ATOM 1 N VAL A 1 -7.421 9.188 -15.489 1.00 5.63 N ATOM 2 CA VAL A 1 -8.587 8.819 -16.333 1.00 5.46 C ATOM 3 C VAL A 1 -9.175 7.447 -16.000 1.00 5.28 C ATOM 4 O VAL A 1 -10.401 7.309 -15.995 1.00 5.61 O ATOM 5 CB VAL A 1 -8.321 8.949 -17.845 1.00 5.44 C ATOM 6 CG1 VAL A 1 -8.145 10.420 -18.234 1.00 6.00 C ATOM 7 CG2 VAL A 1 -7.106 8.162 -18.352 1.00 5.60 C ATOM 8 H1 VAL A 1 -7.656 9.137 -14.504 1.00 6.52 H ATOM 9 H2 VAL A 1 -7.114 10.137 -15.681 1.00 5.72 H ATOM 10 H3 VAL A 1 -6.634 8.572 -15.658 1.00 5.56 H ATOM 11 HA VAL A 1 -9.382 9.527 -16.107 1.00 6.63 H ATOM 12 HB VAL A 1 -9.204 8.581 -18.369 1.00 6.19 H ATOM 13 HG11 VAL A 1 -7.216 10.824 -17.830 1.00 5.86 H ATOM 14 HG12 VAL A 1 -8.116 10.510 -19.320 1.00 6.70 H ATOM 15 HG13 VAL A 1 -8.985 11.010 -17.864 1.00 6.66 H ATOM 16 HG21 VAL A 1 -7.217 7.099 -18.138 1.00 5.98 H ATOM 17 HG22 VAL A 1 -7.026 8.278 -19.434 1.00 6.51 H ATOM 18 HG23 VAL A 1 -6.183 8.529 -17.900 1.00 5.46 H ATOM 19 N THR A 2 -8.356 6.421 -15.740 1.00 5.02 N ATOM 20 CA THR A 2 -8.801 5.055 -15.393 1.00 5.03 C ATOM 21 C THR A 2 -8.229 4.593 -14.043 1.00 4.21 C ATOM 22 O THR A 2 -7.510 5.345 -13.377 1.00 4.17 O ATOM 23 CB THR A 2 -8.511 4.094 -16.560 1.00 5.61 C ATOM 24 OG1 THR A 2 -9.253 2.909 -16.404 1.00 6.70 O ATOM 25 CG2 THR A 2 -7.044 3.707 -16.719 1.00 4.94 C ATOM 26 H THR A 2 -7.349 6.570 -15.755 1.00 4.98 H ATOM 27 HA THR A 2 -9.883 5.052 -15.269 1.00 5.56 H ATOM 28 HB THR A 2 -8.843 4.574 -17.482 1.00 6.43 H ATOM 29 HG1 THR A 2 -9.381 2.558 -17.313 1.00 7.12 H ATOM 30 HG21 THR A 2 -6.707 3.133 -15.855 1.00 4.92 H ATOM 31 HG22 THR A 2 -6.931 3.092 -17.612 1.00 5.16 H ATOM 32 HG23 THR A 2 -6.430 4.599 -16.829 1.00 5.21 H ATOM 33 N LYS A 3 -8.589 3.388 -13.592 1.00 3.79 N ATOM 34 CA LYS A 3 -8.341 2.880 -12.231 1.00 3.26 C ATOM 35 C LYS A 3 -7.023 2.094 -12.113 1.00 2.62 C ATOM 36 O LYS A 3 -6.567 1.453 -13.065 1.00 2.54 O ATOM 37 CB LYS A 3 -9.573 2.061 -11.796 1.00 3.52 C ATOM 38 CG LYS A 3 -9.832 2.034 -10.280 1.00 3.56 C ATOM 39 CD LYS A 3 -11.154 1.292 -10.010 1.00 4.30 C ATOM 40 CE LYS A 3 -11.620 1.311 -8.548 1.00 4.61 C ATOM 41 NZ LYS A 3 -11.927 2.678 -8.066 1.00 4.40 N ATOM 42 H LYS A 3 -9.117 2.803 -14.228 1.00 4.04 H ATOM 43 HA LYS A 3 -8.262 3.738 -11.562 1.00 3.35 H ATOM 44 HB2 LYS A 3 -10.459 2.491 -12.267 1.00 3.98 H ATOM 45 HB3 LYS A 3 -9.469 1.040 -12.158 1.00 3.46 H ATOM 46 HG2 LYS A 3 -9.014 1.527 -9.768 1.00 3.58 H ATOM 47 HG3 LYS A 3 -9.908 3.059 -9.917 1.00 3.67 H ATOM 48 HD2 LYS A 3 -11.940 1.726 -10.625 1.00 4.74 H ATOM 49 HD3 LYS A 3 -11.038 0.254 -10.323 1.00 4.77 H ATOM 50 HE2 LYS A 3 -12.524 0.698 -8.479 1.00 5.36 H ATOM 51 HE3 LYS A 3 -10.860 0.851 -7.916 1.00 5.13 H ATOM 52 HZ1 LYS A 3 -11.083 3.228 -7.925 1.00 4.61 H ATOM 53 HZ2 LYS A 3 -12.525 3.175 -8.725 1.00 4.41 H ATOM 54 HZ3 LYS A 3 -12.406 2.663 -7.167 1.00 4.93 H ATOM 55 N LYS A 4 -6.413 2.126 -10.925 1.00 2.30 N ATOM 56 CA LYS A 4 -5.246 1.305 -10.552 1.00 1.84 C ATOM 57 C LYS A 4 -5.616 -0.166 -10.364 1.00 1.56 C ATOM 58 O LYS A 4 -6.776 -0.565 -10.502 1.00 1.64 O ATOM 59 CB LYS A 4 -4.565 1.920 -9.307 1.00 1.74 C ATOM 60 CG LYS A 4 -3.711 3.136 -9.700 1.00 2.02 C ATOM 61 CD LYS A 4 -2.191 2.932 -9.759 1.00 2.16 C ATOM 62 CE LYS A 4 -1.800 1.744 -10.642 1.00 2.82 C ATOM 63 NZ LYS A 4 -0.420 1.842 -11.176 1.00 3.09 N ATOM 64 H LYS A 4 -6.825 2.720 -10.210 1.00 2.55 H ATOM 65 HA LYS A 4 -4.534 1.318 -11.373 1.00 1.94 H ATOM 66 HB2 LYS A 4 -5.333 2.233 -8.598 1.00 1.87 H ATOM 67 HB3 LYS A 4 -3.937 1.194 -8.795 1.00 1.54 H ATOM 68 HG2 LYS A 4 -4.029 3.455 -10.686 1.00 2.20 H ATOM 69 HG3 LYS A 4 -3.904 3.937 -8.991 1.00 2.25 H ATOM 70 HD2 LYS A 4 -1.741 3.845 -10.153 1.00 2.71 H ATOM 71 HD3 LYS A 4 -1.817 2.772 -8.748 1.00 2.96 H ATOM 72 HE2 LYS A 4 -1.913 0.837 -10.049 1.00 3.59 H ATOM 73 HE3 LYS A 4 -2.495 1.683 -11.474 1.00 3.69 H ATOM 74 HZ1 LYS A 4 -0.139 0.975 -11.628 1.00 3.63 H ATOM 75 HZ2 LYS A 4 -0.341 2.595 -11.856 1.00 3.35 H ATOM 76 HZ3 LYS A 4 0.246 2.039 -10.432 1.00 3.30 H ATOM 77 N ALA A 5 -4.606 -0.975 -10.073 1.00 1.31 N ATOM 78 CA ALA A 5 -4.807 -2.359 -9.650 1.00 1.05 C ATOM 79 C ALA A 5 -5.528 -2.390 -8.291 1.00 0.97 C ATOM 80 O ALA A 5 -5.352 -1.481 -7.471 1.00 1.04 O ATOM 81 CB ALA A 5 -3.454 -3.081 -9.594 1.00 0.96 C ATOM 82 H ALA A 5 -3.707 -0.540 -9.915 1.00 1.41 H ATOM 83 HA ALA A 5 -5.438 -2.867 -10.382 1.00 1.10 H ATOM 84 HB1 ALA A 5 -2.811 -2.607 -8.852 1.00 1.46 H ATOM 85 HB2 ALA A 5 -3.606 -4.124 -9.314 1.00 1.53 H ATOM 86 HB3 ALA A 5 -2.969 -3.044 -10.569 1.00 1.40 H ATOM 87 N SER A 6 -6.332 -3.423 -8.027 1.00 0.93 N ATOM 88 CA SER A 6 -6.892 -3.579 -6.686 1.00 0.98 C ATOM 89 C SER A 6 -5.789 -3.852 -5.662 1.00 0.74 C ATOM 90 O SER A 6 -4.726 -4.398 -5.962 1.00 0.49 O ATOM 91 CB SER A 6 -8.035 -4.601 -6.618 1.00 1.17 C ATOM 92 OG SER A 6 -7.578 -5.905 -6.328 1.00 1.39 O ATOM 93 H SER A 6 -6.488 -4.151 -8.715 1.00 0.92 H ATOM 94 HA SER A 6 -7.340 -2.623 -6.421 1.00 1.15 H ATOM 95 HB2 SER A 6 -8.717 -4.303 -5.821 1.00 1.12 H ATOM 96 HB3 SER A 6 -8.586 -4.592 -7.558 1.00 1.39 H ATOM 97 HG SER A 6 -8.249 -6.547 -6.643 1.00 1.83 H ATOM 98 N HIS A 7 -6.078 -3.473 -4.425 1.00 0.89 N ATOM 99 CA HIS A 7 -5.316 -3.806 -3.216 1.00 0.81 C ATOM 100 C HIS A 7 -4.941 -5.295 -3.207 1.00 0.83 C ATOM 101 O HIS A 7 -3.764 -5.643 -3.204 1.00 0.96 O ATOM 102 CB HIS A 7 -6.166 -3.397 -1.986 1.00 1.27 C ATOM 103 CG HIS A 7 -7.653 -3.422 -2.253 1.00 1.69 C ATOM 104 ND1 HIS A 7 -8.427 -4.581 -2.338 1.00 2.14 N ATOM 105 CD2 HIS A 7 -8.370 -2.380 -2.767 1.00 1.92 C ATOM 106 CE1 HIS A 7 -9.591 -4.214 -2.898 1.00 2.58 C ATOM 107 NE2 HIS A 7 -9.580 -2.899 -3.168 1.00 2.41 N ATOM 108 H HIS A 7 -6.989 -3.058 -4.292 1.00 1.16 H ATOM 109 HA HIS A 7 -4.378 -3.252 -3.203 1.00 0.69 H ATOM 110 HB2 HIS A 7 -5.954 -4.060 -1.148 1.00 1.45 H ATOM 111 HB3 HIS A 7 -5.892 -2.385 -1.686 1.00 1.41 H ATOM 112 HD2 HIS A 7 -8.013 -1.370 -2.937 1.00 1.91 H ATOM 113 HE1 HIS A 7 -10.405 -4.891 -3.133 1.00 3.11 H ATOM 114 HE2 HIS A 7 -10.303 -2.395 -3.681 1.00 2.72 H ATOM 115 N LYS A 8 -5.941 -6.167 -3.297 1.00 1.18 N ATOM 116 CA LYS A 8 -5.803 -7.630 -3.410 1.00 1.41 C ATOM 117 C LYS A 8 -4.903 -8.063 -4.571 1.00 1.14 C ATOM 118 O LYS A 8 -3.971 -8.834 -4.363 1.00 1.29 O ATOM 119 CB LYS A 8 -7.195 -8.255 -3.539 1.00 1.83 C ATOM 120 CG LYS A 8 -7.143 -9.775 -3.737 1.00 2.91 C ATOM 121 CD LYS A 8 -6.508 -10.529 -2.556 1.00 3.71 C ATOM 122 CE LYS A 8 -6.570 -12.045 -2.764 1.00 4.96 C ATOM 123 NZ LYS A 8 -5.903 -12.774 -1.660 1.00 5.89 N ATOM 124 H LYS A 8 -6.858 -5.750 -3.263 1.00 1.51 H ATOM 125 HA LYS A 8 -5.357 -8.019 -2.499 1.00 1.61 H ATOM 126 HB2 LYS A 8 -7.776 -8.031 -2.641 1.00 2.48 H ATOM 127 HB3 LYS A 8 -7.717 -7.817 -4.391 1.00 1.53 H ATOM 128 HG2 LYS A 8 -8.166 -10.085 -3.864 1.00 3.34 H ATOM 129 HG3 LYS A 8 -6.615 -10.025 -4.658 1.00 3.32 H ATOM 130 HD2 LYS A 8 -5.464 -10.236 -2.450 1.00 3.65 H ATOM 131 HD3 LYS A 8 -7.046 -10.266 -1.646 1.00 3.81 H ATOM 132 HE2 LYS A 8 -7.621 -12.342 -2.811 1.00 4.97 H ATOM 133 HE3 LYS A 8 -6.097 -12.298 -3.717 1.00 5.57 H ATOM 134 HZ1 LYS A 8 -6.071 -13.774 -1.731 1.00 6.46 H ATOM 135 HZ2 LYS A 8 -4.895 -12.622 -1.672 1.00 6.79 H ATOM 136 HZ3 LYS A 8 -6.259 -12.453 -0.763 1.00 5.63 H ATOM 137 N ASP A 9 -5.166 -7.565 -5.773 1.00 0.88 N ATOM 138 CA ASP A 9 -4.384 -7.837 -6.996 1.00 0.69 C ATOM 139 C ASP A 9 -2.894 -7.461 -6.856 1.00 0.70 C ATOM 140 O ASP A 9 -2.011 -8.136 -7.384 1.00 1.02 O ATOM 141 CB ASP A 9 -5.020 -7.047 -8.147 1.00 0.65 C ATOM 142 CG ASP A 9 -4.781 -7.595 -9.553 1.00 1.09 C ATOM 143 OD1 ASP A 9 -5.297 -6.978 -10.513 1.00 2.12 O ATOM 144 OD2 ASP A 9 -4.151 -8.661 -9.738 1.00 2.26 O ATOM 145 H ASP A 9 -6.006 -7.001 -5.849 1.00 0.95 H ATOM 146 HA ASP A 9 -4.450 -8.896 -7.221 1.00 0.85 H ATOM 147 HB2 ASP A 9 -6.092 -7.028 -7.994 1.00 1.05 H ATOM 148 HB3 ASP A 9 -4.666 -6.022 -8.104 1.00 1.07 H ATOM 149 N ALA A 10 -2.614 -6.407 -6.090 1.00 0.57 N ATOM 150 CA ALA A 10 -1.270 -5.984 -5.686 1.00 0.70 C ATOM 151 C ALA A 10 -0.705 -6.725 -4.452 1.00 0.94 C ATOM 152 O ALA A 10 0.458 -6.534 -4.101 1.00 1.13 O ATOM 153 CB ALA A 10 -1.316 -4.475 -5.438 1.00 0.57 C ATOM 154 H ALA A 10 -3.409 -5.844 -5.791 1.00 0.51 H ATOM 155 HA ALA A 10 -0.586 -6.171 -6.513 1.00 0.84 H ATOM 156 HB1 ALA A 10 -1.976 -4.269 -4.596 1.00 0.69 H ATOM 157 HB2 ALA A 10 -0.321 -4.103 -5.197 1.00 0.95 H ATOM 158 HB3 ALA A 10 -1.692 -3.962 -6.325 1.00 0.82 H ATOM 159 N GLY A 11 -1.496 -7.554 -3.767 1.00 1.05 N ATOM 160 CA GLY A 11 -1.107 -8.287 -2.556 1.00 1.32 C ATOM 161 C GLY A 11 -1.217 -7.499 -1.241 1.00 1.07 C ATOM 162 O GLY A 11 -0.608 -7.909 -0.252 1.00 1.02 O ATOM 163 H GLY A 11 -2.443 -7.681 -4.105 1.00 0.98 H ATOM 164 HA2 GLY A 11 -1.753 -9.160 -2.467 1.00 1.56 H ATOM 165 HA3 GLY A 11 -0.081 -8.640 -2.659 1.00 1.59 H ATOM 166 N TYR A 12 -1.952 -6.380 -1.214 1.00 0.98 N ATOM 167 CA TYR A 12 -2.182 -5.540 -0.028 1.00 0.77 C ATOM 168 C TYR A 12 -2.996 -6.254 1.062 1.00 0.79 C ATOM 169 O TYR A 12 -3.862 -7.092 0.783 1.00 1.04 O ATOM 170 CB TYR A 12 -2.825 -4.198 -0.426 1.00 0.76 C ATOM 171 CG TYR A 12 -3.236 -3.267 0.707 1.00 1.64 C ATOM 172 CD1 TYR A 12 -4.495 -3.414 1.329 1.00 3.50 C ATOM 173 CD2 TYR A 12 -2.376 -2.233 1.121 1.00 1.86 C ATOM 174 CE1 TYR A 12 -4.879 -2.553 2.378 1.00 4.52 C ATOM 175 CE2 TYR A 12 -2.769 -1.356 2.150 1.00 2.74 C ATOM 176 CZ TYR A 12 -4.005 -1.531 2.803 1.00 3.88 C ATOM 177 OH TYR A 12 -4.338 -0.727 3.849 1.00 5.02 O ATOM 178 H TYR A 12 -2.449 -6.129 -2.062 1.00 1.04 H ATOM 179 HA TYR A 12 -1.213 -5.316 0.395 1.00 0.71 H ATOM 180 HB2 TYR A 12 -2.154 -3.663 -1.096 1.00 1.64 H ATOM 181 HB3 TYR A 12 -3.719 -4.406 -0.989 1.00 0.72 H ATOM 182 HD1 TYR A 12 -5.164 -4.207 1.028 1.00 4.38 H ATOM 183 HD2 TYR A 12 -1.415 -2.097 0.645 1.00 2.56 H ATOM 184 HE1 TYR A 12 -5.825 -2.693 2.877 1.00 6.04 H ATOM 185 HE2 TYR A 12 -2.116 -0.546 2.443 1.00 3.29 H ATOM 186 HH TYR A 12 -3.543 -0.263 4.168 1.00 6.16 H ATOM 187 N GLN A 13 -2.726 -5.882 2.312 1.00 0.67 N ATOM 188 CA GLN A 13 -3.280 -6.458 3.538 1.00 0.77 C ATOM 189 C GLN A 13 -3.630 -5.387 4.571 1.00 0.74 C ATOM 190 O GLN A 13 -3.099 -4.280 4.556 1.00 0.74 O ATOM 191 CB GLN A 13 -2.287 -7.459 4.153 1.00 0.81 C ATOM 192 CG GLN A 13 -0.843 -6.939 4.182 1.00 0.64 C ATOM 193 CD GLN A 13 0.149 -7.918 4.750 1.00 0.73 C ATOM 194 OE1 GLN A 13 -0.073 -9.120 4.872 1.00 0.81 O ATOM 195 NE2 GLN A 13 1.280 -7.391 5.134 1.00 0.82 N ATOM 196 H GLN A 13 -2.052 -5.135 2.436 1.00 0.60 H ATOM 197 HA GLN A 13 -4.196 -6.995 3.306 1.00 0.91 H ATOM 198 HB2 GLN A 13 -2.600 -7.712 5.166 1.00 0.95 H ATOM 199 HB3 GLN A 13 -2.315 -8.371 3.580 1.00 0.97 H ATOM 200 HG2 GLN A 13 -0.498 -6.687 3.182 1.00 0.75 H ATOM 201 HG3 GLN A 13 -0.782 -6.059 4.812 1.00 0.64 H ATOM 202 HE21 GLN A 13 1.352 -6.383 5.143 1.00 0.76 H ATOM 203 HE22 GLN A 13 1.825 -7.947 5.772 1.00 0.87 H ATOM 204 N GLU A 14 -4.472 -5.756 5.534 1.00 0.96 N ATOM 205 CA GLU A 14 -4.902 -4.880 6.630 1.00 1.10 C ATOM 206 C GLU A 14 -3.780 -4.294 7.506 1.00 0.99 C ATOM 207 O GLU A 14 -3.999 -3.278 8.176 1.00 1.02 O ATOM 208 CB GLU A 14 -5.873 -5.659 7.539 1.00 1.46 C ATOM 209 CG GLU A 14 -5.267 -6.981 8.051 1.00 1.86 C ATOM 210 CD GLU A 14 -5.643 -7.282 9.500 1.00 2.09 C ATOM 211 OE1 GLU A 14 -4.818 -6.992 10.404 1.00 3.23 O ATOM 212 OE2 GLU A 14 -6.737 -7.852 9.745 1.00 2.54 O ATOM 213 H GLU A 14 -4.895 -6.676 5.465 1.00 1.15 H ATOM 214 HA GLU A 14 -5.407 -4.025 6.189 1.00 1.18 H ATOM 215 HB2 GLU A 14 -6.134 -5.024 8.385 1.00 1.72 H ATOM 216 HB3 GLU A 14 -6.789 -5.877 6.990 1.00 1.39 H ATOM 217 HG2 GLU A 14 -5.589 -7.794 7.401 1.00 1.93 H ATOM 218 HG3 GLU A 14 -4.181 -6.954 7.991 1.00 2.55 H ATOM 219 N SER A 15 -2.605 -4.926 7.561 1.00 0.92 N ATOM 220 CA SER A 15 -1.529 -4.511 8.470 1.00 0.80 C ATOM 221 C SER A 15 -0.106 -4.852 7.986 1.00 0.93 C ATOM 222 O SER A 15 0.064 -5.874 7.323 1.00 1.37 O ATOM 223 CB SER A 15 -1.749 -5.061 9.887 1.00 0.85 C ATOM 224 OG SER A 15 -2.154 -6.423 9.947 1.00 1.11 O ATOM 225 H SER A 15 -2.462 -5.729 6.955 1.00 0.91 H ATOM 226 HA SER A 15 -1.597 -3.430 8.539 1.00 0.82 H ATOM 227 HB2 SER A 15 -0.806 -4.972 10.412 1.00 0.89 H ATOM 228 HB3 SER A 15 -2.471 -4.434 10.406 1.00 0.95 H ATOM 229 HG SER A 15 -3.129 -6.470 10.074 1.00 1.69 H ATOM 230 N PRO A 16 0.911 -4.036 8.347 1.00 0.70 N ATOM 231 CA PRO A 16 2.292 -4.115 7.843 1.00 0.59 C ATOM 232 C PRO A 16 2.989 -5.485 7.903 1.00 0.47 C ATOM 233 O PRO A 16 2.758 -6.286 8.819 1.00 0.57 O ATOM 234 CB PRO A 16 3.088 -3.113 8.676 1.00 0.57 C ATOM 235 CG PRO A 16 2.071 -2.099 9.174 1.00 0.70 C ATOM 236 CD PRO A 16 0.759 -2.866 9.212 1.00 0.70 C ATOM 237 HA PRO A 16 2.297 -3.771 6.810 1.00 0.66 H ATOM 238 HB2 PRO A 16 3.517 -3.619 9.530 1.00 0.58 H ATOM 239 HB3 PRO A 16 3.882 -2.643 8.103 1.00 0.58 H ATOM 240 HG2 PRO A 16 2.345 -1.725 10.160 1.00 0.77 H ATOM 241 HG3 PRO A 16 1.981 -1.279 8.465 1.00 0.78 H ATOM 242 HD2 PRO A 16 0.528 -3.187 10.228 1.00 0.78 H ATOM 243 HD3 PRO A 16 -0.029 -2.203 8.856 1.00 0.89 H ATOM 244 N ASN A 17 3.942 -5.687 6.984 1.00 0.39 N ATOM 245 CA ASN A 17 4.823 -6.855 6.894 1.00 0.41 C ATOM 246 C ASN A 17 6.221 -6.519 7.440 1.00 0.41 C ATOM 247 O ASN A 17 7.018 -5.890 6.742 1.00 0.56 O ATOM 248 CB ASN A 17 4.885 -7.305 5.418 1.00 0.52 C ATOM 249 CG ASN A 17 5.802 -8.494 5.170 1.00 0.70 C ATOM 250 OD1 ASN A 17 6.256 -9.181 6.081 1.00 0.78 O ATOM 251 ND2 ASN A 17 6.087 -8.788 3.925 1.00 0.86 N ATOM 252 H ASN A 17 4.159 -4.914 6.363 1.00 0.42 H ATOM 253 HA ASN A 17 4.413 -7.674 7.485 1.00 0.52 H ATOM 254 HB2 ASN A 17 3.891 -7.583 5.079 1.00 0.59 H ATOM 255 HB3 ASN A 17 5.226 -6.472 4.803 1.00 0.51 H ATOM 256 HD21 ASN A 17 5.658 -8.267 3.171 1.00 0.87 H ATOM 257 HD22 ASN A 17 6.602 -9.632 3.723 1.00 1.03 H ATOM 258 N GLY A 18 6.530 -6.942 8.672 1.00 0.57 N ATOM 259 CA GLY A 18 7.859 -6.803 9.279 1.00 0.70 C ATOM 260 C GLY A 18 8.385 -5.363 9.272 1.00 0.64 C ATOM 261 O GLY A 18 7.947 -4.528 10.071 1.00 0.88 O ATOM 262 H GLY A 18 5.836 -7.455 9.203 1.00 0.78 H ATOM 263 HA2 GLY A 18 7.816 -7.142 10.315 1.00 0.91 H ATOM 264 HA3 GLY A 18 8.563 -7.444 8.748 1.00 0.77 H ATOM 265 N ALA A 19 9.314 -5.075 8.358 1.00 0.60 N ATOM 266 CA ALA A 19 9.953 -3.770 8.196 1.00 0.70 C ATOM 267 C ALA A 19 9.244 -2.811 7.209 1.00 0.69 C ATOM 268 O ALA A 19 9.658 -1.649 7.108 1.00 0.93 O ATOM 269 CB ALA A 19 11.413 -4.022 7.800 1.00 0.89 C ATOM 270 H ALA A 19 9.584 -5.813 7.714 1.00 0.73 H ATOM 271 HA ALA A 19 9.963 -3.268 9.164 1.00 0.78 H ATOM 272 HB1 ALA A 19 11.887 -4.660 8.545 1.00 1.65 H ATOM 273 HB2 ALA A 19 11.461 -4.509 6.825 1.00 1.85 H ATOM 274 HB3 ALA A 19 11.954 -3.076 7.758 1.00 1.84 H ATOM 275 N LYS A 20 8.202 -3.244 6.478 1.00 0.57 N ATOM 276 CA LYS A 20 7.513 -2.448 5.440 1.00 0.70 C ATOM 277 C LYS A 20 6.023 -2.221 5.728 1.00 0.56 C ATOM 278 O LYS A 20 5.290 -3.152 6.068 1.00 0.38 O ATOM 279 CB LYS A 20 7.661 -3.100 4.051 1.00 0.84 C ATOM 280 CG LYS A 20 9.085 -3.538 3.667 1.00 0.98 C ATOM 281 CD LYS A 20 9.274 -5.053 3.821 1.00 0.96 C ATOM 282 CE LYS A 20 10.745 -5.442 3.624 1.00 1.20 C ATOM 283 NZ LYS A 20 10.946 -6.899 3.792 1.00 1.50 N ATOM 284 H LYS A 20 7.904 -4.212 6.585 1.00 0.52 H ATOM 285 HA LYS A 20 7.980 -1.463 5.379 1.00 0.91 H ATOM 286 HB2 LYS A 20 6.990 -3.959 3.983 1.00 0.78 H ATOM 287 HB3 LYS A 20 7.326 -2.370 3.310 1.00 1.01 H ATOM 288 HG2 LYS A 20 9.254 -3.284 2.625 1.00 1.11 H ATOM 289 HG3 LYS A 20 9.819 -3.003 4.269 1.00 1.13 H ATOM 290 HD2 LYS A 20 8.933 -5.350 4.811 1.00 0.94 H ATOM 291 HD3 LYS A 20 8.660 -5.567 3.081 1.00 0.98 H ATOM 292 HE2 LYS A 20 11.052 -5.144 2.617 1.00 1.63 H ATOM 293 HE3 LYS A 20 11.362 -4.899 4.346 1.00 1.79 H ATOM 294 HZ1 LYS A 20 10.357 -7.423 3.144 1.00 1.96 H ATOM 295 HZ2 LYS A 20 11.904 -7.169 3.595 1.00 2.16 H ATOM 296 HZ3 LYS A 20 10.717 -7.190 4.738 1.00 2.24 H ATOM 297 N ARG A 21 5.555 -0.998 5.462 1.00 0.67 N ATOM 298 CA ARG A 21 4.142 -0.621 5.256 1.00 0.53 C ATOM 299 C ARG A 21 4.036 0.305 4.041 1.00 0.51 C ATOM 300 O ARG A 21 5.056 0.788 3.572 1.00 0.74 O ATOM 301 CB ARG A 21 3.564 0.007 6.537 1.00 0.78 C ATOM 302 CG ARG A 21 3.841 1.505 6.714 1.00 0.65 C ATOM 303 CD ARG A 21 3.155 2.032 7.976 1.00 0.99 C ATOM 304 NE ARG A 21 3.213 3.500 8.023 1.00 0.72 N ATOM 305 CZ ARG A 21 4.113 4.221 8.674 1.00 1.06 C ATOM 306 NH1 ARG A 21 5.154 3.689 9.247 1.00 1.55 N ATOM 307 NH2 ARG A 21 3.988 5.509 8.752 1.00 1.29 N ATOM 308 H ARG A 21 6.241 -0.287 5.220 1.00 0.86 H ATOM 309 HA ARG A 21 3.564 -1.516 5.042 1.00 0.41 H ATOM 310 HB2 ARG A 21 2.485 -0.137 6.515 1.00 0.94 H ATOM 311 HB3 ARG A 21 3.961 -0.518 7.406 1.00 1.14 H ATOM 312 HG2 ARG A 21 4.915 1.684 6.774 1.00 0.92 H ATOM 313 HG3 ARG A 21 3.428 2.044 5.864 1.00 0.48 H ATOM 314 HD2 ARG A 21 2.109 1.734 7.966 1.00 1.32 H ATOM 315 HD3 ARG A 21 3.605 1.590 8.865 1.00 1.52 H ATOM 316 HE ARG A 21 2.480 3.984 7.517 1.00 0.70 H ATOM 317 HH11 ARG A 21 5.287 2.682 9.220 1.00 1.54 H ATOM 318 HH12 ARG A 21 5.858 4.248 9.714 1.00 2.05 H ATOM 319 HH21 ARG A 21 3.122 5.949 8.452 1.00 1.12 H ATOM 320 HH22 ARG A 21 4.599 6.026 9.377 1.00 1.77 H ATOM 321 N CYS A 22 2.828 0.643 3.593 1.00 0.41 N ATOM 322 CA CYS A 22 2.580 1.640 2.545 1.00 0.45 C ATOM 323 C CYS A 22 3.380 2.949 2.721 1.00 0.63 C ATOM 324 O CYS A 22 4.232 3.292 1.906 1.00 1.18 O ATOM 325 CB CYS A 22 1.068 1.876 2.562 1.00 0.42 C ATOM 326 SG CYS A 22 0.257 0.353 2.012 1.00 0.41 S ATOM 327 H CYS A 22 2.021 0.151 3.934 1.00 0.47 H ATOM 328 HA CYS A 22 2.853 1.229 1.569 1.00 0.50 H ATOM 329 HB2 CYS A 22 0.723 2.144 3.566 1.00 0.46 H ATOM 330 HB3 CYS A 22 0.802 2.685 1.881 1.00 0.44 H ATOM 331 N GLY A 23 3.220 3.629 3.855 1.00 0.72 N ATOM 332 CA GLY A 23 3.995 4.808 4.262 1.00 0.86 C ATOM 333 C GLY A 23 5.523 4.641 4.356 1.00 1.52 C ATOM 334 O GLY A 23 6.203 5.618 4.661 1.00 2.24 O ATOM 335 H GLY A 23 2.492 3.323 4.489 1.00 1.00 H ATOM 336 HA2 GLY A 23 3.794 5.616 3.557 1.00 1.39 H ATOM 337 HA3 GLY A 23 3.633 5.121 5.240 1.00 0.84 H ATOM 338 N THR A 24 6.081 3.453 4.097 1.00 1.68 N ATOM 339 CA THR A 24 7.528 3.180 3.976 1.00 2.45 C ATOM 340 C THR A 24 7.889 2.327 2.742 1.00 2.32 C ATOM 341 O THR A 24 9.031 1.879 2.609 1.00 3.41 O ATOM 342 CB THR A 24 8.087 2.550 5.267 1.00 3.21 C ATOM 343 OG1 THR A 24 7.403 1.361 5.606 1.00 3.85 O ATOM 344 CG2 THR A 24 7.953 3.500 6.459 1.00 3.54 C ATOM 345 H THR A 24 5.470 2.668 3.911 1.00 1.50 H ATOM 346 HA THR A 24 8.046 4.128 3.831 1.00 2.79 H ATOM 347 HB THR A 24 9.145 2.327 5.131 1.00 3.67 H ATOM 348 HG1 THR A 24 7.698 1.124 6.508 1.00 4.35 H ATOM 349 HG21 THR A 24 8.403 4.464 6.214 1.00 3.31 H ATOM 350 HG22 THR A 24 6.906 3.648 6.718 1.00 4.16 H ATOM 351 HG23 THR A 24 8.475 3.089 7.320 1.00 4.49 H ATOM 352 N CYS A 25 6.949 2.100 1.814 1.00 1.25 N ATOM 353 CA CYS A 25 7.099 1.229 0.643 1.00 1.08 C ATOM 354 C CYS A 25 7.716 1.915 -0.587 1.00 1.03 C ATOM 355 O CYS A 25 8.077 1.231 -1.541 1.00 2.45 O ATOM 356 CB CYS A 25 5.717 0.668 0.288 1.00 1.17 C ATOM 357 SG CYS A 25 4.897 1.812 -0.833 1.00 1.35 S ATOM 358 H CYS A 25 6.028 2.497 1.961 1.00 1.16 H ATOM 359 HA CYS A 25 7.758 0.400 0.907 1.00 1.26 H ATOM 360 HB2 CYS A 25 5.817 -0.296 -0.207 1.00 1.82 H ATOM 361 HB3 CYS A 25 5.100 0.523 1.174 1.00 2.29 H ATOM 362 N ARG A 26 7.840 3.252 -0.576 1.00 1.32 N ATOM 363 CA ARG A 26 8.307 4.114 -1.687 1.00 1.56 C ATOM 364 C ARG A 26 7.364 4.170 -2.900 1.00 1.05 C ATOM 365 O ARG A 26 7.777 4.600 -3.982 1.00 1.48 O ATOM 366 CB ARG A 26 9.764 3.803 -2.081 1.00 2.35 C ATOM 367 CG ARG A 26 10.704 3.426 -0.931 1.00 3.07 C ATOM 368 CD ARG A 26 10.879 4.576 0.056 1.00 4.40 C ATOM 369 NE ARG A 26 11.765 4.193 1.165 1.00 5.47 N ATOM 370 CZ ARG A 26 11.942 4.839 2.298 1.00 6.74 C ATOM 371 NH1 ARG A 26 11.374 5.980 2.543 1.00 7.41 N ATOM 372 NH2 ARG A 26 12.709 4.311 3.201 1.00 7.84 N ATOM 373 H ARG A 26 7.431 3.722 0.227 1.00 2.38 H ATOM 374 HA ARG A 26 8.307 5.129 -1.297 1.00 2.06 H ATOM 375 HB2 ARG A 26 9.772 2.973 -2.779 1.00 2.16 H ATOM 376 HB3 ARG A 26 10.177 4.666 -2.606 1.00 3.12 H ATOM 377 HG2 ARG A 26 10.339 2.544 -0.405 1.00 3.57 H ATOM 378 HG3 ARG A 26 11.652 3.155 -1.366 1.00 3.18 H ATOM 379 HD2 ARG A 26 11.289 5.445 -0.461 1.00 4.61 H ATOM 380 HD3 ARG A 26 9.891 4.826 0.442 1.00 5.27 H ATOM 381 HE ARG A 26 12.263 3.310 1.100 1.00 5.72 H ATOM 382 HH11 ARG A 26 10.801 6.422 1.833 1.00 7.13 H ATOM 383 HH12 ARG A 26 11.270 6.312 3.497 1.00 8.62 H ATOM 384 HH21 ARG A 26 13.131 3.418 2.982 1.00 7.97 H ATOM 385 HH22 ARG A 26 13.012 4.847 4.007 1.00 8.77 H ATOM 386 N GLN A 27 6.117 3.735 -2.731 1.00 0.69 N ATOM 387 CA GLN A 27 5.070 3.676 -3.759 1.00 1.03 C ATOM 388 C GLN A 27 3.727 4.276 -3.277 1.00 1.15 C ATOM 389 O GLN A 27 2.882 4.621 -4.101 1.00 2.05 O ATOM 390 CB GLN A 27 4.977 2.209 -4.214 1.00 1.70 C ATOM 391 CG GLN A 27 4.233 1.931 -5.528 1.00 2.30 C ATOM 392 CD GLN A 27 4.983 2.347 -6.793 1.00 2.36 C ATOM 393 OE1 GLN A 27 5.983 3.060 -6.785 1.00 2.28 O ATOM 394 NE2 GLN A 27 4.524 1.910 -7.942 1.00 3.36 N ATOM 395 H GLN A 27 5.906 3.281 -1.848 1.00 0.83 H ATOM 396 HA GLN A 27 5.380 4.280 -4.610 1.00 1.31 H ATOM 397 HB2 GLN A 27 5.984 1.810 -4.326 1.00 2.20 H ATOM 398 HB3 GLN A 27 4.501 1.638 -3.422 1.00 2.89 H ATOM 399 HG2 GLN A 27 4.070 0.856 -5.585 1.00 3.48 H ATOM 400 HG3 GLN A 27 3.252 2.403 -5.509 1.00 2.88 H ATOM 401 HE21 GLN A 27 3.716 1.301 -7.964 1.00 4.06 H ATOM 402 HE22 GLN A 27 4.993 2.209 -8.791 1.00 3.70 H ATOM 403 N PHE A 28 3.554 4.521 -1.970 1.00 0.69 N ATOM 404 CA PHE A 28 2.459 5.333 -1.413 1.00 0.57 C ATOM 405 C PHE A 28 2.414 6.761 -1.987 1.00 0.62 C ATOM 406 O PHE A 28 3.448 7.338 -2.356 1.00 0.87 O ATOM 407 CB PHE A 28 2.596 5.379 0.116 1.00 0.54 C ATOM 408 CG PHE A 28 1.505 6.108 0.881 1.00 0.49 C ATOM 409 CD1 PHE A 28 0.178 5.638 0.837 1.00 2.04 C ATOM 410 CD2 PHE A 28 1.818 7.229 1.675 1.00 1.95 C ATOM 411 CE1 PHE A 28 -0.831 6.302 1.558 1.00 2.19 C ATOM 412 CE2 PHE A 28 0.810 7.882 2.410 1.00 1.86 C ATOM 413 CZ PHE A 28 -0.517 7.424 2.343 1.00 0.74 C ATOM 414 H PHE A 28 4.182 4.066 -1.322 1.00 1.15 H ATOM 415 HA PHE A 28 1.518 4.837 -1.658 1.00 0.56 H ATOM 416 HB2 PHE A 28 2.593 4.357 0.471 1.00 0.68 H ATOM 417 HB3 PHE A 28 3.562 5.818 0.366 1.00 0.57 H ATOM 418 HD1 PHE A 28 -0.074 4.765 0.249 1.00 3.45 H ATOM 419 HD2 PHE A 28 2.837 7.584 1.736 1.00 3.45 H ATOM 420 HE1 PHE A 28 -1.849 5.939 1.516 1.00 3.69 H ATOM 421 HE2 PHE A 28 1.056 8.730 3.035 1.00 3.26 H ATOM 422 HZ PHE A 28 -1.292 7.922 2.909 1.00 0.91 H ATOM 423 N ARG A 29 1.213 7.353 -2.020 1.00 0.57 N ATOM 424 CA ARG A 29 0.919 8.676 -2.586 1.00 0.69 C ATOM 425 C ARG A 29 0.083 9.516 -1.588 1.00 0.78 C ATOM 426 O ARG A 29 -1.147 9.427 -1.586 1.00 0.86 O ATOM 427 CB ARG A 29 0.240 8.453 -3.955 1.00 0.68 C ATOM 428 CG ARG A 29 0.123 9.729 -4.790 1.00 0.98 C ATOM 429 CD ARG A 29 1.469 10.103 -5.427 1.00 1.51 C ATOM 430 NE ARG A 29 1.540 11.522 -5.816 1.00 1.67 N ATOM 431 CZ ARG A 29 2.563 12.339 -5.625 1.00 2.16 C ATOM 432 NH1 ARG A 29 3.670 12.002 -5.026 1.00 2.55 N ATOM 433 NH2 ARG A 29 2.526 13.566 -6.039 1.00 2.59 N ATOM 434 H ARG A 29 0.417 6.832 -1.654 1.00 0.53 H ATOM 435 HA ARG A 29 1.854 9.203 -2.763 1.00 0.84 H ATOM 436 HB2 ARG A 29 0.797 7.714 -4.523 1.00 0.75 H ATOM 437 HB3 ARG A 29 -0.754 8.052 -3.803 1.00 0.57 H ATOM 438 HG2 ARG A 29 -0.617 9.590 -5.578 1.00 0.85 H ATOM 439 HG3 ARG A 29 -0.223 10.507 -4.121 1.00 1.19 H ATOM 440 HD2 ARG A 29 2.254 9.888 -4.714 1.00 1.99 H ATOM 441 HD3 ARG A 29 1.632 9.476 -6.304 1.00 1.66 H ATOM 442 HE ARG A 29 0.715 11.922 -6.254 1.00 1.71 H ATOM 443 HH11 ARG A 29 3.829 11.056 -4.691 1.00 2.40 H ATOM 444 HH12 ARG A 29 4.393 12.702 -4.933 1.00 3.10 H ATOM 445 HH21 ARG A 29 1.740 13.917 -6.573 1.00 2.56 H ATOM 446 HH22 ARG A 29 3.314 14.166 -5.824 1.00 3.14 H ATOM 447 N PRO A 30 0.722 10.318 -0.712 1.00 0.93 N ATOM 448 CA PRO A 30 0.035 11.027 0.375 1.00 1.06 C ATOM 449 C PRO A 30 -1.026 12.041 -0.102 1.00 1.20 C ATOM 450 O PRO A 30 -0.797 12.726 -1.105 1.00 1.31 O ATOM 451 CB PRO A 30 1.137 11.738 1.173 1.00 1.29 C ATOM 452 CG PRO A 30 2.401 10.945 0.855 1.00 1.51 C ATOM 453 CD PRO A 30 2.165 10.465 -0.572 1.00 1.10 C ATOM 454 HA PRO A 30 -0.430 10.271 1.007 1.00 0.99 H ATOM 455 HB2 PRO A 30 1.261 12.762 0.815 1.00 1.71 H ATOM 456 HB3 PRO A 30 0.921 11.737 2.242 1.00 1.33 H ATOM 457 HG2 PRO A 30 3.291 11.568 0.920 1.00 2.12 H ATOM 458 HG3 PRO A 30 2.480 10.090 1.525 1.00 1.84 H ATOM 459 HD2 PRO A 30 2.523 11.217 -1.279 1.00 1.11 H ATOM 460 HD3 PRO A 30 2.690 9.523 -0.727 1.00 1.21 H ATOM 461 N PRO A 31 -2.145 12.231 0.629 1.00 1.27 N ATOM 462 CA PRO A 31 -2.447 11.667 1.952 1.00 1.24 C ATOM 463 C PRO A 31 -3.260 10.358 1.940 1.00 1.05 C ATOM 464 O PRO A 31 -3.431 9.750 3.000 1.00 1.00 O ATOM 465 CB PRO A 31 -3.241 12.779 2.645 1.00 1.61 C ATOM 466 CG PRO A 31 -4.067 13.365 1.504 1.00 1.70 C ATOM 467 CD PRO A 31 -3.100 13.296 0.323 1.00 1.51 C ATOM 468 HA PRO A 31 -1.533 11.495 2.522 1.00 1.24 H ATOM 469 HB2 PRO A 31 -3.868 12.411 3.457 1.00 1.67 H ATOM 470 HB3 PRO A 31 -2.552 13.538 3.014 1.00 1.82 H ATOM 471 HG2 PRO A 31 -4.932 12.731 1.308 1.00 1.66 H ATOM 472 HG3 PRO A 31 -4.378 14.388 1.715 1.00 1.98 H ATOM 473 HD2 PRO A 31 -3.638 13.091 -0.602 1.00 1.43 H ATOM 474 HD3 PRO A 31 -2.572 14.246 0.240 1.00 1.68 H ATOM 475 N SER A 32 -3.816 9.941 0.796 1.00 1.15 N ATOM 476 CA SER A 32 -4.837 8.875 0.738 1.00 1.27 C ATOM 477 C SER A 32 -4.818 8.007 -0.529 1.00 1.09 C ATOM 478 O SER A 32 -5.798 7.317 -0.803 1.00 1.11 O ATOM 479 CB SER A 32 -6.238 9.478 0.960 1.00 1.88 C ATOM 480 OG SER A 32 -6.533 10.489 0.007 1.00 2.79 O ATOM 481 H SER A 32 -3.677 10.499 -0.039 1.00 1.31 H ATOM 482 HA SER A 32 -4.649 8.176 1.554 1.00 1.21 H ATOM 483 HB2 SER A 32 -6.994 8.694 0.910 1.00 2.08 H ATOM 484 HB3 SER A 32 -6.280 9.921 1.954 1.00 2.03 H ATOM 485 HG SER A 32 -7.435 10.296 -0.361 1.00 2.96 H ATOM 486 N SER A 33 -3.730 8.007 -1.300 1.00 0.93 N ATOM 487 CA SER A 33 -3.608 7.256 -2.560 1.00 0.77 C ATOM 488 C SER A 33 -2.352 6.377 -2.594 1.00 0.57 C ATOM 489 O SER A 33 -1.490 6.434 -1.717 1.00 0.54 O ATOM 490 CB SER A 33 -3.620 8.219 -3.754 1.00 0.82 C ATOM 491 OG SER A 33 -4.806 8.991 -3.787 1.00 1.02 O ATOM 492 H SER A 33 -2.922 8.553 -1.023 1.00 0.96 H ATOM 493 HA SER A 33 -4.462 6.588 -2.676 1.00 0.82 H ATOM 494 HB2 SER A 33 -2.754 8.873 -3.689 1.00 0.88 H ATOM 495 HB3 SER A 33 -3.553 7.648 -4.681 1.00 0.74 H ATOM 496 HG SER A 33 -4.941 9.275 -4.718 1.00 2.00 H ATOM 497 N CYS A 34 -2.228 5.561 -3.638 1.00 0.48 N ATOM 498 CA CYS A 34 -1.051 4.743 -3.940 1.00 0.37 C ATOM 499 C CYS A 34 -0.665 4.856 -5.430 1.00 0.47 C ATOM 500 O CYS A 34 -1.485 5.260 -6.262 1.00 0.65 O ATOM 501 CB CYS A 34 -1.374 3.320 -3.470 1.00 0.48 C ATOM 502 SG CYS A 34 -0.105 2.146 -3.896 1.00 0.74 S ATOM 503 H CYS A 34 -2.984 5.541 -4.315 1.00 0.56 H ATOM 504 HA CYS A 34 -0.190 5.091 -3.368 1.00 0.39 H ATOM 505 HB2 CYS A 34 -1.475 3.316 -2.383 1.00 0.50 H ATOM 506 HB3 CYS A 34 -2.323 2.992 -3.900 1.00 0.63 H ATOM 507 N ILE A 35 0.583 4.543 -5.783 1.00 0.47 N ATOM 508 CA ILE A 35 1.059 4.485 -7.182 1.00 0.64 C ATOM 509 C ILE A 35 0.871 3.068 -7.760 1.00 0.76 C ATOM 510 O ILE A 35 0.860 2.909 -8.978 1.00 0.90 O ATOM 511 CB ILE A 35 2.495 5.064 -7.319 1.00 0.98 C ATOM 512 CG1 ILE A 35 2.521 6.539 -6.847 1.00 1.10 C ATOM 513 CG2 ILE A 35 3.015 5.004 -8.769 1.00 1.32 C ATOM 514 CD1 ILE A 35 3.916 7.150 -6.673 1.00 1.81 C ATOM 515 H ILE A 35 1.232 4.272 -5.047 1.00 0.44 H ATOM 516 HA ILE A 35 0.420 5.124 -7.790 1.00 0.65 H ATOM 517 HB ILE A 35 3.168 4.485 -6.690 1.00 1.12 H ATOM 518 HG12 ILE A 35 1.952 7.154 -7.544 1.00 1.53 H ATOM 519 HG13 ILE A 35 2.046 6.608 -5.874 1.00 1.33 H ATOM 520 HG21 ILE A 35 4.011 5.434 -8.844 1.00 1.96 H ATOM 521 HG22 ILE A 35 3.096 3.973 -9.107 1.00 2.56 H ATOM 522 HG23 ILE A 35 2.341 5.543 -9.436 1.00 1.98 H ATOM 523 HD11 ILE A 35 4.475 6.561 -5.947 1.00 2.91 H ATOM 524 HD12 ILE A 35 4.453 7.188 -7.618 1.00 2.76 H ATOM 525 HD13 ILE A 35 3.815 8.167 -6.298 1.00 1.87 H ATOM 526 N THR A 36 0.596 2.052 -6.932 1.00 0.95 N ATOM 527 CA THR A 36 0.196 0.703 -7.381 1.00 1.25 C ATOM 528 C THR A 36 -1.289 0.407 -7.141 1.00 1.29 C ATOM 529 O THR A 36 -1.934 -0.160 -8.023 1.00 1.64 O ATOM 530 CB THR A 36 1.117 -0.358 -6.755 1.00 1.40 C ATOM 531 OG1 THR A 36 2.393 -0.294 -7.371 1.00 1.96 O ATOM 532 CG2 THR A 36 0.647 -1.794 -6.964 1.00 2.65 C ATOM 533 H THR A 36 0.604 2.230 -5.930 1.00 0.97 H ATOM 534 HA THR A 36 0.325 0.625 -8.457 1.00 1.47 H ATOM 535 HB THR A 36 1.210 -0.172 -5.685 1.00 0.99 H ATOM 536 HG1 THR A 36 2.918 -1.006 -6.960 1.00 2.40 H ATOM 537 HG21 THR A 36 0.599 -2.023 -8.027 1.00 3.32 H ATOM 538 HG22 THR A 36 1.335 -2.468 -6.460 1.00 2.85 H ATOM 539 HG23 THR A 36 -0.335 -1.938 -6.517 1.00 3.53 H ATOM 540 N VAL A 37 -1.854 0.805 -5.997 1.00 1.10 N ATOM 541 CA VAL A 37 -3.195 0.384 -5.541 1.00 1.20 C ATOM 542 C VAL A 37 -4.276 1.460 -5.740 1.00 1.10 C ATOM 543 O VAL A 37 -3.983 2.654 -5.781 1.00 1.04 O ATOM 544 CB VAL A 37 -3.085 -0.108 -4.075 1.00 1.26 C ATOM 545 CG1 VAL A 37 -4.416 -0.359 -3.358 1.00 2.66 C ATOM 546 CG2 VAL A 37 -2.315 -1.433 -4.054 1.00 1.57 C ATOM 547 H VAL A 37 -1.266 1.278 -5.315 1.00 0.99 H ATOM 548 HA VAL A 37 -3.508 -0.468 -6.145 1.00 1.40 H ATOM 549 HB VAL A 37 -2.534 0.625 -3.488 1.00 1.80 H ATOM 550 HG11 VAL A 37 -5.050 -1.007 -3.956 1.00 3.37 H ATOM 551 HG12 VAL A 37 -4.227 -0.810 -2.383 1.00 2.61 H ATOM 552 HG13 VAL A 37 -4.920 0.588 -3.181 1.00 3.60 H ATOM 553 HG21 VAL A 37 -1.288 -1.274 -4.383 1.00 2.27 H ATOM 554 HG22 VAL A 37 -2.273 -1.832 -3.041 1.00 1.57 H ATOM 555 HG23 VAL A 37 -2.805 -2.151 -4.710 1.00 2.56 H ATOM 556 N GLU A 38 -5.542 1.036 -5.847 1.00 1.15 N ATOM 557 CA GLU A 38 -6.758 1.870 -5.759 1.00 1.14 C ATOM 558 C GLU A 38 -6.716 2.934 -4.647 1.00 0.98 C ATOM 559 O GLU A 38 -6.167 2.716 -3.566 1.00 1.14 O ATOM 560 CB GLU A 38 -7.965 0.983 -5.398 1.00 1.45 C ATOM 561 CG GLU A 38 -8.523 0.116 -6.523 1.00 1.93 C ATOM 562 CD GLU A 38 -9.618 -0.846 -6.018 1.00 3.39 C ATOM 563 OE1 GLU A 38 -10.287 -0.553 -4.996 1.00 4.58 O ATOM 564 OE2 GLU A 38 -9.865 -1.891 -6.662 1.00 4.19 O ATOM 565 H GLU A 38 -5.672 0.039 -5.970 1.00 1.21 H ATOM 566 HA GLU A 38 -6.938 2.365 -6.714 1.00 1.28 H ATOM 567 HB2 GLU A 38 -7.675 0.340 -4.570 1.00 1.69 H ATOM 568 HB3 GLU A 38 -8.780 1.619 -5.055 1.00 1.40 H ATOM 569 HG2 GLU A 38 -8.941 0.770 -7.284 1.00 2.29 H ATOM 570 HG3 GLU A 38 -7.705 -0.436 -6.972 1.00 1.85 H ATOM 571 N SER A 39 -7.440 4.033 -4.857 1.00 0.90 N ATOM 572 CA SER A 39 -7.713 5.059 -3.833 1.00 1.00 C ATOM 573 C SER A 39 -9.214 5.122 -3.467 1.00 1.41 C ATOM 574 O SER A 39 -10.056 4.869 -4.339 1.00 1.61 O ATOM 575 CB SER A 39 -7.211 6.436 -4.284 1.00 0.96 C ATOM 576 OG SER A 39 -7.897 6.866 -5.444 1.00 1.73 O ATOM 577 H SER A 39 -7.954 4.081 -5.725 1.00 0.92 H ATOM 578 HA SER A 39 -7.135 4.801 -2.943 1.00 1.00 H ATOM 579 HB2 SER A 39 -7.368 7.162 -3.487 1.00 1.56 H ATOM 580 HB3 SER A 39 -6.141 6.383 -4.491 1.00 1.25 H ATOM 581 HG SER A 39 -8.302 7.736 -5.237 1.00 2.28 H ATOM 582 N PRO A 40 -9.588 5.493 -2.224 1.00 1.61 N ATOM 583 CA PRO A 40 -8.704 5.842 -1.111 1.00 1.50 C ATOM 584 C PRO A 40 -8.021 4.616 -0.484 1.00 1.40 C ATOM 585 O PRO A 40 -8.554 3.504 -0.521 1.00 1.59 O ATOM 586 CB PRO A 40 -9.592 6.575 -0.102 1.00 1.82 C ATOM 587 CG PRO A 40 -10.960 5.929 -0.312 1.00 2.06 C ATOM 588 CD PRO A 40 -10.978 5.651 -1.816 1.00 1.99 C ATOM 589 HA PRO A 40 -7.944 6.537 -1.455 1.00 1.37 H ATOM 590 HB2 PRO A 40 -9.238 6.461 0.924 1.00 1.90 H ATOM 591 HB3 PRO A 40 -9.647 7.632 -0.364 1.00 1.98 H ATOM 592 HG2 PRO A 40 -11.014 4.993 0.242 1.00 2.11 H ATOM 593 HG3 PRO A 40 -11.769 6.595 -0.015 1.00 2.39 H ATOM 594 HD2 PRO A 40 -11.556 4.749 -2.026 1.00 2.13 H ATOM 595 HD3 PRO A 40 -11.411 6.505 -2.337 1.00 2.16 H ATOM 596 N ILE A 41 -6.839 4.821 0.093 1.00 1.18 N ATOM 597 CA ILE A 41 -6.032 3.807 0.789 1.00 1.13 C ATOM 598 C ILE A 41 -5.423 4.395 2.073 1.00 1.09 C ATOM 599 O ILE A 41 -5.356 5.617 2.252 1.00 1.15 O ATOM 600 CB ILE A 41 -4.972 3.226 -0.183 1.00 0.97 C ATOM 601 CG1 ILE A 41 -4.378 1.851 0.198 1.00 1.22 C ATOM 602 CG2 ILE A 41 -3.813 4.206 -0.397 1.00 1.51 C ATOM 603 CD1 ILE A 41 -5.408 0.716 0.225 1.00 2.23 C ATOM 604 H ILE A 41 -6.452 5.759 0.052 1.00 1.10 H ATOM 605 HA ILE A 41 -6.699 3.001 1.091 1.00 1.40 H ATOM 606 HB ILE A 41 -5.461 3.093 -1.147 1.00 1.40 H ATOM 607 HG12 ILE A 41 -3.624 1.585 -0.545 1.00 1.63 H ATOM 608 HG13 ILE A 41 -3.878 1.904 1.164 1.00 2.40 H ATOM 609 HG21 ILE A 41 -4.195 5.201 -0.605 1.00 2.98 H ATOM 610 HG22 ILE A 41 -3.171 4.242 0.484 1.00 2.19 H ATOM 611 HG23 ILE A 41 -3.219 3.876 -1.245 1.00 1.97 H ATOM 612 HD11 ILE A 41 -6.109 0.855 1.044 1.00 3.44 H ATOM 613 HD12 ILE A 41 -5.949 0.682 -0.720 1.00 3.20 H ATOM 614 HD13 ILE A 41 -4.892 -0.234 0.362 1.00 2.28 H ATOM 615 N SER A 42 -4.983 3.522 2.976 1.00 1.10 N ATOM 616 CA SER A 42 -4.302 3.883 4.223 1.00 1.06 C ATOM 617 C SER A 42 -2.794 4.103 4.033 1.00 0.98 C ATOM 618 O SER A 42 -2.198 3.568 3.103 1.00 1.20 O ATOM 619 CB SER A 42 -4.532 2.763 5.234 1.00 1.11 C ATOM 620 OG SER A 42 -4.289 3.233 6.545 1.00 1.34 O ATOM 621 H SER A 42 -5.059 2.541 2.748 1.00 1.20 H ATOM 622 HA SER A 42 -4.740 4.800 4.612 1.00 1.12 H ATOM 623 HB2 SER A 42 -5.559 2.415 5.164 1.00 1.08 H ATOM 624 HB3 SER A 42 -3.874 1.928 5.005 1.00 1.11 H ATOM 625 HG SER A 42 -4.013 2.462 7.084 1.00 1.22 H ATOM 626 N GLU A 43 -2.133 4.797 4.966 1.00 0.77 N ATOM 627 CA GLU A 43 -0.663 4.826 5.038 1.00 0.61 C ATOM 628 C GLU A 43 -0.045 3.553 5.650 1.00 0.60 C ATOM 629 O GLU A 43 1.175 3.444 5.782 1.00 0.64 O ATOM 630 CB GLU A 43 -0.172 6.086 5.756 1.00 0.68 C ATOM 631 CG GLU A 43 -0.438 6.148 7.262 1.00 0.78 C ATOM 632 CD GLU A 43 0.471 7.190 7.927 1.00 1.23 C ATOM 633 OE1 GLU A 43 0.064 8.372 8.045 1.00 2.07 O ATOM 634 OE2 GLU A 43 1.605 6.836 8.334 1.00 2.13 O ATOM 635 H GLU A 43 -2.646 5.224 5.720 1.00 0.77 H ATOM 636 HA GLU A 43 -0.283 4.885 4.016 1.00 0.61 H ATOM 637 HB2 GLU A 43 0.897 6.129 5.596 1.00 0.68 H ATOM 638 HB3 GLU A 43 -0.619 6.958 5.293 1.00 0.80 H ATOM 639 HG2 GLU A 43 -1.490 6.387 7.435 1.00 1.03 H ATOM 640 HG3 GLU A 43 -0.236 5.176 7.701 1.00 0.73 H ATOM 641 N ASN A 44 -0.873 2.581 6.032 1.00 0.75 N ATOM 642 CA ASN A 44 -0.478 1.280 6.561 1.00 0.91 C ATOM 643 C ASN A 44 -1.077 0.112 5.755 1.00 1.21 C ATOM 644 O ASN A 44 -2.134 0.241 5.139 1.00 3.26 O ATOM 645 CB ASN A 44 -0.770 1.240 8.072 1.00 0.93 C ATOM 646 CG ASN A 44 -2.191 1.554 8.485 1.00 1.44 C ATOM 647 OD1 ASN A 44 -3.167 1.191 7.845 1.00 2.18 O ATOM 648 ND2 ASN A 44 -2.335 2.279 9.561 1.00 1.62 N ATOM 649 H ASN A 44 -1.857 2.742 5.887 1.00 0.85 H ATOM 650 HA ASN A 44 0.600 1.187 6.448 1.00 0.95 H ATOM 651 HB2 ASN A 44 -0.489 0.277 8.493 1.00 1.26 H ATOM 652 HB3 ASN A 44 -0.167 2.010 8.546 1.00 1.01 H ATOM 653 HD21 ASN A 44 -1.511 2.570 10.085 1.00 1.64 H ATOM 654 HD22 ASN A 44 -3.244 2.628 9.812 1.00 2.11 H ATOM 655 N GLY A 45 -0.375 -1.025 5.754 1.00 1.21 N ATOM 656 CA GLY A 45 -0.735 -2.211 4.969 1.00 1.27 C ATOM 657 C GLY A 45 0.463 -2.981 4.424 1.00 1.67 C ATOM 658 O GLY A 45 0.769 -4.054 4.938 1.00 3.33 O ATOM 659 H GLY A 45 0.450 -1.083 6.327 1.00 2.80 H ATOM 660 HA2 GLY A 45 -1.326 -2.885 5.572 1.00 1.18 H ATOM 661 HA3 GLY A 45 -1.348 -1.923 4.121 1.00 1.47 H ATOM 662 N TRP A 46 1.192 -2.380 3.476 1.00 0.83 N ATOM 663 CA TRP A 46 2.114 -3.068 2.550 1.00 0.77 C ATOM 664 C TRP A 46 1.386 -3.931 1.511 1.00 0.68 C ATOM 665 O TRP A 46 0.420 -4.620 1.839 1.00 0.61 O ATOM 666 CB TRP A 46 3.215 -3.886 3.248 1.00 0.85 C ATOM 667 CG TRP A 46 4.284 -4.421 2.346 1.00 0.89 C ATOM 668 CD1 TRP A 46 5.238 -3.698 1.716 1.00 0.90 C ATOM 669 CD2 TRP A 46 4.473 -5.800 1.901 1.00 0.98 C ATOM 670 NE1 TRP A 46 6.038 -4.540 0.965 1.00 0.98 N ATOM 671 CE2 TRP A 46 5.623 -5.850 1.059 1.00 1.02 C ATOM 672 CE3 TRP A 46 3.766 -7.008 2.099 1.00 1.07 C ATOM 673 CZ2 TRP A 46 6.074 -7.047 0.481 1.00 1.13 C ATOM 674 CZ3 TRP A 46 4.192 -8.206 1.495 1.00 1.19 C ATOM 675 CH2 TRP A 46 5.351 -8.230 0.699 1.00 1.20 C ATOM 676 H TRP A 46 0.808 -1.510 3.113 1.00 1.61 H ATOM 677 HA TRP A 46 2.629 -2.284 2.010 1.00 0.81 H ATOM 678 HB2 TRP A 46 3.687 -3.302 4.026 1.00 0.87 H ATOM 679 HB3 TRP A 46 2.758 -4.747 3.729 1.00 0.93 H ATOM 680 HD1 TRP A 46 5.342 -2.622 1.772 1.00 0.89 H ATOM 681 HE1 TRP A 46 6.723 -4.208 0.294 1.00 1.05 H ATOM 682 HE3 TRP A 46 2.867 -7.000 2.700 1.00 1.09 H ATOM 683 HZ2 TRP A 46 6.952 -7.053 -0.143 1.00 1.18 H ATOM 684 HZ3 TRP A 46 3.624 -9.114 1.646 1.00 1.29 H ATOM 685 HH2 TRP A 46 5.674 -9.153 0.236 1.00 1.30 H ATOM 686 N CYS A 47 1.891 -3.935 0.277 1.00 0.74 N ATOM 687 CA CYS A 47 1.510 -4.827 -0.811 1.00 0.69 C ATOM 688 C CYS A 47 2.754 -5.443 -1.464 1.00 0.73 C ATOM 689 O CYS A 47 3.875 -4.956 -1.315 1.00 0.75 O ATOM 690 CB CYS A 47 0.687 -4.035 -1.832 1.00 0.62 C ATOM 691 SG CYS A 47 1.732 -3.029 -2.889 1.00 0.57 S ATOM 692 H CYS A 47 2.663 -3.310 0.072 1.00 0.84 H ATOM 693 HA CYS A 47 0.908 -5.642 -0.408 1.00 0.75 H ATOM 694 HB2 CYS A 47 0.106 -4.702 -2.467 1.00 0.67 H ATOM 695 HB3 CYS A 47 0.002 -3.361 -1.312 1.00 0.61 H ATOM 696 N ARG A 48 2.561 -6.513 -2.234 1.00 0.82 N ATOM 697 CA ARG A 48 3.646 -7.221 -2.927 1.00 0.98 C ATOM 698 C ARG A 48 4.123 -6.496 -4.191 1.00 0.95 C ATOM 699 O ARG A 48 5.249 -6.737 -4.623 1.00 1.25 O ATOM 700 CB ARG A 48 3.201 -8.657 -3.243 1.00 1.15 C ATOM 701 CG ARG A 48 2.968 -9.494 -1.973 1.00 1.17 C ATOM 702 CD ARG A 48 2.506 -10.921 -2.303 1.00 1.68 C ATOM 703 NE ARG A 48 3.480 -11.651 -3.140 1.00 2.25 N ATOM 704 CZ ARG A 48 4.629 -12.182 -2.758 1.00 3.12 C ATOM 705 NH1 ARG A 48 5.037 -12.225 -1.528 1.00 4.18 N ATOM 706 NH2 ARG A 48 5.446 -12.702 -3.615 1.00 3.90 N ATOM 707 H ARG A 48 1.607 -6.770 -2.451 1.00 0.86 H ATOM 708 HA ARG A 48 4.511 -7.265 -2.261 1.00 1.09 H ATOM 709 HB2 ARG A 48 2.291 -8.636 -3.845 1.00 1.54 H ATOM 710 HB3 ARG A 48 3.988 -9.129 -3.830 1.00 1.59 H ATOM 711 HG2 ARG A 48 3.890 -9.534 -1.397 1.00 1.47 H ATOM 712 HG3 ARG A 48 2.200 -9.024 -1.357 1.00 1.75 H ATOM 713 HD2 ARG A 48 2.324 -11.467 -1.376 1.00 2.43 H ATOM 714 HD3 ARG A 48 1.556 -10.849 -2.838 1.00 2.42 H ATOM 715 HE ARG A 48 3.276 -11.692 -4.133 1.00 2.99 H ATOM 716 HH11 ARG A 48 4.430 -11.933 -0.770 1.00 4.44 H ATOM 717 HH12 ARG A 48 5.941 -12.645 -1.342 1.00 5.19 H ATOM 718 HH21 ARG A 48 5.250 -12.708 -4.607 1.00 4.32 H ATOM 719 HH22 ARG A 48 6.322 -13.069 -3.260 1.00 4.67 H ATOM 720 N LEU A 49 3.318 -5.599 -4.769 1.00 0.77 N ATOM 721 CA LEU A 49 3.635 -4.835 -5.992 1.00 0.85 C ATOM 722 C LEU A 49 4.082 -3.380 -5.696 1.00 1.06 C ATOM 723 O LEU A 49 4.038 -2.503 -6.569 1.00 1.67 O ATOM 724 CB LEU A 49 2.489 -4.979 -7.021 1.00 1.07 C ATOM 725 CG LEU A 49 2.460 -6.265 -7.877 1.00 1.61 C ATOM 726 CD1 LEU A 49 3.676 -6.376 -8.798 1.00 2.29 C ATOM 727 CD2 LEU A 49 2.352 -7.564 -7.078 1.00 2.93 C ATOM 728 H LEU A 49 2.419 -5.433 -4.328 1.00 0.72 H ATOM 729 HA LEU A 49 4.521 -5.280 -6.443 1.00 1.07 H ATOM 730 HB2 LEU A 49 1.538 -4.886 -6.499 1.00 1.19 H ATOM 731 HB3 LEU A 49 2.545 -4.148 -7.726 1.00 1.82 H ATOM 732 HG LEU A 49 1.574 -6.200 -8.512 1.00 2.51 H ATOM 733 HD11 LEU A 49 4.585 -6.555 -8.225 1.00 3.18 H ATOM 734 HD12 LEU A 49 3.534 -7.205 -9.491 1.00 2.81 H ATOM 735 HD13 LEU A 49 3.789 -5.460 -9.378 1.00 2.71 H ATOM 736 HD21 LEU A 49 1.526 -7.498 -6.372 1.00 3.46 H ATOM 737 HD22 LEU A 49 2.163 -8.394 -7.758 1.00 3.68 H ATOM 738 HD23 LEU A 49 3.279 -7.760 -6.542 1.00 3.68 H ATOM 739 N TYR A 50 4.574 -3.148 -4.477 1.00 0.91 N ATOM 740 CA TYR A 50 5.287 -1.945 -4.043 1.00 1.15 C ATOM 741 C TYR A 50 6.604 -1.685 -4.810 1.00 1.43 C ATOM 742 O TYR A 50 6.970 -2.425 -5.736 1.00 2.08 O ATOM 743 CB TYR A 50 5.525 -2.038 -2.525 1.00 1.34 C ATOM 744 CG TYR A 50 6.734 -2.853 -2.080 1.00 1.31 C ATOM 745 CD1 TYR A 50 6.815 -4.237 -2.335 1.00 2.46 C ATOM 746 CD2 TYR A 50 7.796 -2.219 -1.404 1.00 2.37 C ATOM 747 CE1 TYR A 50 7.949 -4.972 -1.941 1.00 2.83 C ATOM 748 CE2 TYR A 50 8.922 -2.952 -0.988 1.00 3.06 C ATOM 749 CZ TYR A 50 9.006 -4.331 -1.262 1.00 2.72 C ATOM 750 OH TYR A 50 10.088 -5.042 -0.848 1.00 3.57 O ATOM 751 H TYR A 50 4.415 -3.855 -3.774 1.00 0.90 H ATOM 752 HA TYR A 50 4.627 -1.093 -4.215 1.00 1.52 H ATOM 753 HB2 TYR A 50 5.644 -1.016 -2.174 1.00 2.03 H ATOM 754 HB3 TYR A 50 4.630 -2.431 -2.040 1.00 1.96 H ATOM 755 HD1 TYR A 50 5.999 -4.744 -2.828 1.00 3.68 H ATOM 756 HD2 TYR A 50 7.758 -1.159 -1.217 1.00 3.39 H ATOM 757 HE1 TYR A 50 8.005 -6.029 -2.152 1.00 3.97 H ATOM 758 HE2 TYR A 50 9.730 -2.451 -0.475 1.00 4.41 H ATOM 759 HH TYR A 50 10.684 -4.469 -0.326 1.00 3.81 H ATOM 760 N ALA A 51 7.321 -0.614 -4.443 1.00 1.46 N ATOM 761 CA ALA A 51 8.508 -0.137 -5.155 1.00 2.05 C ATOM 762 C ALA A 51 9.616 -1.193 -5.314 1.00 2.14 C ATOM 763 O ALA A 51 9.746 -2.124 -4.518 1.00 2.42 O ATOM 764 CB ALA A 51 9.078 1.091 -4.445 1.00 2.73 C ATOM 765 H ALA A 51 7.026 -0.092 -3.631 1.00 1.52 H ATOM 766 HA ALA A 51 8.189 0.169 -6.148 1.00 3.00 H ATOM 767 HB1 ALA A 51 9.519 0.795 -3.493 1.00 3.16 H ATOM 768 HB2 ALA A 51 9.858 1.545 -5.055 1.00 3.33 H ATOM 769 HB3 ALA A 51 8.296 1.828 -4.271 1.00 3.30 H ATOM 770 N GLY A 52 10.478 -1.002 -6.315 1.00 3.07 N ATOM 771 CA GLY A 52 11.521 -1.954 -6.709 1.00 3.92 C ATOM 772 C GLY A 52 12.676 -2.196 -5.727 1.00 4.09 C ATOM 773 O GLY A 52 13.604 -2.942 -6.050 1.00 4.89 O ATOM 774 H GLY A 52 10.305 -0.226 -6.941 1.00 3.65 H ATOM 775 HA2 GLY A 52 11.033 -2.909 -6.903 1.00 4.40 H ATOM 776 HA3 GLY A 52 11.974 -1.582 -7.617 1.00 4.70 H ATOM 777 N LYS A 53 12.637 -1.577 -4.545 1.00 3.98 N ATOM 778 CA LYS A 53 13.544 -1.753 -3.408 1.00 4.73 C ATOM 779 C LYS A 53 13.872 -3.229 -3.151 1.00 5.78 C ATOM 780 O LYS A 53 12.974 -4.041 -2.903 1.00 6.33 O ATOM 781 CB LYS A 53 12.933 -1.127 -2.137 1.00 4.78 C ATOM 782 CG LYS A 53 12.903 0.412 -2.144 1.00 4.56 C ATOM 783 CD LYS A 53 14.307 1.034 -2.142 1.00 5.33 C ATOM 784 CE LYS A 53 14.251 2.553 -1.934 1.00 5.89 C ATOM 785 NZ LYS A 53 15.565 3.196 -2.162 1.00 7.23 N ATOM 786 H LYS A 53 11.899 -0.916 -4.433 1.00 3.81 H ATOM 787 HA LYS A 53 14.467 -1.226 -3.632 1.00 5.04 H ATOM 788 HB2 LYS A 53 11.914 -1.498 -2.011 1.00 4.67 H ATOM 789 HB3 LYS A 53 13.508 -1.450 -1.267 1.00 5.51 H ATOM 790 HG2 LYS A 53 12.376 0.747 -3.036 1.00 4.65 H ATOM 791 HG3 LYS A 53 12.355 0.754 -1.265 1.00 5.00 H ATOM 792 HD2 LYS A 53 14.914 0.581 -1.356 1.00 6.19 H ATOM 793 HD3 LYS A 53 14.753 0.829 -3.113 1.00 5.63 H ATOM 794 HE2 LYS A 53 13.531 2.960 -2.647 1.00 5.55 H ATOM 795 HE3 LYS A 53 13.893 2.781 -0.925 1.00 6.17 H ATOM 796 HZ1 LYS A 53 16.142 3.242 -1.323 1.00 8.09 H ATOM 797 HZ2 LYS A 53 16.106 2.686 -2.850 1.00 7.78 H ATOM 798 HZ3 LYS A 53 15.458 4.149 -2.504 1.00 7.33 H ATOM 799 N ALA A 54 15.180 -3.486 -3.184 1.00 6.48 N ATOM 800 CA ALA A 54 15.928 -4.725 -2.895 1.00 7.69 C ATOM 801 C ALA A 54 15.609 -5.972 -3.744 1.00 9.04 C ATOM 802 O ALA A 54 14.430 -6.342 -3.943 1.00 9.59 O ATOM 803 CB ALA A 54 15.909 -4.973 -1.381 1.00 8.46 C ATOM 804 H ALA A 54 15.725 -2.666 -3.419 1.00 6.34 H ATOM 805 HA ALA A 54 16.968 -4.504 -3.137 1.00 7.55 H ATOM 806 HB1 ALA A 54 16.322 -4.112 -0.857 1.00 8.25 H ATOM 807 HB2 ALA A 54 14.890 -5.122 -1.047 1.00 8.92 H ATOM 808 HB3 ALA A 54 16.501 -5.854 -1.137 1.00 9.39 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 0.578 1.178 -2.113 1.00 0.49 FE HETATM 811 FE2 SF4 A 101 3.089 0.677 -1.352 1.00 0.55 FE HETATM 812 FE3 SF4 A 101 0.980 0.065 0.065 1.00 0.39 FE HETATM 813 FE4 SF4 A 101 1.579 -1.186 -1.823 1.00 0.35 FE HETATM 814 S1 SF4 A 101 2.887 -1.121 -0.065 1.00 0.37 S HETATM 815 S2 SF4 A 101 -0.506 -0.648 -1.291 1.00 0.42 S HETATM 816 S3 SF4 A 101 2.310 0.279 -3.343 1.00 0.50 S HETATM 817 S4 SF4 A 101 1.578 2.195 -0.507 1.00 0.72 S