ATOM 105 HG LEU A 8 -10.139 1.079 -3.607 1.00 0.62 H ATOM 106 HD11 LEU A 8 -9.249 2.731 -5.970 1.00 1.39 H ATOM 107 HD12 LEU A 8 -10.490 1.475 -5.997 1.00 1.40 H ATOM 108 HD13 LEU A 8 -10.740 2.940 -5.049 1.00 1.29 H ATOM 109 HD21 LEU A 8 -7.590 0.939 -5.224 1.00 1.25 H ATOM 110 HD22 LEU A 8 -7.970 -0.024 -3.794 1.00 1.15 H ATOM 111 HD23 LEU A 8 -8.910 -0.232 -5.270 1.00 1.30 H ATOM 112 N VAL A 9 -5.915 2.992 -1.722 1.00 0.16 N ATOM 113 CA VAL A 9 -4.903 3.930 -1.264 1.00 0.14 C ATOM 114 C VAL A 9 -4.054 4.421 -2.421 1.00 0.12 C ATOM 115 O VAL A 9 -3.809 3.697 -3.384 1.00 0.15 O ATOM 116 CB VAL A 9 -3.982 3.340 -0.171 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.672 3.352 1.183 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.543 1.929 -0.536 1.00 0.15 C ATOM 119 H VAL A 9 -5.655 2.266 -2.335 1.00 0.16 H ATOM 120 HA VAL A 9 -5.420 4.781 -0.842 1.00 0.15 H ATOM 121 HB VAL A 9 -3.101 3.959 -0.099 1.00 0.16 H ATOM 122 HG11 VAL A 9 -4.888 4.371 1.469 1.00 1.03 H ATOM 123 HG12 VAL A 9 -5.594 2.791 1.123 1.00 1.03 H ATOM 124 HG13 VAL A 9 -4.025 2.901 1.921 1.00 1.01 H ATOM 125 HG21 VAL A 9 -3.011 1.948 -1.475 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.897 1.542 0.238 1.00 1.02 H ATOM 127 HG23 VAL A 9 -4.415 1.296 -0.630 1.00 1.00 H ATOM 128 N LEU A 10 -3.626 5.659 -2.321 1.00 0.11 N ATOM 129 CA LEU A 10 -2.825 6.279 -3.354 1.00 0.10 C ATOM 130 C LEU A 10 -1.367 6.359 -2.918 1.00 0.08 C ATOM 131 O LEU A 10 -1.061 6.887 -1.849 1.00 0.10 O ATOM 132 CB LEU A 10 -3.385 7.673 -3.666 1.00 0.12 C ATOM 133 CG LEU A 10 -2.396 8.670 -4.266 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.117 8.334 -5.721 1.00 0.16 C ATOM 135 CD2 LEU A 10 -2.913 10.092 -4.129 1.00 0.17 C ATOM 136 H LEU A 10 -3.853 6.178 -1.517 1.00 0.13 H ATOM 137 HA LEU A 10 -2.895 5.663 -4.238 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.190 7.550 -4.371 1.00 0.15 H ATOM 139 HG LEU A 10 -1.466 8.598 -3.726 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.442 9.068 -6.138 1.00 0.99 H ATOM 141 HD12 LEU A 10 -1.669 7.355 -5.782 1.00 0.92 H ATOM 142 HD13 LEU A 10 -3.045 8.341 -6.271 1.00 0.98 H ATOM 143 HD21 LEU A 10 -2.990 10.346 -3.081 1.00 1.03 H ATOM 144 HD22 LEU A 10 -2.226 10.773 -4.613 1.00 1.01 H ATOM 145 HD23 LEU A 10 -3.884 10.168 -4.593 1.00 1.06 H ATOM 146 N ALA A 11 -0.479 5.815 -3.739 1.00 0.07 N ATOM 147 CA ALA A 11 0.946 5.851 -3.452 1.00 0.08 C ATOM 148 C ALA A 11 1.494 7.257 -3.663 1.00 0.08 C ATOM 149 O ALA A 11 1.494 7.768 -4.784 1.00 0.10 O ATOM 150 CB ALA A 11 1.686 4.849 -4.328 1.00 0.10 C ATOM 151 H ALA A 11 -0.790 5.385 -4.567 1.00 0.08 H ATOM 152 HA ALA A 11 1.086 5.566 -2.419 1.00 0.09 H ATOM 153 HB1 ALA A 11 2.733 4.841 -4.061 1.00 1.02 H ATOM 154 HB2 ALA A 11 1.267 3.863 -4.179 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.580 5.132 -5.365 1.00 1.04 H ATOM 156 N LEU A 12 1.945 7.885 -2.583 1.00 0.11 N ATOM 157 CA LEU A 12 2.443 9.257 -2.647 1.00 0.11 C ATOM 158 C LEU A 12 3.891 9.282 -3.081 1.00 0.11 C ATOM 159 O LEU A 12 4.327 10.180 -3.802 1.00 0.11 O ATOM 160 CB LEU A 12 2.338 9.927 -1.279 1.00 0.15 C ATOM 161 CG LEU A 12 0.944 9.895 -0.648 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.989 10.455 0.762 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.049 10.673 -1.504 1.00 0.15 C ATOM 164 H LEU A 12 1.945 7.414 -1.719 1.00 0.14 H ATOM 165 HA LEU A 12 1.846 9.804 -3.361 1.00 0.11 H ATOM 166 HB2 LEU A 12 3.037 9.440 -0.609 1.00 0.18 H ATOM 167 HG LEU A 12 0.606 8.869 -0.589 1.00 0.11 H ATOM 168 HD11 LEU A 12 -0.001 10.426 1.191 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.662 9.861 1.363 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.341 11.475 0.731 1.00 0.95 H ATOM 171 HD21 LEU A 12 -1.025 10.643 -1.041 1.00 1.01 H ATOM 172 HD22 LEU A 12 0.277 11.699 -1.590 1.00 0.99 H ATOM 173 HD23 LEU A 12 -0.104 10.227 -2.487 1.00 1.03 H ATOM 174 N TYR A 13 4.634 8.292 -2.626 1.00 0.14 N ATOM 175 CA TYR A 13 6.062 8.243 -2.861 1.00 0.13 C ATOM 176 C TYR A 13 6.418 6.913 -3.513 1.00 0.15 C ATOM 177 O TYR A 13 5.710 5.925 -3.321 1.00 0.21 O ATOM 178 CB TYR A 13 6.829 8.384 -1.537 1.00 0.15 C ATOM 179 CG TYR A 13 6.261 9.409 -0.568 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.951 10.690 -1.005 1.00 0.20 C ATOM 181 CD2 TYR A 13 6.021 9.103 0.767 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.419 11.632 -0.148 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.486 10.039 1.630 1.00 0.25 C ATOM 184 CZ TYR A 13 5.255 11.269 1.241 1.00 0.24 C ATOM 185 OH TYR A 13 4.658 12.236 2.026 1.00 0.28 O ATOM 186 H TYR A 13 4.207 7.563 -2.134 1.00 0.18 H ATOM 187 HA TYR A 13 6.328 9.052 -3.523 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.829 7.431 -1.033 1.00 0.17 H ATOM 189 HD1 TYR A 13 6.134 10.949 -2.035 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.264 8.121 1.132 1.00 0.25 H ATOM 191 HE1 TYR A 13 5.185 12.623 -0.512 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.307 9.780 2.662 1.00 0.31 H ATOM 193 HH TYR A 13 5.158 12.226 2.856 1.00 1.02 H ATOM 194 N ASP A 14 7.491 6.884 -4.291 1.00 0.15 N ATOM 195 CA ASP A 14 7.959 5.637 -4.867 1.00 0.17 C ATOM 196 C ASP A 14 8.680 4.839 -3.794 1.00 0.15 C ATOM 197 O ASP A 14 9.547 5.360 -3.092 1.00 0.27 O ATOM 198 CB ASP A 14 8.864 5.884 -6.080 1.00 0.24 C ATOM 199 CG ASP A 14 10.129 6.649 -5.755 1.00 0.78 C ATOM 200 OD1 ASP A 14 10.060 7.881 -5.581 1.00 0.97 O ATOM 201 OD2 ASP A 14 11.194 6.008 -5.632 1.00 1.47 O ATOM 202 H ASP A 14 7.994 7.705 -4.462 1.00 0.17 H ATOM 203 HA ASP A 14 7.089 5.077 -5.185 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.145 4.938 -6.500 1.00 0.74 H ATOM 205 N TYR A 15 8.300 3.585 -3.646 1.00 0.10 N ATOM 206 CA TYR A 15 8.774 2.789 -2.533 1.00 0.10 C ATOM 207 C TYR A 15 9.445 1.519 -3.012 1.00 0.11 C ATOM 208 O TYR A 15 8.862 0.742 -3.768 1.00 0.18 O ATOM 209 CB TYR A 15 7.612 2.440 -1.603 1.00 0.10 C ATOM 210 CG TYR A 15 8.049 1.788 -0.314 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.819 2.486 0.605 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.685 0.484 -0.011 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.215 1.906 1.789 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.081 -0.108 1.172 1.00 0.17 C ATOM 215 CZ TYR A 15 8.847 0.611 2.070 1.00 0.19 C ATOM 216 OH TYR A 15 9.231 0.042 3.259 1.00 0.22 O ATOM 217 H TYR A 15 7.700 3.180 -4.310 1.00 0.14 H ATOM 218 HA TYR A 15 9.494 3.379 -1.986 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.068 3.339 -1.356 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.113 3.499 0.383 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.083 -0.071 -0.714 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.812 2.467 2.491 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.796 -1.127 1.385 1.00 0.20 H ATOM 224 HH TYR A 15 9.133 0.692 3.974 1.00 0.92 H ATOM 225 N GLN A 16 10.673 1.319 -2.570 1.00 0.17 N ATOM 226 CA GLN A 16 11.395 0.099 -2.853 1.00 0.19 C ATOM 227 C GLN A 16 11.355 -0.812 -1.634 1.00 0.19 C ATOM 228 O GLN A 16 11.912 -0.484 -0.587 1.00 0.24 O ATOM 229 CB GLN A 16 12.843 0.410 -3.243 1.00 0.25 C ATOM 230 CG GLN A 16 13.693 -0.824 -3.519 1.00 0.78 C ATOM 231 CD GLN A 16 13.050 -1.769 -4.518 1.00 0.50 C ATOM 232 OE1 GLN A 16 13.257 -1.651 -5.724 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.261 -2.711 -4.017 1.00 0.45 N ATOM 234 H GLN A 16 11.104 2.014 -2.032 1.00 0.27 H ATOM 235 HA GLN A 16 10.906 -0.397 -3.677 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.839 1.022 -4.132 1.00 0.57 H ATOM 237 HG2 GLN A 16 14.645 -0.505 -3.915 1.00 1.33 H ATOM 238 HE21 GLN A 16 12.138 -2.745 -3.037 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.815 -3.327 -4.641 1.00 0.40 H ATOM 240 N GLU A 17 10.664 -1.937 -1.774 1.00 0.19 N ATOM 241 CA GLU A 17 10.608 -2.946 -0.727 1.00 0.21 C ATOM 242 C GLU A 17 12.018 -3.394 -0.341 1.00 0.29 C ATOM 243 O GLU A 17 12.841 -3.717 -1.205 1.00 0.33 O ATOM 244 CB GLU A 17 9.776 -4.144 -1.205 1.00 0.20 C ATOM 245 CG GLU A 17 10.440 -4.944 -2.312 1.00 0.24 C ATOM 246 CD GLU A 17 9.495 -5.868 -3.049 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.619 -5.362 -3.787 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.656 -7.101 -2.940 1.00 0.48 O ATOM 249 H GLU A 17 10.161 -2.086 -2.603 1.00 0.20 H ATOM 250 HA GLU A 17 10.131 -2.506 0.138 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.602 -4.803 -0.369 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.869 -4.256 -3.022 1.00 0.26 H ATOM 253 N LYS A 18 12.310 -3.365 0.945 1.00 0.35 N ATOM 254 CA LYS A 18 13.608 -3.823 1.431 1.00 0.46 C ATOM 255 C LYS A 18 13.538 -5.291 1.846 1.00 0.44 C ATOM 256 O LYS A 18 14.538 -6.007 1.791 1.00 0.57 O ATOM 257 CB LYS A 18 14.137 -2.953 2.590 1.00 0.58 C ATOM 258 CG LYS A 18 13.774 -3.459 3.975 1.00 1.30 C ATOM 259 CD LYS A 18 14.203 -2.481 5.056 1.00 1.26 C ATOM 260 CE LYS A 18 13.525 -2.788 6.380 1.00 2.20 C ATOM 261 NZ LYS A 18 12.056 -2.570 6.305 1.00 3.04 N ATOM 262 H LYS A 18 11.640 -3.012 1.576 1.00 0.37 H ATOM 263 HA LYS A 18 14.291 -3.747 0.609 1.00 0.52 H ATOM 264 HB2 LYS A 18 15.211 -2.909 2.528 1.00 1.29 H ATOM 265 HG2 LYS A 18 12.716 -3.607 4.029 1.00 1.95 H ATOM 266 HD2 LYS A 18 15.273 -2.547 5.186 1.00 1.55 H ATOM 267 HE2 LYS A 18 13.716 -3.819 6.639 1.00 2.78 H ATOM 268 HZ1 LYS A 18 11.856 -1.584 6.032 1.00 3.51 H ATOM 269 HZ2 LYS A 18 11.615 -2.756 7.233 1.00 3.40 H ATOM 270 HZ3 LYS A 18 11.629 -3.207 5.595 1.00 3.38 H ATOM 271 N SER A 19 12.358 -5.742 2.242 1.00 0.39 N ATOM 272 CA SER A 19 12.166 -7.128 2.627 1.00 0.40 C ATOM 273 C SER A 19 11.054 -7.735 1.776 1.00 0.36 C ATOM 274 O SER A 19 10.171 -7.015 1.317 1.00 0.29 O ATOM 275 CB SER A 19 11.824 -7.218 4.124 1.00 0.42 C ATOM 276 OG SER A 19 10.572 -6.621 4.407 1.00 0.85 O ATOM 277 H SER A 19 11.592 -5.130 2.265 1.00 0.42 H ATOM 278 HA SER A 19 13.088 -7.659 2.438 1.00 0.49 H ATOM 279 HB2 SER A 19 11.786 -8.255 4.425 1.00 0.85 H ATOM 280 HG SER A 19 10.677 -5.655 4.467 1.00 0.86 H ATOM 281 N PRO A 20 11.090 -9.057 1.528 1.00 0.45 N ATOM 282 CA PRO A 20 10.060 -9.751 0.728 1.00 0.48 C ATOM 283 C PRO A 20 8.646 -9.654 1.321 1.00 0.42 C ATOM 284 O PRO A 20 7.679 -10.108 0.709 1.00 0.66 O ATOM 285 CB PRO A 20 10.534 -11.211 0.710 1.00 0.62 C ATOM 286 CG PRO A 20 11.497 -11.325 1.842 1.00 0.63 C ATOM 287 CD PRO A 20 12.154 -9.982 1.959 1.00 0.56 C ATOM 288 HA PRO A 20 10.041 -9.374 -0.285 1.00 0.51 H ATOM 289 HB2 PRO A 20 9.686 -11.867 0.844 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.967 -11.564 2.752 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.444 -9.793 2.979 1.00 0.56 H ATOM 292 N ALA A 21 8.532 -9.075 2.509 1.00 0.28 N ATOM 293 CA ALA A 21 7.231 -8.852 3.133 1.00 0.24 C ATOM 294 C ALA A 21 6.695 -7.474 2.759 1.00 0.20 C ATOM 295 O ALA A 21 5.549 -7.129 3.053 1.00 0.28 O ATOM 296 CB ALA A 21 7.334 -9.001 4.643 1.00 0.27 C ATOM 297 H ALA A 21 9.340 -8.787 2.976 1.00 0.41 H ATOM 298 HA ALA A 21 6.550 -9.606 2.763 1.00 0.28 H ATOM 299 HB1 ALA A 21 6.369 -8.812 5.091 1.00 1.08 H ATOM 300 HB2 ALA A 21 7.655 -10.003 4.885 1.00 0.99 H ATOM 301 HB3 ALA A 21 8.053 -8.292 5.027 1.00 0.99 H ATOM 302 N GLU A 22 7.545 -6.691 2.113 1.00 0.13 N ATOM 303 CA GLU A 22 7.186 -5.370 1.629 1.00 0.13 C ATOM 304 C GLU A 22 6.900 -5.438 0.142 1.00 0.16 C ATOM 305 O GLU A 22 7.199 -6.444 -0.503 1.00 0.26 O ATOM 306 CB GLU A 22 8.328 -4.392 1.895 1.00 0.15 C ATOM 307 CG GLU A 22 8.506 -4.070 3.359 1.00 0.19 C ATOM 308 CD GLU A 22 9.918 -3.647 3.709 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.543 -2.925 2.898 1.00 0.29 O ATOM 310 OE2 GLU A 22 10.403 -3.993 4.802 1.00 0.47 O ATOM 311 H GLU A 22 8.452 -7.023 1.936 1.00 0.16 H ATOM 312 HA GLU A 22 6.298 -5.041 2.152 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.249 -4.822 1.529 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.828 -3.269 3.614 1.00 0.21 H ATOM 315 N VAL A 23 6.321 -4.385 -0.413 1.00 0.15 N ATOM 316 CA VAL A 23 6.093 -4.357 -1.851 1.00 0.20 C ATOM 317 C VAL A 23 6.588 -3.048 -2.465 1.00 0.16 C ATOM 318 O VAL A 23 6.571 -1.990 -1.832 1.00 0.19 O ATOM 319 CB VAL A 23 4.605 -4.589 -2.240 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.915 -5.521 -1.268 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.843 -3.286 -2.360 1.00 0.96 C ATOM 322 H VAL A 23 6.048 -3.623 0.151 1.00 0.20 H ATOM 323 HA VAL A 23 6.674 -5.165 -2.277 1.00 0.24 H ATOM 324 HB VAL A 23 4.590 -5.070 -3.205 1.00 1.18 H ATOM 325 HG11 VAL A 23 2.901 -5.697 -1.599 1.00 1.67 H ATOM 326 HG12 VAL A 23 4.447 -6.459 -1.223 1.00 1.82 H ATOM 327 HG13 VAL A 23 3.898 -5.069 -0.287 1.00 1.80 H ATOM 328 HG21 VAL A 23 2.800 -3.500 -2.540 1.00 1.47 H ATOM 329 HG22 VAL A 23 3.944 -2.727 -1.448 1.00 1.58 H ATOM 330 HG23 VAL A 23 4.240 -2.712 -3.184 1.00 1.65 H ATOM 331 N THR A 24 7.063 -3.155 -3.692 1.00 0.17 N ATOM 332 CA THR A 24 7.502 -2.008 -4.466 1.00 0.16 C ATOM 333 C THR A 24 6.310 -1.332 -5.138 1.00 0.13 C ATOM 334 O THR A 24 5.444 -2.000 -5.704 1.00 0.16 O ATOM 335 CB THR A 24 8.522 -2.443 -5.539 1.00 0.23 C ATOM 336 OG1 THR A 24 9.587 -3.175 -4.917 1.00 0.29 O ATOM 337 CG2 THR A 24 9.097 -1.244 -6.279 1.00 0.24 C ATOM 338 H THR A 24 7.138 -4.049 -4.084 1.00 0.22 H ATOM 339 HA THR A 24 7.980 -1.308 -3.797 1.00 0.17 H ATOM 340 HB THR A 24 8.022 -3.084 -6.251 1.00 0.25 H ATOM 341 HG1 THR A 24 9.213 -3.917 -4.414 1.00 0.27 H ATOM 342 HG21 THR A 24 9.827 -1.584 -7.000 1.00 1.06 H ATOM 343 HG22 THR A 24 9.569 -0.578 -5.574 1.00 1.07 H ATOM 344 HG23 THR A 24 8.302 -0.721 -6.791 1.00 1.00 H ATOM 345 N MET A 25 6.268 -0.009 -5.069 1.00 0.12 N ATOM 346 CA MET A 25 5.174 0.752 -5.657 1.00 0.12 C ATOM 347 C MET A 25 5.692 2.074 -6.206 1.00 0.11 C ATOM 348 O MET A 25 6.674 2.621 -5.702 1.00 0.15 O ATOM 349 CB MET A 25 4.078 1.008 -4.614 1.00 0.12 C ATOM 350 CG MET A 25 4.523 1.918 -3.474 1.00 0.10 C ATOM 351 SD MET A 25 3.259 2.146 -2.212 1.00 0.14 S ATOM 352 CE MET A 25 4.107 3.270 -1.106 1.00 0.15 C ATOM 353 H MET A 25 6.998 0.473 -4.618 1.00 0.15 H ATOM 354 HA MET A 25 4.763 0.172 -6.470 1.00 0.15 H ATOM 355 HB2 MET A 25 3.230 1.467 -5.103 1.00 0.14 H ATOM 356 HG2 MET A 25 5.395 1.485 -3.009 1.00 0.12 H ATOM 357 HE1 MET A 25 3.470 3.500 -0.267 1.00 1.02 H ATOM 358 HE2 MET A 25 5.016 2.807 -0.751 1.00 1.02 H ATOM 359 HE3 MET A 25 4.352 4.181 -1.635 1.00 0.98 H ATOM 360 N LYS A 26 5.049 2.571 -7.249 1.00 0.14 N ATOM 361 CA LYS A 26 5.403 3.862 -7.816 1.00 0.18 C ATOM 362 C LYS A 26 4.326 4.884 -7.483 1.00 0.15 C ATOM 363 O LYS A 26 3.139 4.561 -7.476 1.00 0.17 O ATOM 364 CB LYS A 26 5.593 3.754 -9.335 1.00 0.29 C ATOM 365 CG LYS A 26 6.829 2.965 -9.755 1.00 1.03 C ATOM 366 CD LYS A 26 8.118 3.642 -9.304 1.00 0.91 C ATOM 367 CE LYS A 26 9.339 3.013 -9.956 1.00 1.19 C ATOM 368 NZ LYS A 26 9.341 3.203 -11.430 1.00 1.82 N ATOM 369 H LYS A 26 4.310 2.062 -7.647 1.00 0.18 H ATOM 370 HA LYS A 26 6.327 4.179 -7.362 1.00 0.21 H ATOM 371 HB2 LYS A 26 4.726 3.269 -9.759 1.00 0.68 H ATOM 372 HG2 LYS A 26 6.782 1.981 -9.314 1.00 1.68 H ATOM 373 HD2 LYS A 26 8.079 4.686 -9.574 1.00 0.89 H ATOM 374 HE2 LYS A 26 10.228 3.470 -9.542 1.00 1.51 H ATOM 375 HZ1 LYS A 26 10.201 2.780 -11.845 1.00 2.37 H ATOM 376 HZ2 LYS A 26 9.320 4.219 -11.661 1.00 2.29 H ATOM 377 HZ3 LYS A 26 8.504 2.745 -11.855 1.00 2.18 H ATOM 378 N LYS A 27 4.740 6.107 -7.177 1.00 0.16 N ATOM 379 CA LYS A 27 3.785 7.140 -6.811 1.00 0.14 C ATOM 380 C LYS A 27 2.864 7.455 -7.981 1.00 0.13 C ATOM 381 O LYS A 27 3.280 7.436 -9.144 1.00 0.15 O ATOM 382 CB LYS A 27 4.480 8.412 -6.299 1.00 0.17 C ATOM 383 CG LYS A 27 4.862 9.428 -7.364 1.00 0.20 C ATOM 384 CD LYS A 27 6.203 9.118 -8.007 1.00 0.36 C ATOM 385 CE LYS A 27 7.338 9.159 -6.992 1.00 0.94 C ATOM 386 NZ LYS A 27 8.671 9.013 -7.636 1.00 1.04 N ATOM 387 H LYS A 27 5.694 6.313 -7.185 1.00 0.20 H ATOM 388 HA LYS A 27 3.181 6.739 -6.015 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.822 8.903 -5.596 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.103 9.426 -8.130 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.160 8.133 -8.443 1.00 0.72 H ATOM 392 HE2 LYS A 27 7.303 10.106 -6.473 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.949 9.907 -8.092 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.639 8.262 -8.361 1.00 1.46 H ATOM 395 HZ3 LYS A 27 9.390 8.759 -6.921 1.00 1.41 H ATOM 396 N GLY A 28 1.610 7.720 -7.661 1.00 0.13 N ATOM 397 CA GLY A 28 0.613 7.952 -8.685 1.00 0.15 C ATOM 398 C GLY A 28 -0.274 6.739 -8.893 1.00 0.14 C ATOM 399 O GLY A 28 -1.372 6.850 -9.437 1.00 0.21 O ATOM 400 H GLY A 28 1.357 7.762 -6.711 1.00 0.14 H ATOM 401 HA2 GLY A 28 0.000 8.792 -8.393 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.111 8.186 -9.614 1.00 0.17 H ATOM 403 N ASP A 29 0.204 5.578 -8.459 1.00 0.13 N ATOM 404 CA ASP A 29 -0.558 4.340 -8.586 1.00 0.14 C ATOM 405 C ASP A 29 -1.629 4.243 -7.502 1.00 0.13 C ATOM 406 O ASP A 29 -1.487 4.819 -6.419 1.00 0.20 O ATOM 407 CB ASP A 29 0.366 3.122 -8.496 1.00 0.18 C ATOM 408 CG ASP A 29 1.150 2.873 -9.768 1.00 0.52 C ATOM 409 OD1 ASP A 29 1.925 3.756 -10.186 1.00 0.87 O ATOM 410 OD2 ASP A 29 1.007 1.777 -10.350 1.00 0.77 O ATOM 411 H ASP A 29 1.096 5.549 -8.048 1.00 0.17 H ATOM 412 HA ASP A 29 -1.035 4.344 -9.554 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.067 3.269 -7.690 1.00 0.37 H ATOM 414 N ILE A 30 -2.694 3.503 -7.795 1.00 0.11 N ATOM 415 CA ILE A 30 -3.757 3.260 -6.824 1.00 0.11 C ATOM 416 C ILE A 30 -3.672 1.802 -6.381 1.00 0.11 C ATOM 417 O ILE A 30 -3.816 0.891 -7.196 1.00 0.18 O ATOM 418 CB ILE A 30 -5.193 3.540 -7.387 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.576 5.039 -7.424 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.228 2.806 -6.546 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.597 5.971 -8.107 1.00 0.30 C ATOM 422 H ILE A 30 -2.747 3.065 -8.681 1.00 0.18 H ATOM 423 HA ILE A 30 -3.580 3.897 -5.969 1.00 0.12 H ATOM 424 HB ILE A 30 -5.244 3.137 -8.386 1.00 0.21 H ATOM 425 HG12 ILE A 30 -6.513 5.131 -7.953 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.142 3.125 -5.517 1.00 1.01 H ATOM 427 HG22 ILE A 30 -7.217 3.033 -6.914 1.00 1.10 H ATOM 428 HG23 ILE A 30 -6.054 1.742 -6.609 1.00 1.05 H ATOM 429 HD11 ILE A 30 -3.644 5.931 -7.603 1.00 1.07 H ATOM 430 HD12 ILE A 30 -4.479 5.680 -9.140 1.00 1.08 H ATOM 431 HD13 ILE A 30 -4.979 6.981 -8.064 1.00 1.11 H ATOM 432 N LEU A 31 -3.417 1.584 -5.100 1.00 0.11 N ATOM 433 CA LEU A 31 -3.266 0.233 -4.581 1.00 0.11 C ATOM 434 C LEU A 31 -4.529 -0.176 -3.837 1.00 0.12 C ATOM 435 O LEU A 31 -5.304 0.678 -3.396 1.00 0.15 O ATOM 436 CB LEU A 31 -2.081 0.125 -3.617 1.00 0.12 C ATOM 437 CG LEU A 31 -0.898 1.072 -3.850 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.248 0.662 -2.952 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.442 1.066 -5.299 1.00 0.14 C ATOM 440 H LEU A 31 -3.344 2.349 -4.486 1.00 0.16 H ATOM 441 HA LEU A 31 -3.106 -0.438 -5.415 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.453 0.297 -2.619 1.00 0.12 H ATOM 443 HG LEU A 31 -1.188 2.081 -3.588 1.00 0.15 H ATOM 444 HD11 LEU A 31 -0.095 0.618 -1.928 1.00 1.02 H ATOM 445 HD12 LEU A 31 0.602 -0.315 -3.256 1.00 1.00 H ATOM 446 HD13 LEU A 31 1.049 1.378 -3.038 1.00 0.99 H ATOM 447 HD21 LEU A 31 0.321 1.820 -5.437 1.00 1.01 H ATOM 448 HD22 LEU A 31 -0.040 0.097 -5.541 1.00 1.02 H ATOM 449 HD23 LEU A 31 -1.282 1.278 -5.941 1.00 1.01 H ATOM 450 N THR A 32 -4.724 -1.470 -3.677 1.00 0.14 N ATOM 451 CA THR A 32 -5.845 -1.975 -2.905 1.00 0.17 C ATOM 452 C THR A 32 -5.476 -2.047 -1.427 1.00 0.14 C ATOM 453 O THR A 32 -4.466 -2.651 -1.062 1.00 0.16 O ATOM 454 CB THR A 32 -6.286 -3.370 -3.393 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.714 -3.296 -4.760 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.409 -3.923 -2.520 1.00 0.28 C ATOM 457 H THR A 32 -4.094 -2.104 -4.085 1.00 0.16 H ATOM 458 HA THR A 32 -6.673 -1.291 -3.029 1.00 0.20 H ATOM 459 HB THR A 32 -5.438 -4.036 -3.327 1.00 0.29 H ATOM 460 HG1 THR A 32 -7.673 -3.423 -4.808 1.00 0.78 H ATOM 461 HG21 THR A 32 -7.766 -4.853 -2.936 1.00 1.02 H ATOM 462 HG22 THR A 32 -8.221 -3.209 -2.479 1.00 1.07 H ATOM 463 HG23 THR A 32 -7.033 -4.098 -1.521 1.00 1.05 H ATOM 464 N LEU A 33 -6.288 -1.420 -0.585 1.00 0.14 N ATOM 465 CA LEU A 33 -6.040 -1.428 0.844 1.00 0.15 C ATOM 466 C LEU A 33 -6.523 -2.735 1.450 1.00 0.16 C ATOM 467 O LEU A 33 -7.703 -3.072 1.370 1.00 0.30 O ATOM 468 CB LEU A 33 -6.722 -0.251 1.547 1.00 0.21 C ATOM 469 CG LEU A 33 -5.807 0.577 2.454 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.616 1.355 3.471 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.782 -0.301 3.153 1.00 0.21 C ATOM 472 H LEU A 33 -7.069 -0.954 -0.932 1.00 0.17 H ATOM 473 HA LEU A 33 -4.974 -1.351 0.987 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.132 0.405 0.795 1.00 0.28 H ATOM 475 HG LEU A 33 -5.272 1.292 1.842 1.00 0.30 H ATOM 476 HD11 LEU A 33 -7.257 2.059 2.964 1.00 1.09 H ATOM 477 HD12 LEU A 33 -7.220 0.672 4.051 1.00 1.02 H ATOM 478 HD13 LEU A 33 -5.943 1.885 4.129 1.00 1.03 H ATOM 479 HD21 LEU A 33 -4.151 0.311 3.780 1.00 1.02 H ATOM 480 HD22 LEU A 33 -5.292 -1.033 3.761 1.00 1.04 H ATOM 481 HD23 LEU A 33 -4.177 -0.805 2.414 1.00 1.06 H ATOM 482 N LEU A 34 -5.601 -3.465 2.038 1.00 0.10 N ATOM 483 CA LEU A 34 -5.905 -4.735 2.667 1.00 0.11 C ATOM 484 C LEU A 34 -6.001 -4.572 4.180 1.00 0.13 C ATOM 485 O LEU A 34 -6.868 -5.161 4.825 1.00 0.23 O ATOM 486 CB LEU A 34 -4.817 -5.752 2.304 1.00 0.12 C ATOM 487 CG LEU A 34 -4.735 -6.117 0.815 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.575 -7.064 0.560 1.00 0.19 C ATOM 489 CD2 LEU A 34 -6.038 -6.738 0.331 1.00 0.17 C ATOM 490 H LEU A 34 -4.671 -3.143 2.045 1.00 0.14 H ATOM 491 HA LEU A 34 -6.855 -5.079 2.290 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.863 -5.336 2.597 1.00 0.14 H ATOM 493 HG LEU A 34 -4.562 -5.216 0.241 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.520 -7.289 -0.496 1.00 1.02 H ATOM 495 HD12 LEU A 34 -2.654 -6.598 0.877 1.00 1.00 H ATOM 496 HD13 LEU A 34 -3.729 -7.976 1.115 1.00 1.09 H ATOM 497 HD21 LEU A 34 -5.932 -7.032 -0.703 1.00 1.08 H ATOM 498 HD22 LEU A 34 -6.268 -7.606 0.929 1.00 1.02 H ATOM 499 HD23 LEU A 34 -6.838 -6.017 0.417 1.00 1.00 H ATOM 500 N ASN A 35 -5.122 -3.749 4.734 1.00 0.10 N ATOM 501 CA ASN A 35 -5.059 -3.538 6.178 1.00 0.13 C ATOM 502 C ASN A 35 -4.636 -2.112 6.495 1.00 0.15 C ATOM 503 O ASN A 35 -3.702 -1.592 5.886 1.00 0.16 O ATOM 504 CB ASN A 35 -4.076 -4.533 6.811 1.00 0.15 C ATOM 505 CG ASN A 35 -3.373 -3.995 8.049 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.819 -4.214 9.170 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.287 -3.256 7.848 1.00 0.18 N ATOM 508 H ASN A 35 -4.498 -3.261 4.155 1.00 0.11 H ATOM 509 HA ASN A 35 -6.044 -3.710 6.582 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.618 -5.418 7.100 1.00 0.18 H ATOM 511 HD21 ASN A 35 -2.006 -3.077 6.922 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.794 -2.940 8.631 1.00 0.21 H ATOM 513 N SER A 36 -5.319 -1.493 7.447 1.00 0.20 N ATOM 514 CA SER A 36 -4.968 -0.155 7.889 1.00 0.24 C ATOM 515 C SER A 36 -5.050 -0.034 9.411 1.00 0.31 C ATOM 516 O SER A 36 -4.795 1.031 9.971 1.00 0.41 O ATOM 517 CB SER A 36 -5.884 0.871 7.223 1.00 0.29 C ATOM 518 OG SER A 36 -7.251 0.544 7.417 1.00 0.74 O ATOM 519 H SER A 36 -6.094 -1.948 7.859 1.00 0.25 H ATOM 520 HA SER A 36 -3.950 0.038 7.582 1.00 0.24 H ATOM 521 HB2 SER A 36 -5.697 1.846 7.645 1.00 0.45 H ATOM 522 HG SER A 36 -7.695 0.489 6.558 1.00 1.23 H ATOM 523 N THR A 37 -5.395 -1.131 10.079 1.00 0.30 N ATOM 524 CA THR A 37 -5.527 -1.125 11.532 1.00 0.38 C ATOM 525 C THR A 37 -4.155 -1.047 12.210 1.00 0.38 C ATOM 526 O THR A 37 -4.045 -0.651 13.371 1.00 0.49 O ATOM 527 CB THR A 37 -6.306 -2.367 12.035 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.498 -2.297 13.451 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.579 -3.660 11.688 1.00 0.41 C ATOM 530 H THR A 37 -5.575 -1.958 9.586 1.00 0.29 H ATOM 531 HA THR A 37 -6.094 -0.246 11.800 1.00 0.43 H ATOM 532 HB THR A 37 -7.276 -2.379 11.553 1.00 0.47 H ATOM 533 HG1 THR A 37 -6.924 -1.456 13.676 1.00 0.94 H ATOM 534 HG21 THR A 37 -5.430 -3.714 10.619 1.00 1.14 H ATOM 535 HG22 THR A 37 -6.168 -4.505 12.014 1.00 1.07 H ATOM 536 HG23 THR A 37 -4.622 -3.677 12.185 1.00 1.09 H ATOM 537 N ASN A 38 -3.111 -1.411 11.476 1.00 0.35 N ATOM 538 CA ASN A 38 -1.751 -1.338 11.998 1.00 0.36 C ATOM 539 C ASN A 38 -1.247 0.101 11.931 1.00 0.41 C ATOM 540 O ASN A 38 -1.400 0.775 10.912 1.00 0.61 O ATOM 541 CB ASN A 38 -0.825 -2.275 11.214 1.00 0.33 C ATOM 542 CG ASN A 38 0.518 -2.479 11.892 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.654 -2.314 13.101 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.515 -2.869 11.117 1.00 0.35 N ATOM 545 H ASN A 38 -3.259 -1.733 10.567 1.00 0.40 H ATOM 546 HA ASN A 38 -1.773 -1.648 13.032 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.299 -3.238 11.106 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.334 -2.996 10.157 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.391 -3.039 11.535 1.00 0.40 H ATOM 550 N LYS A 39 -0.664 0.572 13.026 1.00 0.39 N ATOM 551 CA LYS A 39 -0.227 1.965 13.131 1.00 0.49 C ATOM 552 C LYS A 39 1.066 2.224 12.354 1.00 0.43 C ATOM 553 O LYS A 39 1.478 3.372 12.191 1.00 0.51 O ATOM 554 CB LYS A 39 -0.027 2.362 14.603 1.00 0.64 C ATOM 555 CG LYS A 39 1.256 1.820 15.227 1.00 0.69 C ATOM 556 CD LYS A 39 1.452 2.332 16.642 1.00 0.97 C ATOM 557 CE LYS A 39 2.763 1.838 17.226 1.00 1.29 C ATOM 558 NZ LYS A 39 2.944 2.279 18.632 1.00 1.87 N ATOM 559 H LYS A 39 -0.551 -0.030 13.798 1.00 0.43 H ATOM 560 HA LYS A 39 -1.008 2.582 12.709 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.003 3.440 14.673 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.214 0.743 15.254 1.00 0.72 H ATOM 563 HD2 LYS A 39 1.458 3.411 16.628 1.00 1.16 H ATOM 564 HE2 LYS A 39 2.774 0.759 17.194 1.00 1.58 H ATOM 565 HZ1 LYS A 39 3.836 1.899 19.013 1.00 2.17 H ATOM 566 HZ2 LYS A 39 2.153 1.941 19.221 1.00 2.46 H ATOM 567 HZ3 LYS A 39 2.978 3.322 18.681 1.00 2.35 H ATOM 568 N ASP A 40 1.713 1.165 11.889 1.00 0.36 N ATOM 569 CA ASP A 40 2.980 1.316 11.179 1.00 0.39 C ATOM 570 C ASP A 40 2.906 0.770 9.762 1.00 0.31 C ATOM 571 O ASP A 40 2.977 1.521 8.787 1.00 0.36 O ATOM 572 CB ASP A 40 4.122 0.621 11.928 1.00 0.48 C ATOM 573 CG ASP A 40 4.643 1.429 13.098 1.00 1.00 C ATOM 574 OD1 ASP A 40 5.367 2.421 12.866 1.00 1.92 O ATOM 575 OD2 ASP A 40 4.353 1.065 14.254 1.00 1.37 O ATOM 576 H ASP A 40 1.335 0.272 12.025 1.00 0.36 H ATOM 577 HA ASP A 40 3.196 2.372 11.127 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.768 -0.327 12.303 1.00 0.91 H ATOM 579 N TRP A 41 2.773 -0.541 9.650 1.00 0.25 N ATOM 580 CA TRP A 41 2.805 -1.200 8.355 1.00 0.20 C ATOM 581 C TRP A 41 1.408 -1.564 7.880 1.00 0.18 C ATOM 582 O TRP A 41 0.737 -2.409 8.477 1.00 0.25 O ATOM 583 CB TRP A 41 3.676 -2.457 8.421 1.00 0.23 C ATOM 584 CG TRP A 41 5.131 -2.164 8.620 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.804 -2.131 9.804 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.089 -1.853 7.603 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.125 -1.824 9.585 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.324 -1.646 8.243 1.00 0.25 C ATOM 589 CE3 TRP A 41 6.024 -1.730 6.214 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.482 -1.322 7.541 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.172 -1.409 5.519 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.388 -1.207 6.183 1.00 0.19 C ATOM 593 H TRP A 41 2.646 -1.080 10.458 1.00 0.29 H ATOM 594 HA TRP A 41 3.242 -0.511 7.647 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.346 -3.071 9.247 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.353 -2.324 10.767 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.817 -1.741 10.281 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.096 -1.882 5.683 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.427 -1.166 8.039 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.139 -1.307 4.447 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.260 -0.955 5.599 1.00 0.21 H ATOM 602 N TRP A 42 0.973 -0.921 6.814 1.00 0.11 N ATOM 603 CA TRP A 42 -0.292 -1.255 6.187 1.00 0.10 C ATOM 604 C TRP A 42 -0.080 -2.354 5.166 1.00 0.09 C ATOM 605 O TRP A 42 1.039 -2.572 4.711 1.00 0.13 O ATOM 606 CB TRP A 42 -0.902 -0.039 5.502 1.00 0.12 C ATOM 607 CG TRP A 42 -1.502 0.958 6.444 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.471 0.944 7.807 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.229 2.121 6.076 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.125 2.044 8.305 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.597 2.786 7.256 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.591 2.663 4.856 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.315 3.977 7.245 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.305 3.846 4.836 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.659 4.495 6.027 1.00 0.30 C ATOM 616 H TRP A 42 1.529 -0.211 6.423 1.00 0.14 H ATOM 617 HA TRP A 42 -0.966 -1.609 6.953 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.132 0.467 4.938 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.999 0.177 8.394 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.233 2.265 9.259 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.327 2.162 3.937 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.593 4.487 8.156 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.594 4.285 3.893 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.210 5.419 5.970 1.00 0.36 H ATOM 625 N LYS A 43 -1.150 -3.027 4.797 1.00 0.08 N ATOM 626 CA LYS A 43 -1.060 -4.113 3.840 1.00 0.09 C ATOM 627 C LYS A 43 -1.762 -3.690 2.571 1.00 0.08 C ATOM 628 O LYS A 43 -2.918 -3.272 2.611 1.00 0.08 O ATOM 629 CB LYS A 43 -1.692 -5.395 4.386 1.00 0.11 C ATOM 630 CG LYS A 43 -1.157 -6.664 3.736 1.00 0.16 C ATOM 631 CD LYS A 43 -1.840 -7.896 4.313 1.00 0.20 C ATOM 632 CE LYS A 43 -1.355 -9.193 3.669 1.00 0.25 C ATOM 633 NZ LYS A 43 0.038 -9.533 4.064 1.00 1.07 N ATOM 634 H LYS A 43 -2.027 -2.754 5.133 1.00 0.10 H ATOM 635 HA LYS A 43 -0.016 -4.290 3.625 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.510 -5.452 5.447 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.344 -6.618 2.675 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.635 -7.939 5.376 1.00 0.24 H ATOM 639 HE2 LYS A 43 -2.010 -9.994 3.978 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.675 -8.736 3.874 1.00 1.61 H ATOM 641 HZ2 LYS A 43 0.371 -10.362 3.523 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.076 -9.763 5.083 1.00 1.57 H ATOM 643 N VAL A 44 -1.065 -3.768 1.461 1.00 0.11 N ATOM 644 CA VAL A 44 -1.624 -3.358 0.189 1.00 0.12 C ATOM 645 C VAL A 44 -1.327 -4.392 -0.876 1.00 0.13 C ATOM 646 O VAL A 44 -0.412 -5.205 -0.730 1.00 0.20 O ATOM 647 CB VAL A 44 -1.074 -1.987 -0.267 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.529 -0.880 0.672 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.442 -2.023 -0.349 1.00 0.13 C ATOM 650 H VAL A 44 -0.147 -4.122 1.491 1.00 0.13 H ATOM 651 HA VAL A 44 -2.694 -3.272 0.308 1.00 0.13 H ATOM 652 HB VAL A 44 -1.462 -1.774 -1.253 1.00 0.14 H ATOM 653 HG11 VAL A 44 -1.128 0.066 0.338 1.00 1.02 H ATOM 654 HG12 VAL A 44 -2.608 -0.832 0.676 1.00 1.05 H ATOM 655 HG13 VAL A 44 -1.174 -1.088 1.671 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.808 -1.063 -0.680 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.848 -2.247 0.627 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.747 -2.787 -1.050 1.00 1.02 H ATOM 659 N GLU A 45 -2.120 -4.373 -1.927 1.00 0.16 N ATOM 660 CA GLU A 45 -1.870 -5.215 -3.074 1.00 0.17 C ATOM 661 C GLU A 45 -1.519 -4.348 -4.267 1.00 0.17 C ATOM 662 O GLU A 45 -2.256 -3.421 -4.614 1.00 0.18 O ATOM 663 CB GLU A 45 -3.081 -6.075 -3.405 1.00 0.24 C ATOM 664 CG GLU A 45 -2.820 -7.023 -4.564 1.00 0.36 C ATOM 665 CD GLU A 45 -4.062 -7.738 -5.032 1.00 0.54 C ATOM 666 OE1 GLU A 45 -4.423 -8.771 -4.438 1.00 0.63 O ATOM 667 OE2 GLU A 45 -4.676 -7.273 -6.009 1.00 0.77 O ATOM 668 H GLU A 45 -2.895 -3.770 -1.933 1.00 0.23 H ATOM 669 HA GLU A 45 -1.031 -5.855 -2.846 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.347 -6.660 -2.536 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.420 -6.455 -5.390 1.00 0.39 H ATOM 672 N VAL A 46 -0.383 -4.637 -4.870 1.00 0.20 N ATOM 673 CA VAL A 46 0.080 -3.904 -6.032 1.00 0.23 C ATOM 674 C VAL A 46 0.547 -4.907 -7.070 1.00 0.32 C ATOM 675 O VAL A 46 1.252 -5.854 -6.723 1.00 0.39 O ATOM 676 CB VAL A 46 1.238 -2.943 -5.678 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.236 -1.719 -6.578 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.182 -2.529 -4.219 1.00 0.25 C ATOM 679 H VAL A 46 0.162 -5.380 -4.531 1.00 0.23 H ATOM 680 HA VAL A 46 -0.742 -3.329 -6.430 1.00 0.27 H ATOM 681 HB VAL A 46 2.161 -3.468 -5.840 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.865 -0.956 -6.144 1.00 0.94 H ATOM 683 HG12 VAL A 46 1.608 -1.982 -7.555 1.00 1.03 H ATOM 684 HG13 VAL A 46 0.227 -1.345 -6.666 1.00 1.11 H ATOM 685 HG21 VAL A 46 1.974 -1.821 -4.016 1.00 1.01 H ATOM 686 HG22 VAL A 46 0.227 -2.069 -4.010 1.00 1.03 H ATOM 687 HG23 VAL A 46 1.309 -3.399 -3.593 1.00 1.06 H ATOM 688 N ASN A 47 0.125 -4.709 -8.318 1.00 0.46 N ATOM 689 CA ASN A 47 0.380 -5.634 -9.430 1.00 0.62 C ATOM 690 C ASN A 47 -0.093 -7.056 -9.092 1.00 0.56 C ATOM 691 O ASN A 47 -1.225 -7.426 -9.412 1.00 0.64 O ATOM 692 CB ASN A 47 1.854 -5.587 -9.953 1.00 0.79 C ATOM 693 CG ASN A 47 2.948 -5.983 -8.957 1.00 0.78 C ATOM 694 OD1 ASN A 47 3.277 -7.161 -8.807 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.553 -5.002 -8.301 1.00 0.84 N ATOM 696 H ASN A 47 -0.415 -3.907 -8.500 1.00 0.52 H ATOM 697 HA ASN A 47 -0.260 -5.292 -10.235 1.00 0.76 H ATOM 698 HB2 ASN A 47 1.935 -6.248 -10.798 1.00 0.96 H ATOM 699 HD21 ASN A 47 3.273 -4.075 -8.485 1.00 1.03 H ATOM 700 HD22 ASN A 47 4.259 -5.241 -7.658 1.00 0.90 H ATOM 701 N ASP A 48 0.737 -7.838 -8.429 1.00 0.53 N ATOM 702 CA ASP A 48 0.367 -9.186 -8.031 1.00 0.55 C ATOM 703 C ASP A 48 0.957 -9.503 -6.662 1.00 0.54 C ATOM 704 O ASP A 48 0.752 -10.586 -6.115 1.00 0.72 O ATOM 705 CB ASP A 48 0.859 -10.199 -9.071 1.00 0.68 C ATOM 706 CG ASP A 48 0.259 -11.584 -8.893 1.00 1.24 C ATOM 707 OD1 ASP A 48 -0.895 -11.792 -9.315 1.00 2.13 O ATOM 708 OD2 ASP A 48 0.955 -12.485 -8.368 1.00 1.63 O ATOM 709 H ASP A 48 1.625 -7.499 -8.199 1.00 0.56 H ATOM 710 HA ASP A 48 -0.706 -9.228 -7.971 1.00 0.57 H ATOM 711 HB2 ASP A 48 0.600 -9.845 -10.057 1.00 1.29 H ATOM 712 N ARG A 49 1.674 -8.536 -6.098 1.00 0.43 N ATOM 713 CA ARG A 49 2.386 -8.745 -4.851 1.00 0.48 C ATOM 714 C ARG A 49 1.661 -8.057 -3.704 1.00 0.34 C ATOM 715 O ARG A 49 1.501 -6.836 -3.694 1.00 0.31 O ATOM 716 CB ARG A 49 3.832 -8.229 -4.968 1.00 0.65 C ATOM 717 CG ARG A 49 4.733 -8.618 -3.801 1.00 1.12 C ATOM 718 CD ARG A 49 6.181 -8.832 -4.239 1.00 1.33 C ATOM 719 NE ARG A 49 6.833 -7.595 -4.682 1.00 1.21 N ATOM 720 CZ ARG A 49 7.270 -7.388 -5.924 1.00 1.15 C ATOM 721 NH1 ARG A 49 7.030 -8.275 -6.880 1.00 1.54 N ATOM 722 NH2 ARG A 49 7.952 -6.287 -6.200 1.00 1.51 N ATOM 723 H ARG A 49 1.698 -7.648 -6.514 1.00 0.43 H ATOM 724 HA ARG A 49 2.403 -9.809 -4.664 1.00 0.56 H ATOM 725 HB2 ARG A 49 4.267 -8.615 -5.874 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.706 -7.825 -3.071 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.738 -9.243 -3.408 1.00 1.97 H ATOM 728 HE ARG A 49 6.997 -6.897 -4.001 1.00 1.69 H ATOM 729 HH11 ARG A 49 6.512 -9.118 -6.675 1.00 1.75 H ATOM 730 HH12 ARG A 49 7.379 -8.124 -7.814 1.00 1.99 H ATOM 731 HH21 ARG A 49 8.145 -5.622 -5.470 1.00 1.89 H ATOM 732 HH22 ARG A 49 8.278 -6.106 -7.140 1.00 1.75 H ATOM 733 N GLN A 50 1.206 -8.857 -2.756 1.00 0.32 N ATOM 734 CA GLN A 50 0.552 -8.347 -1.564 1.00 0.28 C ATOM 735 C GLN A 50 1.564 -8.301 -0.433 1.00 0.29 C ATOM 736 O GLN A 50 2.287 -9.268 -0.200 1.00 0.61 O ATOM 737 CB GLN A 50 -0.628 -9.242 -1.165 1.00 0.45 C ATOM 738 CG GLN A 50 -1.601 -9.552 -2.296 1.00 0.79 C ATOM 739 CD GLN A 50 -2.626 -10.595 -1.900 1.00 1.58 C ATOM 740 OE1 GLN A 50 -2.358 -11.461 -1.068 1.00 2.23 O ATOM 741 NE2 GLN A 50 -3.804 -10.526 -2.494 1.00 1.90 N ATOM 742 H GLN A 50 1.328 -9.830 -2.854 1.00 0.40 H ATOM 743 HA GLN A 50 0.205 -7.343 -1.766 1.00 0.28 H ATOM 744 HB2 GLN A 50 -0.242 -10.179 -0.792 1.00 1.09 H ATOM 745 HG2 GLN A 50 -2.125 -8.649 -2.570 1.00 1.31 H ATOM 746 HE21 GLN A 50 -3.953 -9.807 -3.160 1.00 1.67 H ATOM 747 HE22 GLN A 50 -4.483 -11.187 -2.253 1.00 2.56 H ATOM 748 N GLY A 51 1.624 -7.182 0.260 1.00 0.16 N ATOM 749 CA GLY A 51 2.606 -7.028 1.306 1.00 0.14 C ATOM 750 C GLY A 51 2.383 -5.772 2.107 1.00 0.13 C ATOM 751 O GLY A 51 1.305 -5.178 2.053 1.00 0.18 O ATOM 752 H GLY A 51 1.002 -6.447 0.055 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.557 -7.881 1.965 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.589 -6.983 0.855 1.00 0.19 H ATOM 755 N PHE A 52 3.399 -5.357 2.839 1.00 0.09 N ATOM 756 CA PHE A 52 3.290 -4.189 3.688 1.00 0.09 C ATOM 757 C PHE A 52 3.972 -2.970 3.073 1.00 0.10 C ATOM 758 O PHE A 52 4.915 -3.086 2.276 1.00 0.13 O ATOM 759 CB PHE A 52 3.882 -4.470 5.074 1.00 0.11 C ATOM 760 CG PHE A 52 3.071 -5.420 5.915 1.00 0.15 C ATOM 761 CD1 PHE A 52 1.823 -5.052 6.403 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.566 -6.672 6.243 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.090 -5.910 7.197 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.833 -7.537 7.035 1.00 0.34 C ATOM 765 CZ PHE A 52 1.593 -7.155 7.512 1.00 0.30 C ATOM 766 H PHE A 52 4.251 -5.852 2.808 1.00 0.11 H ATOM 767 HA PHE A 52 2.239 -3.969 3.799 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.864 -4.899 4.953 1.00 0.14 H ATOM 769 HD1 PHE A 52 1.421 -4.083 6.153 1.00 0.41 H ATOM 770 HD2 PHE A 52 4.533 -6.973 5.869 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.121 -5.606 7.570 1.00 0.47 H ATOM 772 HE2 PHE A 52 3.229 -8.511 7.279 1.00 0.50 H ATOM 773 HZ PHE A 52 1.021 -7.828 8.134 1.00 0.37 H ATOM 774 N VAL A 53 3.445 -1.806 3.437 1.00 0.09 N ATOM 775 CA VAL A 53 4.036 -0.514 3.106 1.00 0.10 C ATOM 776 C VAL A 53 3.926 0.408 4.320 1.00 0.09 C ATOM 777 O VAL A 53 3.156 0.125 5.241 1.00 0.12 O ATOM 778 CB VAL A 53 3.333 0.166 1.904 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.557 -0.614 0.626 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.846 0.343 2.168 1.00 0.13 C ATOM 781 H VAL A 53 2.608 -1.818 3.959 1.00 0.09 H ATOM 782 HA VAL A 53 5.079 -0.663 2.861 1.00 0.10 H ATOM 783 HB VAL A 53 3.765 1.148 1.772 1.00 0.14 H ATOM 784 HG11 VAL A 53 3.047 -0.123 -0.190 1.00 0.93 H ATOM 785 HG12 VAL A 53 4.615 -0.664 0.414 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.166 -1.613 0.747 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.394 -0.622 2.346 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.707 0.971 3.034 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.383 0.805 1.309 1.00 1.02 H ATOM 790 N PRO A 54 4.689 1.507 4.357 1.00 0.11 N ATOM 791 CA PRO A 54 4.552 2.497 5.415 1.00 0.11 C ATOM 792 C PRO A 54 3.272 3.306 5.250 1.00 0.12 C ATOM 793 O PRO A 54 2.966 3.783 4.154 1.00 0.12 O ATOM 794 CB PRO A 54 5.774 3.401 5.272 1.00 0.12 C ATOM 795 CG PRO A 54 6.594 2.848 4.147 1.00 0.28 C ATOM 796 CD PRO A 54 5.730 1.869 3.391 1.00 0.18 C ATOM 797 HA PRO A 54 4.556 2.038 6.388 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.446 4.406 5.066 1.00 0.20 H ATOM 799 HG2 PRO A 54 6.897 3.653 3.494 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.298 2.342 2.520 1.00 0.44 H ATOM 801 N ALA A 55 2.536 3.456 6.342 1.00 0.13 N ATOM 802 CA ALA A 55 1.267 4.178 6.338 1.00 0.16 C ATOM 803 C ALA A 55 1.445 5.615 5.864 1.00 0.17 C ATOM 804 O ALA A 55 0.537 6.206 5.284 1.00 0.30 O ATOM 805 CB ALA A 55 0.655 4.158 7.731 1.00 0.20 C ATOM 806 H ALA A 55 2.856 3.064 7.186 1.00 0.14 H ATOM 807 HA ALA A 55 0.591 3.666 5.666 1.00 0.17 H ATOM 808 HB1 ALA A 55 1.314 4.666 8.422 1.00 1.01 H ATOM 809 HB2 ALA A 55 -0.302 4.659 7.712 1.00 1.04 H ATOM 810 HB3 ALA A 55 0.519 3.136 8.052 1.00 1.00 H ATOM 811 N ALA A 56 2.627 6.164 6.096 1.00 0.12 N ATOM 812 CA ALA A 56 2.914 7.549 5.752 1.00 0.13 C ATOM 813 C ALA A 56 3.251 7.707 4.270 1.00 0.14 C ATOM 814 O ALA A 56 3.441 8.821 3.788 1.00 0.27 O ATOM 815 CB ALA A 56 4.058 8.060 6.608 1.00 0.14 C ATOM 816 H ALA A 56 3.327 5.623 6.517 1.00 0.16 H ATOM 817 HA ALA A 56 2.037 8.136 5.978 1.00 0.15 H ATOM 818 HB1 ALA A 56 3.769 8.030 7.648 1.00 1.02 H ATOM 819 HB2 ALA A 56 4.924 7.433 6.456 1.00 1.03 H ATOM 820 HB3 ALA A 56 4.292 9.075 6.328 1.00 1.03 H ATOM 821 N TYR A 57 3.324 6.595 3.552 1.00 0.10 N ATOM 822 CA TYR A 57 3.700 6.625 2.139 1.00 0.11 C ATOM 823 C TYR A 57 2.483 6.501 1.239 1.00 0.11 C ATOM 824 O TYR A 57 2.548 6.796 0.043 1.00 0.16 O ATOM 825 CB TYR A 57 4.717 5.525 1.809 1.00 0.12 C ATOM 826 CG TYR A 57 6.143 5.881 2.180 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.429 6.444 3.415 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.196 5.660 1.301 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.725 6.779 3.764 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.492 5.992 1.642 1.00 0.26 C ATOM 831 CZ TYR A 57 8.766 6.520 2.847 1.00 0.31 C ATOM 832 OH TYR A 57 10.044 6.881 3.208 1.00 0.39 O ATOM 833 H TYR A 57 3.107 5.736 3.978 1.00 0.14 H ATOM 834 HA TYR A 57 4.159 7.582 1.950 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.455 4.620 2.337 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.623 6.618 4.110 1.00 0.23 H ATOM 837 HD2 TYR A 57 6.991 5.220 0.337 1.00 0.20 H ATOM 838 HE1 TYR A 57 7.928 7.214 4.730 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.297 5.813 0.947 1.00 0.31 H ATOM 840 HH TYR A 57 10.459 7.324 2.456 1.00 0.89 H ATOM 841 N VAL A 58 1.375 6.061 1.808 1.00 0.10 N ATOM 842 CA VAL A 58 0.143 5.934 1.055 1.00 0.09 C ATOM 843 C VAL A 58 -0.950 6.814 1.653 1.00 0.12 C ATOM 844 O VAL A 58 -0.973 7.065 2.859 1.00 0.18 O ATOM 845 CB VAL A 58 -0.326 4.467 0.993 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.713 3.617 0.279 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.591 3.918 2.386 1.00 0.18 C ATOM 848 H VAL A 58 1.382 5.817 2.755 1.00 0.14 H ATOM 849 HA VAL A 58 0.339 6.267 0.046 1.00 0.08 H ATOM 850 HB VAL A 58 -1.244 4.427 0.427 1.00 0.12 H ATOM 851 HG11 VAL A 58 0.411 2.580 0.302 1.00 1.06 H ATOM 852 HG12 VAL A 58 0.803 3.945 -0.745 1.00 1.01 H ATOM 853 HG13 VAL A 58 1.668 3.729 0.778 1.00 1.00 H ATOM 854 HG21 VAL A 58 0.313 3.972 2.973 1.00 1.02 H ATOM 855 HG22 VAL A 58 -1.365 4.501 2.860 1.00 1.06 H ATOM 856 HG23 VAL A 58 -0.911 2.889 2.312 1.00 1.00 H ATOM 857 N LYS A 59 -1.837 7.296 0.800 1.00 0.10 N ATOM 858 CA LYS A 59 -2.903 8.191 1.223 1.00 0.14 C ATOM 859 C LYS A 59 -4.253 7.503 1.090 1.00 0.13 C ATOM 860 O LYS A 59 -4.483 6.746 0.145 1.00 0.13 O ATOM 861 CB LYS A 59 -2.888 9.463 0.370 1.00 0.20 C ATOM 862 CG LYS A 59 -3.929 10.500 0.763 1.00 0.26 C ATOM 863 CD LYS A 59 -4.059 11.576 -0.305 1.00 0.72 C ATOM 864 CE LYS A 59 -5.079 12.638 0.072 1.00 0.75 C ATOM 865 NZ LYS A 59 -4.575 13.557 1.125 1.00 1.40 N ATOM 866 H LYS A 59 -1.775 7.039 -0.148 1.00 0.10 H ATOM 867 HA LYS A 59 -2.737 8.453 2.257 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.914 9.921 0.451 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.884 10.010 0.884 1.00 0.43 H ATOM 870 HD2 LYS A 59 -3.098 12.052 -0.442 1.00 1.05 H ATOM 871 HE2 LYS A 59 -5.319 13.215 -0.808 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -3.713 14.047 0.793 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -4.345 13.030 1.995 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -5.300 14.273 1.351 1.00 1.85 H ATOM 875 N LYS A 60 -5.135 7.761 2.039 1.00 0.19 N ATOM 876 CA LYS A 60 -6.487 7.237 1.977 1.00 0.26 C ATOM 877 C LYS A 60 -7.252 7.906 0.849 1.00 0.30 C ATOM 878 O LYS A 60 -7.519 9.107 0.899 1.00 0.43 O ATOM 879 CB LYS A 60 -7.242 7.481 3.287 1.00 0.37 C ATOM 880 CG LYS A 60 -6.671 6.765 4.500 1.00 0.58 C ATOM 881 CD LYS A 60 -7.044 5.290 4.531 1.00 0.38 C ATOM 882 CE LYS A 60 -8.551 5.074 4.389 1.00 0.68 C ATOM 883 NZ LYS A 60 -8.950 3.683 4.738 1.00 1.32 N ATOM 884 H LYS A 60 -4.867 8.329 2.797 1.00 0.23 H ATOM 885 HA LYS A 60 -6.431 6.177 1.787 1.00 0.25 H ATOM 886 HB2 LYS A 60 -7.244 8.538 3.493 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.596 6.850 4.479 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.532 4.785 3.728 1.00 0.38 H ATOM 889 HE2 LYS A 60 -9.061 5.753 5.047 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -9.992 3.594 4.736 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -8.601 3.440 5.695 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -8.553 3.008 4.057 1.00 1.92 H ATOM 893 N LEU A 61 -7.600 7.136 -0.165 1.00 0.26 N ATOM 894 CA LEU A 61 -8.469 7.631 -1.223 1.00 0.31 C ATOM 895 C LEU A 61 -9.922 7.401 -0.826 1.00 0.43 C ATOM 896 O LEU A 61 -10.817 7.341 -1.668 1.00 0.60 O ATOM 897 CB LEU A 61 -8.157 6.934 -2.551 1.00 0.29 C ATOM 898 CG LEU A 61 -6.823 7.305 -3.219 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.548 6.357 -4.372 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.840 8.745 -3.724 1.00 0.35 C ATOM 901 H LEU A 61 -7.271 6.212 -0.206 1.00 0.26 H ATOM 902 HA LEU A 61 -8.301 8.690 -1.322 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.161 5.868 -2.376 1.00 0.30 H ATOM 904 HG LEU A 61 -6.011 7.210 -2.503 1.00 0.21 H ATOM 905 HD11 LEU A 61 -7.351 6.424 -5.091 1.00 1.04 H ATOM 906 HD12 LEU A 61 -5.617 6.627 -4.847 1.00 0.97 H ATOM 907 HD13 LEU A 61 -6.482 5.346 -3.999 1.00 1.01 H ATOM 908 HD21 LEU A 61 -6.855 9.425 -2.888 1.00 0.99 H ATOM 909 HD22 LEU A 61 -5.952 8.926 -4.312 1.00 1.11 H ATOM 910 HD23 LEU A 61 -7.715 8.904 -4.336 1.00 1.09 H ATOM 911 N ASP A 62 -10.132 7.292 0.479 1.00 0.49 N ATOM 912 CA ASP A 62 -11.445 7.054 1.053 1.00 0.64 C ATOM 913 C ASP A 62 -11.800 8.177 2.016 1.00 0.71 C ATOM 914 O ASP A 62 -11.281 8.170 3.149 1.00 1.41 O ATOM 915 CB ASP A 62 -11.469 5.717 1.795 1.00 0.72 C ATOM 916 CG ASP A 62 -12.795 5.461 2.484 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.849 5.658 1.844 1.00 1.00 O ATOM 918 OD2 ASP A 62 -12.788 5.076 3.672 1.00 1.11 O ATOM 919 OXT ASP A 62 -12.583 9.068 1.633 1.00 1.24 O ATOM 920 H ASP A 62 -9.371 7.391 1.083 1.00 0.59 H ATOM 921 HA ASP A 62 -12.166 7.031 0.250 1.00 0.75 H ATOM 922 HB2 ASP A 62 -11.287 4.917 1.093 1.00 0.77 H TER 923 ASP A 62