ATOM 1 N VAL A 1 -9.217 4.815 -19.995 1.00 7.38 N ATOM 2 CA VAL A 1 -7.832 4.578 -19.525 1.00 6.46 C ATOM 3 C VAL A 1 -7.819 3.533 -18.421 1.00 5.70 C ATOM 4 O VAL A 1 -8.776 3.428 -17.657 1.00 5.53 O ATOM 5 CB VAL A 1 -7.120 5.858 -19.061 1.00 5.91 C ATOM 6 CG1 VAL A 1 -6.641 6.668 -20.268 1.00 6.50 C ATOM 7 CG2 VAL A 1 -7.973 6.732 -18.131 1.00 6.13 C ATOM 8 H1 VAL A 1 -9.640 3.937 -20.274 1.00 8.40 H ATOM 9 H2 VAL A 1 -9.227 5.437 -20.798 1.00 7.72 H ATOM 10 H3 VAL A 1 -9.781 5.209 -19.252 1.00 7.14 H ATOM 11 HA VAL A 1 -7.261 4.165 -20.355 1.00 7.19 H ATOM 12 HB VAL A 1 -6.233 5.570 -18.506 1.00 5.73 H ATOM 13 HG11 VAL A 1 -5.971 6.060 -20.877 1.00 7.28 H ATOM 14 HG12 VAL A 1 -7.478 6.992 -20.881 1.00 7.43 H ATOM 15 HG13 VAL A 1 -6.092 7.547 -19.927 1.00 5.95 H ATOM 16 HG21 VAL A 1 -8.825 7.157 -18.663 1.00 6.73 H ATOM 17 HG22 VAL A 1 -8.332 6.146 -17.284 1.00 6.65 H ATOM 18 HG23 VAL A 1 -7.364 7.547 -17.745 1.00 5.84 H ATOM 19 N THR A 2 -6.753 2.737 -18.325 1.00 5.48 N ATOM 20 CA THR A 2 -6.719 1.554 -17.452 1.00 5.09 C ATOM 21 C THR A 2 -6.375 1.949 -16.018 1.00 4.13 C ATOM 22 O THR A 2 -5.268 2.425 -15.738 1.00 4.23 O ATOM 23 CB THR A 2 -5.770 0.487 -18.010 1.00 5.64 C ATOM 24 OG1 THR A 2 -6.255 0.063 -19.266 1.00 6.50 O ATOM 25 CG2 THR A 2 -5.703 -0.768 -17.139 1.00 5.89 C ATOM 26 H THR A 2 -5.959 2.911 -18.935 1.00 5.83 H ATOM 27 HA THR A 2 -7.713 1.106 -17.444 1.00 5.34 H ATOM 28 HB THR A 2 -4.770 0.905 -18.125 1.00 5.62 H ATOM 29 HG1 THR A 2 -6.488 0.850 -19.794 1.00 6.19 H ATOM 30 HG21 THR A 2 -5.119 -1.530 -17.652 1.00 6.40 H ATOM 31 HG22 THR A 2 -5.218 -0.541 -16.189 1.00 5.59 H ATOM 32 HG23 THR A 2 -6.706 -1.150 -16.952 1.00 6.51 H ATOM 33 N LYS A 3 -7.332 1.778 -15.103 1.00 3.50 N ATOM 34 CA LYS A 3 -7.199 2.128 -13.684 1.00 2.68 C ATOM 35 C LYS A 3 -6.245 1.167 -12.967 1.00 2.31 C ATOM 36 O LYS A 3 -6.176 -0.016 -13.315 1.00 2.66 O ATOM 37 CB LYS A 3 -8.596 2.143 -13.040 1.00 2.67 C ATOM 38 CG LYS A 3 -8.636 2.941 -11.727 1.00 2.52 C ATOM 39 CD LYS A 3 -10.057 2.962 -11.152 1.00 3.00 C ATOM 40 CE LYS A 3 -10.126 3.943 -9.980 1.00 3.23 C ATOM 41 NZ LYS A 3 -11.499 4.047 -9.436 1.00 3.82 N ATOM 42 H LYS A 3 -8.206 1.356 -15.415 1.00 3.86 H ATOM 43 HA LYS A 3 -6.775 3.131 -13.623 1.00 2.70 H ATOM 44 HB2 LYS A 3 -9.299 2.605 -13.737 1.00 3.02 H ATOM 45 HB3 LYS A 3 -8.920 1.117 -12.856 1.00 2.91 H ATOM 46 HG2 LYS A 3 -7.965 2.493 -10.993 1.00 2.85 H ATOM 47 HG3 LYS A 3 -8.315 3.964 -11.927 1.00 2.69 H ATOM 48 HD2 LYS A 3 -10.755 3.282 -11.927 1.00 3.35 H ATOM 49 HD3 LYS A 3 -10.325 1.962 -10.814 1.00 3.67 H ATOM 50 HE2 LYS A 3 -9.437 3.626 -9.192 1.00 3.58 H ATOM 51 HE3 LYS A 3 -9.804 4.926 -10.334 1.00 3.58 H ATOM 52 HZ1 LYS A 3 -11.754 3.220 -8.903 1.00 4.37 H ATOM 53 HZ2 LYS A 3 -11.551 4.841 -8.803 1.00 4.38 H ATOM 54 HZ3 LYS A 3 -12.195 4.152 -10.172 1.00 4.02 H ATOM 55 N LYS A 4 -5.540 1.675 -11.950 1.00 1.81 N ATOM 56 CA LYS A 4 -4.578 0.911 -11.138 1.00 1.46 C ATOM 57 C LYS A 4 -5.123 -0.416 -10.626 1.00 1.28 C ATOM 58 O LYS A 4 -6.324 -0.588 -10.381 1.00 1.48 O ATOM 59 CB LYS A 4 -4.082 1.761 -9.954 1.00 1.40 C ATOM 60 CG LYS A 4 -2.915 2.642 -10.385 1.00 1.65 C ATOM 61 CD LYS A 4 -1.581 1.907 -10.189 1.00 1.98 C ATOM 62 CE LYS A 4 -0.626 2.361 -11.283 1.00 2.54 C ATOM 63 NZ LYS A 4 0.789 2.024 -11.031 1.00 2.98 N ATOM 64 H LYS A 4 -5.642 2.665 -11.757 1.00 1.91 H ATOM 65 HA LYS A 4 -3.730 0.664 -11.780 1.00 1.59 H ATOM 66 HB2 LYS A 4 -4.901 2.365 -9.572 1.00 1.51 H ATOM 67 HB3 LYS A 4 -3.725 1.131 -9.141 1.00 1.35 H ATOM 68 HG2 LYS A 4 -3.050 2.903 -11.433 1.00 1.91 H ATOM 69 HG3 LYS A 4 -2.907 3.555 -9.790 1.00 1.74 H ATOM 70 HD2 LYS A 4 -1.199 2.155 -9.202 1.00 2.34 H ATOM 71 HD3 LYS A 4 -1.708 0.826 -10.268 1.00 2.66 H ATOM 72 HE2 LYS A 4 -0.941 1.859 -12.186 1.00 3.25 H ATOM 73 HE3 LYS A 4 -0.753 3.436 -11.404 1.00 3.00 H ATOM 74 HZ1 LYS A 4 0.918 1.023 -10.921 1.00 3.58 H ATOM 75 HZ2 LYS A 4 1.379 2.315 -11.808 1.00 3.26 H ATOM 76 HZ3 LYS A 4 1.154 2.520 -10.221 1.00 3.34 H ATOM 77 N ALA A 5 -4.179 -1.326 -10.412 1.00 1.10 N ATOM 78 CA ALA A 5 -4.444 -2.628 -9.821 1.00 0.93 C ATOM 79 C ALA A 5 -5.097 -2.430 -8.449 1.00 0.77 C ATOM 80 O ALA A 5 -4.656 -1.596 -7.651 1.00 0.82 O ATOM 81 CB ALA A 5 -3.147 -3.439 -9.722 1.00 0.91 C ATOM 82 H ALA A 5 -3.225 -1.045 -10.592 1.00 1.22 H ATOM 83 HA ALA A 5 -5.135 -3.168 -10.469 1.00 1.03 H ATOM 84 HB1 ALA A 5 -2.427 -2.920 -9.087 1.00 1.28 H ATOM 85 HB2 ALA A 5 -3.366 -4.417 -9.289 1.00 1.58 H ATOM 86 HB3 ALA A 5 -2.719 -3.580 -10.714 1.00 1.44 H ATOM 87 N SER A 6 -6.169 -3.175 -8.182 1.00 0.72 N ATOM 88 CA SER A 6 -6.822 -3.109 -6.881 1.00 0.68 C ATOM 89 C SER A 6 -5.851 -3.553 -5.792 1.00 0.55 C ATOM 90 O SER A 6 -4.990 -4.408 -5.995 1.00 0.51 O ATOM 91 CB SER A 6 -8.125 -3.914 -6.860 1.00 0.77 C ATOM 92 OG SER A 6 -7.856 -5.277 -7.092 1.00 0.72 O ATOM 93 H SER A 6 -6.486 -3.864 -8.854 1.00 0.78 H ATOM 94 HA SER A 6 -7.081 -2.072 -6.690 1.00 0.75 H ATOM 95 HB2 SER A 6 -8.616 -3.801 -5.891 1.00 0.87 H ATOM 96 HB3 SER A 6 -8.788 -3.533 -7.634 1.00 0.90 H ATOM 97 HG SER A 6 -8.647 -5.715 -7.470 1.00 1.13 H ATOM 98 N HIS A 7 -6.015 -2.987 -4.601 1.00 0.60 N ATOM 99 CA HIS A 7 -5.320 -3.425 -3.384 1.00 0.57 C ATOM 100 C HIS A 7 -5.533 -4.925 -3.112 1.00 0.57 C ATOM 101 O HIS A 7 -4.634 -5.610 -2.633 1.00 0.65 O ATOM 102 CB HIS A 7 -5.755 -2.496 -2.235 1.00 0.87 C ATOM 103 CG HIS A 7 -7.173 -1.981 -2.344 1.00 1.05 C ATOM 104 ND1 HIS A 7 -8.331 -2.759 -2.281 1.00 1.31 N ATOM 105 CD2 HIS A 7 -7.514 -0.716 -2.722 1.00 1.30 C ATOM 106 CE1 HIS A 7 -9.346 -1.935 -2.599 1.00 1.63 C ATOM 107 NE2 HIS A 7 -8.883 -0.700 -2.853 1.00 1.60 N ATOM 108 H HIS A 7 -6.745 -2.296 -4.499 1.00 0.76 H ATOM 109 HA HIS A 7 -4.247 -3.319 -3.518 1.00 0.58 H ATOM 110 HB2 HIS A 7 -5.631 -2.993 -1.284 1.00 1.10 H ATOM 111 HB3 HIS A 7 -5.090 -1.633 -2.234 1.00 1.09 H ATOM 112 HD2 HIS A 7 -6.837 0.102 -2.931 1.00 1.42 H ATOM 113 HE1 HIS A 7 -10.392 -2.219 -2.626 1.00 1.99 H ATOM 114 HE2 HIS A 7 -9.454 0.115 -3.076 1.00 1.91 H ATOM 115 N LYS A 8 -6.671 -5.451 -3.563 1.00 0.68 N ATOM 116 CA LYS A 8 -6.998 -6.883 -3.666 1.00 0.77 C ATOM 117 C LYS A 8 -6.059 -7.654 -4.602 1.00 0.67 C ATOM 118 O LYS A 8 -5.378 -8.577 -4.161 1.00 0.75 O ATOM 119 CB LYS A 8 -8.447 -7.063 -4.145 1.00 0.89 C ATOM 120 CG LYS A 8 -9.512 -6.244 -3.413 1.00 2.57 C ATOM 121 CD LYS A 8 -9.589 -6.552 -1.910 1.00 3.27 C ATOM 122 CE LYS A 8 -11.032 -6.432 -1.406 1.00 4.76 C ATOM 123 NZ LYS A 8 -11.854 -7.583 -1.848 1.00 5.04 N ATOM 124 H LYS A 8 -7.321 -4.773 -3.920 1.00 0.80 H ATOM 125 HA LYS A 8 -6.892 -7.336 -2.681 1.00 0.89 H ATOM 126 HB2 LYS A 8 -8.523 -6.810 -5.199 1.00 1.73 H ATOM 127 HB3 LYS A 8 -8.697 -8.118 -4.063 1.00 1.73 H ATOM 128 HG2 LYS A 8 -9.335 -5.177 -3.556 1.00 3.40 H ATOM 129 HG3 LYS A 8 -10.455 -6.471 -3.902 1.00 3.31 H ATOM 130 HD2 LYS A 8 -9.214 -7.556 -1.702 1.00 3.07 H ATOM 131 HD3 LYS A 8 -8.958 -5.843 -1.373 1.00 3.42 H ATOM 132 HE2 LYS A 8 -11.021 -6.393 -0.314 1.00 5.15 H ATOM 133 HE3 LYS A 8 -11.464 -5.499 -1.778 1.00 5.90 H ATOM 134 HZ1 LYS A 8 -11.490 -8.453 -1.466 1.00 4.87 H ATOM 135 HZ2 LYS A 8 -12.824 -7.474 -1.559 1.00 5.84 H ATOM 136 HZ3 LYS A 8 -11.831 -7.693 -2.861 1.00 5.38 H ATOM 137 N ASP A 9 -6.009 -7.281 -5.882 1.00 0.60 N ATOM 138 CA ASP A 9 -5.139 -7.906 -6.902 1.00 0.66 C ATOM 139 C ASP A 9 -3.657 -7.828 -6.496 1.00 0.67 C ATOM 140 O ASP A 9 -2.911 -8.803 -6.614 1.00 0.88 O ATOM 141 CB ASP A 9 -5.346 -7.235 -8.275 1.00 0.70 C ATOM 142 CG ASP A 9 -4.959 -8.102 -9.488 1.00 1.13 C ATOM 143 OD1 ASP A 9 -3.950 -8.849 -9.438 1.00 2.19 O ATOM 144 OD2 ASP A 9 -5.674 -8.023 -10.517 1.00 1.82 O ATOM 145 H ASP A 9 -6.639 -6.535 -6.161 1.00 0.60 H ATOM 146 HA ASP A 9 -5.420 -8.950 -6.994 1.00 0.80 H ATOM 147 HB2 ASP A 9 -6.393 -6.964 -8.378 1.00 1.04 H ATOM 148 HB3 ASP A 9 -4.774 -6.313 -8.302 1.00 0.98 H ATOM 149 N ALA A 10 -3.259 -6.685 -5.934 1.00 0.51 N ATOM 150 CA ALA A 10 -1.934 -6.407 -5.386 1.00 0.52 C ATOM 151 C ALA A 10 -1.601 -7.171 -4.086 1.00 0.54 C ATOM 152 O ALA A 10 -0.483 -7.063 -3.587 1.00 0.62 O ATOM 153 CB ALA A 10 -1.835 -4.892 -5.175 1.00 0.51 C ATOM 154 H ALA A 10 -3.939 -5.930 -5.904 1.00 0.46 H ATOM 155 HA ALA A 10 -1.195 -6.699 -6.129 1.00 0.62 H ATOM 156 HB1 ALA A 10 -2.588 -4.567 -4.459 1.00 0.79 H ATOM 157 HB2 ALA A 10 -0.854 -4.636 -4.780 1.00 0.76 H ATOM 158 HB3 ALA A 10 -1.987 -4.370 -6.121 1.00 0.78 H ATOM 159 N GLY A 11 -2.538 -7.931 -3.512 1.00 0.58 N ATOM 160 CA GLY A 11 -2.300 -8.736 -2.311 1.00 0.69 C ATOM 161 C GLY A 11 -2.053 -7.925 -1.038 1.00 0.61 C ATOM 162 O GLY A 11 -1.290 -8.360 -0.176 1.00 0.69 O ATOM 163 H GLY A 11 -3.452 -7.985 -3.944 1.00 0.59 H ATOM 164 HA2 GLY A 11 -3.185 -9.335 -2.132 1.00 0.81 H ATOM 165 HA3 GLY A 11 -1.452 -9.402 -2.475 1.00 0.81 H ATOM 166 N TYR A 12 -2.667 -6.746 -0.905 1.00 0.53 N ATOM 167 CA TYR A 12 -2.524 -5.914 0.291 1.00 0.55 C ATOM 168 C TYR A 12 -3.138 -6.559 1.543 1.00 0.64 C ATOM 169 O TYR A 12 -4.038 -7.405 1.458 1.00 0.78 O ATOM 170 CB TYR A 12 -3.018 -4.471 0.064 1.00 0.59 C ATOM 171 CG TYR A 12 -4.292 -4.083 0.803 1.00 0.97 C ATOM 172 CD1 TYR A 12 -5.507 -4.744 0.529 1.00 2.22 C ATOM 173 CD2 TYR A 12 -4.253 -3.076 1.789 1.00 2.10 C ATOM 174 CE1 TYR A 12 -6.685 -4.373 1.205 1.00 2.59 C ATOM 175 CE2 TYR A 12 -5.425 -2.712 2.480 1.00 2.45 C ATOM 176 CZ TYR A 12 -6.644 -3.354 2.176 1.00 2.08 C ATOM 177 OH TYR A 12 -7.783 -3.006 2.829 1.00 2.66 O ATOM 178 H TYR A 12 -3.305 -6.438 -1.631 1.00 0.50 H ATOM 179 HA TYR A 12 -1.457 -5.850 0.478 1.00 0.57 H ATOM 180 HB2 TYR A 12 -2.222 -3.802 0.393 1.00 0.92 H ATOM 181 HB3 TYR A 12 -3.148 -4.280 -1.000 1.00 0.54 H ATOM 182 HD1 TYR A 12 -5.538 -5.535 -0.207 1.00 3.36 H ATOM 183 HD2 TYR A 12 -3.315 -2.591 2.031 1.00 3.24 H ATOM 184 HE1 TYR A 12 -7.616 -4.877 0.991 1.00 3.82 H ATOM 185 HE2 TYR A 12 -5.391 -1.952 3.246 1.00 3.62 H ATOM 186 HH TYR A 12 -7.605 -2.338 3.525 1.00 3.18 H ATOM 187 N GLN A 13 -2.646 -6.134 2.702 1.00 0.64 N ATOM 188 CA GLN A 13 -3.099 -6.530 4.037 1.00 0.68 C ATOM 189 C GLN A 13 -3.420 -5.291 4.884 1.00 0.66 C ATOM 190 O GLN A 13 -2.928 -4.200 4.624 1.00 0.73 O ATOM 191 CB GLN A 13 -2.073 -7.473 4.706 1.00 0.67 C ATOM 192 CG GLN A 13 -0.596 -7.178 4.378 1.00 0.68 C ATOM 193 CD GLN A 13 0.375 -8.169 4.974 1.00 0.74 C ATOM 194 OE1 GLN A 13 0.198 -9.382 4.987 1.00 0.86 O ATOM 195 NE2 GLN A 13 1.458 -7.662 5.506 1.00 0.76 N ATOM 196 H GLN A 13 -1.922 -5.422 2.666 1.00 0.65 H ATOM 197 HA GLN A 13 -4.034 -7.080 3.947 1.00 0.76 H ATOM 198 HB2 GLN A 13 -2.211 -7.450 5.789 1.00 0.72 H ATOM 199 HB3 GLN A 13 -2.297 -8.485 4.380 1.00 0.72 H ATOM 200 HG2 GLN A 13 -0.435 -7.185 3.301 1.00 0.73 H ATOM 201 HG3 GLN A 13 -0.302 -6.210 4.774 1.00 0.76 H ATOM 202 HE21 GLN A 13 1.600 -6.664 5.525 1.00 0.75 H ATOM 203 HE22 GLN A 13 2.155 -8.308 5.828 1.00 1.05 H ATOM 204 N GLU A 14 -4.249 -5.446 5.916 1.00 0.66 N ATOM 205 CA GLU A 14 -4.668 -4.336 6.793 1.00 0.70 C ATOM 206 C GLU A 14 -3.587 -3.874 7.796 1.00 0.65 C ATOM 207 O GLU A 14 -3.842 -2.987 8.621 1.00 0.75 O ATOM 208 CB GLU A 14 -5.957 -4.745 7.523 1.00 0.90 C ATOM 209 CG GLU A 14 -5.655 -5.704 8.681 1.00 0.99 C ATOM 210 CD GLU A 14 -6.908 -6.450 9.141 1.00 1.35 C ATOM 211 OE1 GLU A 14 -7.837 -5.824 9.710 1.00 1.96 O ATOM 212 OE2 GLU A 14 -6.982 -7.685 8.924 1.00 2.60 O ATOM 213 H GLU A 14 -4.654 -6.364 6.079 1.00 0.72 H ATOM 214 HA GLU A 14 -4.901 -3.476 6.163 1.00 0.75 H ATOM 215 HB2 GLU A 14 -6.453 -3.856 7.913 1.00 1.06 H ATOM 216 HB3 GLU A 14 -6.625 -5.229 6.809 1.00 0.99 H ATOM 217 HG2 GLU A 14 -4.896 -6.418 8.354 1.00 0.99 H ATOM 218 HG3 GLU A 14 -5.234 -5.137 9.511 1.00 1.21 H ATOM 219 N SER A 15 -2.416 -4.517 7.780 1.00 0.60 N ATOM 220 CA SER A 15 -1.286 -4.205 8.661 1.00 0.55 C ATOM 221 C SER A 15 0.086 -4.599 8.077 1.00 0.72 C ATOM 222 O SER A 15 0.167 -5.597 7.349 1.00 1.16 O ATOM 223 CB SER A 15 -1.470 -4.799 10.070 1.00 0.75 C ATOM 224 OG SER A 15 -2.250 -5.989 10.104 1.00 1.23 O ATOM 225 H SER A 15 -2.278 -5.233 7.080 1.00 0.54 H ATOM 226 HA SER A 15 -1.292 -3.126 8.755 1.00 0.48 H ATOM 227 HB2 SER A 15 -0.494 -4.999 10.508 1.00 0.76 H ATOM 228 HB3 SER A 15 -1.953 -4.047 10.691 1.00 0.83 H ATOM 229 HG SER A 15 -2.665 -6.041 10.991 1.00 1.86 H ATOM 230 N PRO A 16 1.168 -3.865 8.425 1.00 0.48 N ATOM 231 CA PRO A 16 2.495 -3.961 7.796 1.00 0.39 C ATOM 232 C PRO A 16 3.137 -5.356 7.753 1.00 0.34 C ATOM 233 O PRO A 16 2.884 -6.210 8.605 1.00 0.49 O ATOM 234 CB PRO A 16 3.394 -3.007 8.590 1.00 0.34 C ATOM 235 CG PRO A 16 2.428 -1.951 9.111 1.00 0.47 C ATOM 236 CD PRO A 16 1.161 -2.752 9.374 1.00 0.37 C ATOM 237 HA PRO A 16 2.405 -3.587 6.775 1.00 0.48 H ATOM 238 HB2 PRO A 16 3.842 -3.531 9.437 1.00 0.33 H ATOM 239 HB3 PRO A 16 4.175 -2.570 7.967 1.00 0.40 H ATOM 240 HG2 PRO A 16 2.799 -1.470 10.016 1.00 0.60 H ATOM 241 HG3 PRO A 16 2.224 -1.212 8.337 1.00 0.69 H ATOM 242 HD2 PRO A 16 1.151 -3.143 10.392 1.00 0.38 H ATOM 243 HD3 PRO A 16 0.312 -2.086 9.235 1.00 0.48 H ATOM 244 N ASN A 17 4.046 -5.560 6.795 1.00 0.31 N ATOM 245 CA ASN A 17 4.857 -6.770 6.637 1.00 0.40 C ATOM 246 C ASN A 17 6.233 -6.579 7.300 1.00 0.37 C ATOM 247 O ASN A 17 7.242 -6.323 6.634 1.00 0.46 O ATOM 248 CB ASN A 17 4.913 -7.114 5.138 1.00 0.55 C ATOM 249 CG ASN A 17 5.629 -8.414 4.795 1.00 0.67 C ATOM 250 OD1 ASN A 17 6.430 -8.974 5.538 1.00 0.92 O ATOM 251 ND2 ASN A 17 5.377 -8.926 3.617 1.00 0.89 N ATOM 252 H ASN A 17 4.293 -4.768 6.207 1.00 0.34 H ATOM 253 HA ASN A 17 4.367 -7.599 7.149 1.00 0.51 H ATOM 254 HB2 ASN A 17 3.897 -7.199 4.765 1.00 0.70 H ATOM 255 HB3 ASN A 17 5.384 -6.300 4.595 1.00 0.59 H ATOM 256 HD21 ASN A 17 4.725 -8.474 2.988 1.00 1.01 H ATOM 257 HD22 ASN A 17 5.794 -9.808 3.350 1.00 1.15 H ATOM 258 N GLY A 18 6.268 -6.671 8.632 1.00 0.54 N ATOM 259 CA GLY A 18 7.487 -6.502 9.431 1.00 0.68 C ATOM 260 C GLY A 18 8.066 -5.092 9.294 1.00 0.64 C ATOM 261 O GLY A 18 7.521 -4.152 9.874 1.00 0.78 O ATOM 262 H GLY A 18 5.397 -6.848 9.116 1.00 0.69 H ATOM 263 HA2 GLY A 18 7.258 -6.673 10.482 1.00 0.88 H ATOM 264 HA3 GLY A 18 8.234 -7.234 9.123 1.00 0.76 H ATOM 265 N ALA A 19 9.143 -4.955 8.515 1.00 0.64 N ATOM 266 CA ALA A 19 9.805 -3.683 8.224 1.00 0.72 C ATOM 267 C ALA A 19 9.240 -2.919 7.003 1.00 0.63 C ATOM 268 O ALA A 19 9.570 -1.740 6.827 1.00 0.87 O ATOM 269 CB ALA A 19 11.306 -3.965 8.073 1.00 0.96 C ATOM 270 H ALA A 19 9.529 -5.788 8.086 1.00 0.70 H ATOM 271 HA ALA A 19 9.676 -3.026 9.084 1.00 0.84 H ATOM 272 HB1 ALA A 19 11.842 -3.026 7.927 1.00 1.95 H ATOM 273 HB2 ALA A 19 11.686 -4.446 8.975 1.00 2.21 H ATOM 274 HB3 ALA A 19 11.484 -4.613 7.213 1.00 1.57 H ATOM 275 N LYS A 20 8.405 -3.545 6.153 1.00 0.44 N ATOM 276 CA LYS A 20 7.767 -2.886 4.996 1.00 0.44 C ATOM 277 C LYS A 20 6.315 -2.503 5.287 1.00 0.34 C ATOM 278 O LYS A 20 5.528 -3.314 5.778 1.00 0.28 O ATOM 279 CB LYS A 20 7.867 -3.716 3.705 1.00 0.53 C ATOM 280 CG LYS A 20 9.286 -4.183 3.344 1.00 0.67 C ATOM 281 CD LYS A 20 9.469 -5.647 3.746 1.00 0.71 C ATOM 282 CE LYS A 20 10.921 -6.113 3.613 1.00 0.93 C ATOM 283 NZ LYS A 20 11.074 -7.497 4.117 1.00 1.65 N ATOM 284 H LYS A 20 8.153 -4.509 6.339 1.00 0.40 H ATOM 285 HA LYS A 20 8.305 -1.963 4.789 1.00 0.54 H ATOM 286 HB2 LYS A 20 7.199 -4.576 3.777 1.00 0.53 H ATOM 287 HB3 LYS A 20 7.514 -3.088 2.885 1.00 0.60 H ATOM 288 HG2 LYS A 20 9.421 -4.104 2.269 1.00 0.78 H ATOM 289 HG3 LYS A 20 10.030 -3.552 3.835 1.00 0.86 H ATOM 290 HD2 LYS A 20 9.138 -5.751 4.774 1.00 0.77 H ATOM 291 HD3 LYS A 20 8.829 -6.270 3.120 1.00 0.76 H ATOM 292 HE2 LYS A 20 11.213 -6.065 2.560 1.00 1.37 H ATOM 293 HE3 LYS A 20 11.577 -5.442 4.176 1.00 1.48 H ATOM 294 HZ1 LYS A 20 12.000 -7.865 3.914 1.00 2.34 H ATOM 295 HZ2 LYS A 20 10.901 -7.521 5.120 1.00 2.69 H ATOM 296 HZ3 LYS A 20 10.389 -8.115 3.691 1.00 2.00 H ATOM 297 N ARG A 21 5.961 -1.270 4.926 1.00 0.38 N ATOM 298 CA ARG A 21 4.626 -0.656 5.038 1.00 0.33 C ATOM 299 C ARG A 21 4.345 0.191 3.794 1.00 0.36 C ATOM 300 O ARG A 21 5.294 0.536 3.084 1.00 0.56 O ATOM 301 CB ARG A 21 4.540 0.119 6.386 1.00 0.52 C ATOM 302 CG ARG A 21 4.097 1.598 6.379 1.00 0.45 C ATOM 303 CD ARG A 21 3.967 2.149 7.803 1.00 0.51 C ATOM 304 NE ARG A 21 3.081 3.324 7.813 1.00 0.79 N ATOM 305 CZ ARG A 21 2.962 4.243 8.746 1.00 1.61 C ATOM 306 NH1 ARG A 21 3.691 4.284 9.820 1.00 2.22 N ATOM 307 NH2 ARG A 21 2.060 5.167 8.614 1.00 2.09 N ATOM 308 H ARG A 21 6.684 -0.700 4.506 1.00 0.50 H ATOM 309 HA ARG A 21 3.862 -1.436 5.053 1.00 0.34 H ATOM 310 HB2 ARG A 21 3.844 -0.427 7.017 1.00 0.89 H ATOM 311 HB3 ARG A 21 5.509 0.079 6.890 1.00 0.96 H ATOM 312 HG2 ARG A 21 4.848 2.189 5.858 1.00 0.76 H ATOM 313 HG3 ARG A 21 3.134 1.723 5.873 1.00 0.64 H ATOM 314 HD2 ARG A 21 3.536 1.386 8.455 1.00 0.73 H ATOM 315 HD3 ARG A 21 4.958 2.412 8.175 1.00 0.89 H ATOM 316 HE ARG A 21 2.405 3.395 7.063 1.00 0.82 H ATOM 317 HH11 ARG A 21 4.439 3.615 9.968 1.00 2.01 H ATOM 318 HH12 ARG A 21 3.548 5.025 10.477 1.00 2.91 H ATOM 319 HH21 ARG A 21 1.421 5.114 7.839 1.00 1.96 H ATOM 320 HH22 ARG A 21 1.976 5.879 9.326 1.00 2.76 H ATOM 321 N CYS A 22 3.080 0.579 3.604 1.00 0.34 N ATOM 322 CA CYS A 22 2.681 1.745 2.809 1.00 0.46 C ATOM 323 C CYS A 22 3.309 3.034 3.398 1.00 0.83 C ATOM 324 O CYS A 22 4.525 3.097 3.534 1.00 1.57 O ATOM 325 CB CYS A 22 1.148 1.758 2.674 1.00 0.45 C ATOM 326 SG CYS A 22 0.497 0.284 1.883 1.00 0.33 S ATOM 327 H CYS A 22 2.371 0.155 4.191 1.00 0.42 H ATOM 328 HA CYS A 22 3.080 1.624 1.804 1.00 0.48 H ATOM 329 HB2 CYS A 22 0.669 1.844 3.650 1.00 0.63 H ATOM 330 HB3 CYS A 22 0.834 2.600 2.060 1.00 0.50 H ATOM 331 N GLY A 23 2.532 4.043 3.797 1.00 1.08 N ATOM 332 CA GLY A 23 2.953 5.280 4.503 1.00 1.45 C ATOM 333 C GLY A 23 3.891 6.250 3.758 1.00 2.17 C ATOM 334 O GLY A 23 3.653 7.457 3.734 1.00 2.89 O ATOM 335 H GLY A 23 1.552 3.825 3.837 1.00 1.40 H ATOM 336 HA2 GLY A 23 2.059 5.838 4.782 1.00 2.12 H ATOM 337 HA3 GLY A 23 3.456 4.983 5.422 1.00 0.98 H ATOM 338 N THR A 24 4.929 5.703 3.136 1.00 2.31 N ATOM 339 CA THR A 24 5.827 6.250 2.109 1.00 3.19 C ATOM 340 C THR A 24 6.166 5.172 1.057 1.00 2.90 C ATOM 341 O THR A 24 6.238 5.501 -0.133 1.00 3.93 O ATOM 342 CB THR A 24 7.137 6.780 2.715 1.00 3.91 C ATOM 343 OG1 THR A 24 7.758 5.781 3.493 1.00 3.70 O ATOM 344 CG2 THR A 24 6.933 7.990 3.624 1.00 4.75 C ATOM 345 H THR A 24 5.065 4.732 3.370 1.00 1.90 H ATOM 346 HA THR A 24 5.334 7.078 1.600 1.00 3.74 H ATOM 347 HB THR A 24 7.806 7.065 1.903 1.00 4.50 H ATOM 348 HG1 THR A 24 8.660 6.103 3.682 1.00 4.25 H ATOM 349 HG21 THR A 24 7.901 8.370 3.951 1.00 5.03 H ATOM 350 HG22 THR A 24 6.420 8.778 3.074 1.00 5.85 H ATOM 351 HG23 THR A 24 6.345 7.717 4.499 1.00 4.67 H ATOM 352 N CYS A 25 6.289 3.891 1.461 1.00 1.74 N ATOM 353 CA CYS A 25 6.677 2.731 0.636 1.00 1.30 C ATOM 354 C CYS A 25 7.907 3.068 -0.221 1.00 1.01 C ATOM 355 O CYS A 25 8.747 3.888 0.166 1.00 2.13 O ATOM 356 CB CYS A 25 5.424 2.204 -0.110 1.00 1.20 C ATOM 357 SG CYS A 25 5.533 1.022 -1.494 1.00 0.54 S ATOM 358 H CYS A 25 6.201 3.707 2.453 1.00 1.47 H ATOM 359 HA CYS A 25 7.005 1.927 1.296 1.00 1.63 H ATOM 360 HB2 CYS A 25 4.790 1.728 0.640 1.00 1.78 H ATOM 361 HB3 CYS A 25 4.852 3.054 -0.476 1.00 1.76 H ATOM 362 N ARG A 26 8.001 2.469 -1.401 1.00 1.13 N ATOM 363 CA ARG A 26 8.696 3.076 -2.542 1.00 1.56 C ATOM 364 C ARG A 26 7.746 3.888 -3.435 1.00 1.23 C ATOM 365 O ARG A 26 8.234 4.707 -4.217 1.00 1.61 O ATOM 366 CB ARG A 26 9.451 1.985 -3.316 1.00 2.23 C ATOM 367 CG ARG A 26 10.614 1.307 -2.562 1.00 2.95 C ATOM 368 CD ARG A 26 11.657 2.275 -1.978 1.00 3.22 C ATOM 369 NE ARG A 26 11.331 2.681 -0.594 1.00 4.42 N ATOM 370 CZ ARG A 26 11.678 2.057 0.518 1.00 5.75 C ATOM 371 NH1 ARG A 26 12.424 0.997 0.536 1.00 6.16 N ATOM 372 NH2 ARG A 26 11.273 2.511 1.665 1.00 7.18 N ATOM 373 H ARG A 26 7.317 1.734 -1.578 1.00 1.89 H ATOM 374 HA ARG A 26 9.423 3.805 -2.185 1.00 1.99 H ATOM 375 HB2 ARG A 26 8.744 1.209 -3.610 1.00 2.22 H ATOM 376 HB3 ARG A 26 9.852 2.438 -4.221 1.00 2.80 H ATOM 377 HG2 ARG A 26 10.217 0.672 -1.768 1.00 3.82 H ATOM 378 HG3 ARG A 26 11.127 0.656 -3.269 1.00 3.35 H ATOM 379 HD2 ARG A 26 12.629 1.783 -1.993 1.00 3.65 H ATOM 380 HD3 ARG A 26 11.740 3.157 -2.616 1.00 3.32 H ATOM 381 HE ARG A 26 10.696 3.455 -0.470 1.00 4.81 H ATOM 382 HH11 ARG A 26 12.795 0.605 -0.329 1.00 5.65 H ATOM 383 HH12 ARG A 26 12.660 0.562 1.414 1.00 7.35 H ATOM 384 HH21 ARG A 26 10.842 3.423 1.699 1.00 7.37 H ATOM 385 HH22 ARG A 26 11.462 2.000 2.520 1.00 8.30 H ATOM 386 N GLN A 27 6.426 3.688 -3.332 1.00 0.77 N ATOM 387 CA GLN A 27 5.410 4.313 -4.201 1.00 0.95 C ATOM 388 C GLN A 27 4.052 4.594 -3.494 1.00 1.07 C ATOM 389 O GLN A 27 3.005 4.609 -4.139 1.00 2.05 O ATOM 390 CB GLN A 27 5.264 3.453 -5.480 1.00 1.60 C ATOM 391 CG GLN A 27 6.333 3.639 -6.571 1.00 2.21 C ATOM 392 CD GLN A 27 6.345 5.030 -7.195 1.00 2.56 C ATOM 393 OE1 GLN A 27 5.677 5.295 -8.182 1.00 2.72 O ATOM 394 NE2 GLN A 27 7.122 5.957 -6.676 1.00 4.06 N ATOM 395 H GLN A 27 6.109 2.959 -2.702 1.00 0.67 H ATOM 396 HA GLN A 27 5.766 5.300 -4.493 1.00 1.06 H ATOM 397 HB2 GLN A 27 5.278 2.406 -5.180 1.00 1.96 H ATOM 398 HB3 GLN A 27 4.305 3.645 -5.956 1.00 1.92 H ATOM 399 HG2 GLN A 27 7.319 3.402 -6.180 1.00 2.52 H ATOM 400 HG3 GLN A 27 6.127 2.926 -7.369 1.00 2.99 H ATOM 401 HE21 GLN A 27 7.651 5.760 -5.836 1.00 4.97 H ATOM 402 HE22 GLN A 27 7.061 6.897 -7.074 1.00 4.69 H ATOM 403 N PHE A 28 4.035 4.880 -2.183 1.00 0.72 N ATOM 404 CA PHE A 28 2.819 5.392 -1.513 1.00 0.66 C ATOM 405 C PHE A 28 2.523 6.841 -1.928 1.00 0.62 C ATOM 406 O PHE A 28 3.454 7.608 -2.195 1.00 0.77 O ATOM 407 CB PHE A 28 2.963 5.332 0.014 1.00 0.65 C ATOM 408 CG PHE A 28 1.742 5.773 0.800 1.00 0.64 C ATOM 409 CD1 PHE A 28 0.621 4.932 0.899 1.00 1.88 C ATOM 410 CD2 PHE A 28 1.727 7.029 1.436 1.00 1.54 C ATOM 411 CE1 PHE A 28 -0.493 5.327 1.661 1.00 2.00 C ATOM 412 CE2 PHE A 28 0.618 7.421 2.206 1.00 1.51 C ATOM 413 CZ PHE A 28 -0.494 6.572 2.315 1.00 0.87 C ATOM 414 H PHE A 28 4.909 4.902 -1.676 1.00 1.32 H ATOM 415 HA PHE A 28 1.972 4.765 -1.800 1.00 0.72 H ATOM 416 HB2 PHE A 28 3.221 4.322 0.323 1.00 0.79 H ATOM 417 HB3 PHE A 28 3.778 5.992 0.288 1.00 0.61 H ATOM 418 HD1 PHE A 28 0.601 3.990 0.370 1.00 3.03 H ATOM 419 HD2 PHE A 28 2.576 7.694 1.351 1.00 2.74 H ATOM 420 HE1 PHE A 28 -1.353 4.677 1.726 1.00 3.21 H ATOM 421 HE2 PHE A 28 0.623 8.374 2.715 1.00 2.63 H ATOM 422 HZ PHE A 28 -1.350 6.880 2.896 1.00 1.02 H ATOM 423 N ARG A 29 1.247 7.243 -1.890 1.00 0.56 N ATOM 424 CA ARG A 29 0.767 8.590 -2.220 1.00 0.53 C ATOM 425 C ARG A 29 0.015 9.220 -1.027 1.00 0.66 C ATOM 426 O ARG A 29 -1.140 8.869 -0.781 1.00 0.81 O ATOM 427 CB ARG A 29 -0.110 8.485 -3.481 1.00 0.56 C ATOM 428 CG ARG A 29 -0.616 9.820 -4.027 1.00 0.79 C ATOM 429 CD ARG A 29 0.523 10.773 -4.416 1.00 0.93 C ATOM 430 NE ARG A 29 -0.004 12.068 -4.871 1.00 1.23 N ATOM 431 CZ ARG A 29 0.620 13.231 -4.849 1.00 1.68 C ATOM 432 NH1 ARG A 29 1.861 13.361 -4.471 1.00 2.04 N ATOM 433 NH2 ARG A 29 -0.014 14.308 -5.203 1.00 2.05 N ATOM 434 H ARG A 29 0.546 6.577 -1.569 1.00 0.61 H ATOM 435 HA ARG A 29 1.629 9.205 -2.465 1.00 0.63 H ATOM 436 HB2 ARG A 29 0.452 7.993 -4.267 1.00 0.67 H ATOM 437 HB3 ARG A 29 -0.974 7.860 -3.272 1.00 0.57 H ATOM 438 HG2 ARG A 29 -1.217 9.602 -4.908 1.00 0.90 H ATOM 439 HG3 ARG A 29 -1.253 10.289 -3.278 1.00 0.87 H ATOM 440 HD2 ARG A 29 1.162 10.943 -3.550 1.00 0.89 H ATOM 441 HD3 ARG A 29 1.120 10.313 -5.206 1.00 1.02 H ATOM 442 HE ARG A 29 -0.941 12.071 -5.261 1.00 1.33 H ATOM 443 HH11 ARG A 29 2.399 12.545 -4.189 1.00 1.88 H ATOM 444 HH12 ARG A 29 2.326 14.260 -4.475 1.00 2.54 H ATOM 445 HH21 ARG A 29 -1.001 14.265 -5.439 1.00 2.06 H ATOM 446 HH22 ARG A 29 0.471 15.192 -5.215 1.00 2.50 H ATOM 447 N PRO A 30 0.620 10.159 -0.276 1.00 0.79 N ATOM 448 CA PRO A 30 -0.051 10.804 0.853 1.00 0.96 C ATOM 449 C PRO A 30 -1.222 11.692 0.380 1.00 1.00 C ATOM 450 O PRO A 30 -1.128 12.290 -0.699 1.00 1.00 O ATOM 451 CB PRO A 30 1.043 11.594 1.580 1.00 1.20 C ATOM 452 CG PRO A 30 2.045 11.916 0.472 1.00 1.37 C ATOM 453 CD PRO A 30 1.965 10.691 -0.439 1.00 0.91 C ATOM 454 HA PRO A 30 -0.431 10.033 1.518 1.00 0.94 H ATOM 455 HB2 PRO A 30 0.660 12.499 2.053 1.00 1.35 H ATOM 456 HB3 PRO A 30 1.521 10.953 2.322 1.00 1.89 H ATOM 457 HG2 PRO A 30 1.717 12.800 -0.077 1.00 1.80 H ATOM 458 HG3 PRO A 30 3.051 12.065 0.864 1.00 2.26 H ATOM 459 HD2 PRO A 30 2.157 10.995 -1.467 1.00 1.08 H ATOM 460 HD3 PRO A 30 2.686 9.939 -0.126 1.00 0.89 H ATOM 461 N PRO A 31 -2.307 11.831 1.167 1.00 1.09 N ATOM 462 CA PRO A 31 -2.447 11.354 2.547 1.00 1.19 C ATOM 463 C PRO A 31 -2.826 9.868 2.697 1.00 1.20 C ATOM 464 O PRO A 31 -2.430 9.255 3.689 1.00 1.38 O ATOM 465 CB PRO A 31 -3.530 12.252 3.158 1.00 1.30 C ATOM 466 CG PRO A 31 -4.420 12.601 1.966 1.00 1.26 C ATOM 467 CD PRO A 31 -3.416 12.712 0.821 1.00 1.16 C ATOM 468 HA PRO A 31 -1.519 11.521 3.096 1.00 1.25 H ATOM 469 HB2 PRO A 31 -4.091 11.749 3.947 1.00 1.36 H ATOM 470 HB3 PRO A 31 -3.073 13.164 3.544 1.00 1.38 H ATOM 471 HG2 PRO A 31 -5.118 11.786 1.770 1.00 1.24 H ATOM 472 HG3 PRO A 31 -4.957 13.538 2.120 1.00 1.35 H ATOM 473 HD2 PRO A 31 -3.877 12.417 -0.122 1.00 1.12 H ATOM 474 HD3 PRO A 31 -3.055 13.739 0.750 1.00 1.24 H ATOM 475 N SER A 32 -3.580 9.282 1.761 1.00 1.12 N ATOM 476 CA SER A 32 -4.215 7.964 1.942 1.00 1.24 C ATOM 477 C SER A 32 -4.453 7.222 0.618 1.00 1.12 C ATOM 478 O SER A 32 -5.556 6.738 0.362 1.00 1.22 O ATOM 479 CB SER A 32 -5.521 8.124 2.739 1.00 1.56 C ATOM 480 OG SER A 32 -6.418 9.003 2.082 1.00 1.84 O ATOM 481 H SER A 32 -3.891 9.833 0.965 1.00 1.06 H ATOM 482 HA SER A 32 -3.553 7.331 2.531 1.00 1.26 H ATOM 483 HB2 SER A 32 -5.994 7.151 2.870 1.00 1.62 H ATOM 484 HB3 SER A 32 -5.288 8.527 3.725 1.00 2.19 H ATOM 485 HG SER A 32 -6.599 8.625 1.209 1.00 1.80 H ATOM 486 N SER A 33 -3.442 7.153 -0.250 1.00 1.04 N ATOM 487 CA SER A 33 -3.516 6.550 -1.590 1.00 0.96 C ATOM 488 C SER A 33 -2.215 5.845 -1.977 1.00 0.69 C ATOM 489 O SER A 33 -1.203 5.971 -1.294 1.00 0.59 O ATOM 490 CB SER A 33 -3.827 7.640 -2.618 1.00 1.01 C ATOM 491 OG SER A 33 -5.167 8.043 -2.446 1.00 1.30 O ATOM 492 H SER A 33 -2.561 7.601 -0.012 1.00 1.07 H ATOM 493 HA SER A 33 -4.312 5.805 -1.621 1.00 1.13 H ATOM 494 HB2 SER A 33 -3.157 8.490 -2.483 1.00 0.97 H ATOM 495 HB3 SER A 33 -3.704 7.250 -3.628 1.00 0.98 H ATOM 496 HG SER A 33 -5.177 8.682 -1.702 1.00 1.90 H ATOM 497 N CYS A 34 -2.214 5.110 -3.088 1.00 0.67 N ATOM 498 CA CYS A 34 -1.006 4.517 -3.661 1.00 0.49 C ATOM 499 C CYS A 34 -0.737 5.016 -5.095 1.00 0.54 C ATOM 500 O CYS A 34 -1.655 5.490 -5.780 1.00 0.76 O ATOM 501 CB CYS A 34 -1.151 3.004 -3.528 1.00 0.41 C ATOM 502 SG CYS A 34 0.407 2.250 -3.951 1.00 0.37 S ATOM 503 H CYS A 34 -3.079 4.963 -3.592 1.00 0.89 H ATOM 504 HA CYS A 34 -0.132 4.797 -3.072 1.00 0.60 H ATOM 505 HB2 CYS A 34 -1.390 2.732 -2.497 1.00 0.62 H ATOM 506 HB3 CYS A 34 -1.947 2.639 -4.176 1.00 0.39 H ATOM 507 N ILE A 35 0.524 4.948 -5.536 1.00 0.52 N ATOM 508 CA ILE A 35 0.948 5.194 -6.929 1.00 0.72 C ATOM 509 C ILE A 35 1.047 3.862 -7.685 1.00 0.69 C ATOM 510 O ILE A 35 0.664 3.800 -8.853 1.00 1.04 O ATOM 511 CB ILE A 35 2.280 5.992 -7.025 1.00 0.93 C ATOM 512 CG1 ILE A 35 2.329 7.218 -6.083 1.00 1.17 C ATOM 513 CG2 ILE A 35 2.500 6.451 -8.480 1.00 1.46 C ATOM 514 CD1 ILE A 35 3.668 7.968 -6.059 1.00 1.72 C ATOM 515 H ILE A 35 1.220 4.569 -4.898 1.00 0.46 H ATOM 516 HA ILE A 35 0.183 5.786 -7.428 1.00 0.87 H ATOM 517 HB ILE A 35 3.098 5.329 -6.753 1.00 0.95 H ATOM 518 HG12 ILE A 35 1.538 7.916 -6.358 1.00 1.60 H ATOM 519 HG13 ILE A 35 2.157 6.881 -5.063 1.00 1.54 H ATOM 520 HG21 ILE A 35 3.471 6.932 -8.583 1.00 2.17 H ATOM 521 HG22 ILE A 35 2.494 5.600 -9.157 1.00 1.79 H ATOM 522 HG23 ILE A 35 1.720 7.154 -8.776 1.00 2.85 H ATOM 523 HD11 ILE A 35 4.481 7.269 -5.859 1.00 2.68 H ATOM 524 HD12 ILE A 35 3.844 8.476 -7.006 1.00 2.25 H ATOM 525 HD13 ILE A 35 3.644 8.716 -5.267 1.00 2.40 H ATOM 526 N THR A 36 1.485 2.784 -7.025 1.00 0.64 N ATOM 527 CA THR A 36 1.571 1.410 -7.566 1.00 0.88 C ATOM 528 C THR A 36 0.247 0.646 -7.504 1.00 0.85 C ATOM 529 O THR A 36 0.011 -0.237 -8.332 1.00 1.14 O ATOM 530 CB THR A 36 2.657 0.580 -6.847 1.00 1.23 C ATOM 531 OG1 THR A 36 3.129 1.227 -5.694 1.00 1.42 O ATOM 532 CG2 THR A 36 3.883 0.387 -7.733 1.00 2.69 C ATOM 533 H THR A 36 1.809 2.900 -6.070 1.00 0.78 H ATOM 534 HA THR A 36 1.845 1.468 -8.614 1.00 1.01 H ATOM 535 HB THR A 36 2.271 -0.403 -6.576 1.00 1.31 H ATOM 536 HG1 THR A 36 2.752 0.789 -4.909 1.00 1.43 H ATOM 537 HG21 THR A 36 4.304 1.357 -7.998 1.00 3.67 H ATOM 538 HG22 THR A 36 4.631 -0.190 -7.190 1.00 3.20 H ATOM 539 HG23 THR A 36 3.603 -0.150 -8.639 1.00 2.98 H ATOM 540 N VAL A 37 -0.632 1.009 -6.569 1.00 0.70 N ATOM 541 CA VAL A 37 -1.905 0.336 -6.249 1.00 0.78 C ATOM 542 C VAL A 37 -3.060 1.362 -6.249 1.00 0.74 C ATOM 543 O VAL A 37 -2.858 2.549 -6.503 1.00 0.84 O ATOM 544 CB VAL A 37 -1.718 -0.430 -4.909 1.00 0.93 C ATOM 545 CG1 VAL A 37 -2.927 -1.249 -4.448 1.00 1.46 C ATOM 546 CG2 VAL A 37 -0.554 -1.431 -5.008 1.00 2.01 C ATOM 547 H VAL A 37 -0.323 1.714 -5.905 1.00 0.64 H ATOM 548 HA VAL A 37 -2.136 -0.396 -7.028 1.00 0.89 H ATOM 549 HB VAL A 37 -1.489 0.281 -4.118 1.00 1.80 H ATOM 550 HG11 VAL A 37 -3.260 -1.907 -5.250 1.00 2.19 H ATOM 551 HG12 VAL A 37 -2.638 -1.842 -3.579 1.00 1.36 H ATOM 552 HG13 VAL A 37 -3.729 -0.593 -4.121 1.00 2.39 H ATOM 553 HG21 VAL A 37 0.390 -0.905 -5.127 1.00 2.98 H ATOM 554 HG22 VAL A 37 -0.468 -2.006 -4.085 1.00 2.07 H ATOM 555 HG23 VAL A 37 -0.704 -2.108 -5.848 1.00 2.59 H ATOM 556 N GLU A 38 -4.300 0.921 -6.049 1.00 0.82 N ATOM 557 CA GLU A 38 -5.516 1.749 -5.981 1.00 0.81 C ATOM 558 C GLU A 38 -5.538 2.895 -4.937 1.00 0.83 C ATOM 559 O GLU A 38 -4.701 3.000 -4.039 1.00 1.26 O ATOM 560 CB GLU A 38 -6.733 0.822 -5.766 1.00 1.05 C ATOM 561 CG GLU A 38 -7.577 0.660 -7.032 1.00 1.18 C ATOM 562 CD GLU A 38 -8.407 1.913 -7.339 1.00 1.92 C ATOM 563 OE1 GLU A 38 -9.659 1.813 -7.316 1.00 2.71 O ATOM 564 OE2 GLU A 38 -7.827 2.999 -7.563 1.00 3.13 O ATOM 565 H GLU A 38 -4.417 -0.082 -6.005 1.00 0.97 H ATOM 566 HA GLU A 38 -5.612 2.235 -6.951 1.00 0.89 H ATOM 567 HB2 GLU A 38 -6.392 -0.164 -5.446 1.00 1.07 H ATOM 568 HB3 GLU A 38 -7.378 1.206 -4.975 1.00 1.31 H ATOM 569 HG2 GLU A 38 -6.918 0.422 -7.863 1.00 1.49 H ATOM 570 HG3 GLU A 38 -8.250 -0.185 -6.883 1.00 1.94 H ATOM 571 N SER A 39 -6.550 3.760 -5.066 1.00 0.76 N ATOM 572 CA SER A 39 -6.791 4.953 -4.244 1.00 1.16 C ATOM 573 C SER A 39 -8.298 5.161 -3.987 1.00 1.59 C ATOM 574 O SER A 39 -9.061 5.156 -4.961 1.00 1.94 O ATOM 575 CB SER A 39 -6.224 6.154 -5.003 1.00 1.63 C ATOM 576 OG SER A 39 -6.686 7.383 -4.482 1.00 1.99 O ATOM 577 H SER A 39 -7.187 3.614 -5.847 1.00 0.78 H ATOM 578 HA SER A 39 -6.251 4.868 -3.310 1.00 1.12 H ATOM 579 HB2 SER A 39 -5.135 6.123 -4.981 1.00 2.91 H ATOM 580 HB3 SER A 39 -6.552 6.080 -6.036 1.00 2.11 H ATOM 581 HG SER A 39 -6.119 7.639 -3.717 1.00 2.62 H ATOM 582 N PRO A 40 -8.758 5.410 -2.739 1.00 1.71 N ATOM 583 CA PRO A 40 -7.988 5.470 -1.486 1.00 1.40 C ATOM 584 C PRO A 40 -7.504 4.103 -0.967 1.00 1.12 C ATOM 585 O PRO A 40 -7.996 3.051 -1.387 1.00 1.48 O ATOM 586 CB PRO A 40 -8.910 6.147 -0.459 1.00 1.68 C ATOM 587 CG PRO A 40 -9.949 6.872 -1.309 1.00 3.14 C ATOM 588 CD PRO A 40 -10.100 5.916 -2.487 1.00 2.37 C ATOM 589 HA PRO A 40 -7.125 6.118 -1.641 1.00 1.35 H ATOM 590 HB2 PRO A 40 -9.414 5.393 0.151 1.00 1.49 H ATOM 591 HB3 PRO A 40 -8.363 6.843 0.178 1.00 1.88 H ATOM 592 HG2 PRO A 40 -10.890 7.013 -0.776 1.00 3.98 H ATOM 593 HG3 PRO A 40 -9.548 7.826 -1.656 1.00 4.24 H ATOM 594 HD2 PRO A 40 -10.754 5.089 -2.211 1.00 2.36 H ATOM 595 HD3 PRO A 40 -10.511 6.446 -3.346 1.00 2.49 H ATOM 596 N ILE A 41 -6.550 4.128 -0.032 1.00 0.66 N ATOM 597 CA ILE A 41 -5.813 2.975 0.518 1.00 0.68 C ATOM 598 C ILE A 41 -5.466 3.208 2.016 1.00 0.78 C ATOM 599 O ILE A 41 -5.697 4.298 2.559 1.00 1.02 O ATOM 600 CB ILE A 41 -4.575 2.723 -0.399 1.00 0.60 C ATOM 601 CG1 ILE A 41 -4.357 1.249 -0.815 1.00 1.16 C ATOM 602 CG2 ILE A 41 -3.273 3.349 0.118 1.00 1.21 C ATOM 603 CD1 ILE A 41 -4.165 0.220 0.306 1.00 1.53 C ATOM 604 H ILE A 41 -6.247 5.045 0.287 1.00 0.58 H ATOM 605 HA ILE A 41 -6.462 2.101 0.466 1.00 1.01 H ATOM 606 HB ILE A 41 -4.770 3.232 -1.344 1.00 1.24 H ATOM 607 HG12 ILE A 41 -5.208 0.935 -1.416 1.00 2.14 H ATOM 608 HG13 ILE A 41 -3.482 1.204 -1.465 1.00 1.91 H ATOM 609 HG21 ILE A 41 -2.872 2.776 0.949 1.00 2.00 H ATOM 610 HG22 ILE A 41 -2.522 3.339 -0.669 1.00 1.67 H ATOM 611 HG23 ILE A 41 -3.444 4.377 0.431 1.00 1.80 H ATOM 612 HD11 ILE A 41 -5.078 0.125 0.891 1.00 2.70 H ATOM 613 HD12 ILE A 41 -3.938 -0.749 -0.137 1.00 2.24 H ATOM 614 HD13 ILE A 41 -3.332 0.505 0.949 1.00 2.05 H ATOM 615 N SER A 42 -4.905 2.202 2.698 1.00 0.92 N ATOM 616 CA SER A 42 -4.343 2.324 4.055 1.00 1.10 C ATOM 617 C SER A 42 -2.923 2.894 4.033 1.00 0.88 C ATOM 618 O SER A 42 -2.074 2.454 3.268 1.00 0.72 O ATOM 619 CB SER A 42 -4.318 0.966 4.760 1.00 1.39 C ATOM 620 OG SER A 42 -3.646 1.046 6.008 1.00 1.73 O ATOM 621 H SER A 42 -4.703 1.352 2.194 1.00 1.02 H ATOM 622 HA SER A 42 -4.978 2.983 4.645 1.00 1.35 H ATOM 623 HB2 SER A 42 -5.343 0.643 4.927 1.00 1.43 H ATOM 624 HB3 SER A 42 -3.806 0.239 4.128 1.00 1.47 H ATOM 625 HG SER A 42 -4.275 1.421 6.664 1.00 1.23 H ATOM 626 N GLU A 43 -2.615 3.820 4.939 1.00 1.00 N ATOM 627 CA GLU A 43 -1.248 4.321 5.112 1.00 0.94 C ATOM 628 C GLU A 43 -0.303 3.381 5.882 1.00 0.76 C ATOM 629 O GLU A 43 0.859 3.721 6.102 1.00 0.90 O ATOM 630 CB GLU A 43 -1.262 5.710 5.739 1.00 1.22 C ATOM 631 CG GLU A 43 -1.714 5.696 7.201 1.00 1.33 C ATOM 632 CD GLU A 43 -1.511 7.054 7.868 1.00 1.88 C ATOM 633 OE1 GLU A 43 -0.588 7.188 8.708 1.00 2.03 O ATOM 634 OE2 GLU A 43 -2.275 8.000 7.565 1.00 3.29 O ATOM 635 H GLU A 43 -3.351 4.181 5.531 1.00 1.21 H ATOM 636 HA GLU A 43 -0.808 4.429 4.122 1.00 0.88 H ATOM 637 HB2 GLU A 43 -0.249 6.084 5.652 1.00 1.26 H ATOM 638 HB3 GLU A 43 -1.923 6.364 5.181 1.00 1.39 H ATOM 639 HG2 GLU A 43 -2.763 5.402 7.238 1.00 1.66 H ATOM 640 HG3 GLU A 43 -1.138 4.952 7.743 1.00 1.02 H ATOM 641 N ASN A 44 -0.779 2.218 6.319 1.00 0.65 N ATOM 642 CA ASN A 44 -0.011 1.188 6.991 1.00 0.55 C ATOM 643 C ASN A 44 0.190 -0.011 6.052 1.00 0.64 C ATOM 644 O ASN A 44 1.331 -0.317 5.710 1.00 1.80 O ATOM 645 CB ASN A 44 -0.781 0.856 8.270 1.00 0.95 C ATOM 646 CG ASN A 44 -0.248 1.498 9.520 1.00 1.78 C ATOM 647 OD1 ASN A 44 0.580 2.398 9.543 1.00 3.77 O ATOM 648 ND2 ASN A 44 -0.695 0.974 10.621 1.00 1.99 N ATOM 649 H ASN A 44 -1.758 2.008 6.191 1.00 0.80 H ATOM 650 HA ASN A 44 0.983 1.550 7.252 1.00 0.80 H ATOM 651 HB2 ASN A 44 -1.840 1.100 8.180 1.00 2.49 H ATOM 652 HB3 ASN A 44 -0.733 -0.199 8.453 1.00 2.48 H ATOM 653 HD21 ASN A 44 -1.359 0.207 10.568 1.00 2.21 H ATOM 654 HD22 ASN A 44 -0.406 1.370 11.489 1.00 3.15 H ATOM 655 N GLY A 45 -0.914 -0.603 5.585 1.00 0.77 N ATOM 656 CA GLY A 45 -1.001 -1.508 4.433 1.00 0.80 C ATOM 657 C GLY A 45 0.128 -2.537 4.260 1.00 1.23 C ATOM 658 O GLY A 45 0.214 -3.515 5.002 1.00 2.91 O ATOM 659 H GLY A 45 -1.799 -0.264 5.941 1.00 1.74 H ATOM 660 HA2 GLY A 45 -1.937 -2.054 4.503 1.00 1.15 H ATOM 661 HA3 GLY A 45 -1.067 -0.905 3.527 1.00 1.57 H ATOM 662 N TRP A 46 0.994 -2.272 3.277 1.00 0.76 N ATOM 663 CA TRP A 46 1.847 -3.209 2.532 1.00 0.58 C ATOM 664 C TRP A 46 1.094 -4.099 1.528 1.00 0.47 C ATOM 665 O TRP A 46 0.056 -4.681 1.855 1.00 0.39 O ATOM 666 CB TRP A 46 2.771 -4.044 3.423 1.00 0.53 C ATOM 667 CG TRP A 46 3.787 -4.818 2.642 1.00 0.58 C ATOM 668 CD1 TRP A 46 4.955 -4.331 2.169 1.00 0.75 C ATOM 669 CD2 TRP A 46 3.679 -6.172 2.103 1.00 0.55 C ATOM 670 NE1 TRP A 46 5.617 -5.316 1.461 1.00 0.80 N ATOM 671 CE2 TRP A 46 4.872 -6.470 1.385 1.00 0.68 C ATOM 672 CE3 TRP A 46 2.672 -7.161 2.107 1.00 0.58 C ATOM 673 CZ2 TRP A 46 5.074 -7.702 0.747 1.00 0.75 C ATOM 674 CZ3 TRP A 46 2.846 -8.381 1.426 1.00 0.75 C ATOM 675 CH2 TRP A 46 4.046 -8.655 0.747 1.00 0.79 C ATOM 676 H TRP A 46 0.837 -1.386 2.803 1.00 1.88 H ATOM 677 HA TRP A 46 2.511 -2.580 1.948 1.00 0.79 H ATOM 678 HB2 TRP A 46 3.279 -3.409 4.144 1.00 0.59 H ATOM 679 HB3 TRP A 46 2.162 -4.753 3.976 1.00 0.49 H ATOM 680 HD1 TRP A 46 5.299 -3.312 2.305 1.00 0.87 H ATOM 681 HE1 TRP A 46 6.482 -5.166 0.944 1.00 0.97 H ATOM 682 HE3 TRP A 46 1.737 -6.950 2.599 1.00 0.60 H ATOM 683 HZ2 TRP A 46 5.997 -7.898 0.224 1.00 0.87 H ATOM 684 HZ3 TRP A 46 2.043 -9.105 1.406 1.00 0.92 H ATOM 685 HH2 TRP A 46 4.172 -9.585 0.210 1.00 0.93 H ATOM 686 N CYS A 47 1.671 -4.265 0.331 1.00 0.65 N ATOM 687 CA CYS A 47 1.220 -5.165 -0.732 1.00 0.56 C ATOM 688 C CYS A 47 2.380 -5.898 -1.436 1.00 0.57 C ATOM 689 O CYS A 47 3.565 -5.590 -1.269 1.00 0.67 O ATOM 690 CB CYS A 47 0.428 -4.333 -1.747 1.00 0.51 C ATOM 691 SG CYS A 47 1.555 -3.452 -2.844 1.00 0.46 S ATOM 692 H CYS A 47 2.499 -3.718 0.123 1.00 0.85 H ATOM 693 HA CYS A 47 0.571 -5.929 -0.302 1.00 0.58 H ATOM 694 HB2 CYS A 47 -0.216 -4.969 -2.355 1.00 0.49 H ATOM 695 HB3 CYS A 47 -0.196 -3.595 -1.233 1.00 0.57 H ATOM 696 N ARG A 48 2.025 -6.847 -2.310 1.00 0.58 N ATOM 697 CA ARG A 48 2.956 -7.582 -3.181 1.00 0.81 C ATOM 698 C ARG A 48 3.402 -6.765 -4.413 1.00 0.85 C ATOM 699 O ARG A 48 4.200 -7.272 -5.199 1.00 1.26 O ATOM 700 CB ARG A 48 2.353 -8.949 -3.571 1.00 0.96 C ATOM 701 CG ARG A 48 2.037 -9.822 -2.339 1.00 1.07 C ATOM 702 CD ARG A 48 1.478 -11.205 -2.704 1.00 2.00 C ATOM 703 NE ARG A 48 2.480 -12.097 -3.323 1.00 2.32 N ATOM 704 CZ ARG A 48 3.410 -12.813 -2.710 1.00 2.84 C ATOM 705 NH1 ARG A 48 3.605 -12.769 -1.421 1.00 3.85 N ATOM 706 NH2 ARG A 48 4.165 -13.604 -3.411 1.00 3.48 N ATOM 707 H ARG A 48 1.032 -6.986 -2.470 1.00 0.57 H ATOM 708 HA ARG A 48 3.860 -7.788 -2.604 1.00 0.97 H ATOM 709 HB2 ARG A 48 1.442 -8.796 -4.151 1.00 1.53 H ATOM 710 HB3 ARG A 48 3.068 -9.482 -4.199 1.00 1.20 H ATOM 711 HG2 ARG A 48 2.941 -9.946 -1.746 1.00 1.19 H ATOM 712 HG3 ARG A 48 1.291 -9.317 -1.724 1.00 1.60 H ATOM 713 HD2 ARG A 48 1.084 -11.674 -1.800 1.00 2.57 H ATOM 714 HD3 ARG A 48 0.640 -11.066 -3.389 1.00 2.99 H ATOM 715 HE ARG A 48 2.457 -12.187 -4.333 1.00 3.17 H ATOM 716 HH11 ARG A 48 2.989 -12.225 -0.828 1.00 4.16 H ATOM 717 HH12 ARG A 48 4.307 -13.357 -0.983 1.00 4.84 H ATOM 718 HH21 ARG A 48 3.923 -13.763 -4.379 1.00 3.95 H ATOM 719 HH22 ARG A 48 4.908 -14.145 -2.983 1.00 4.12 H ATOM 720 N LEU A 49 2.917 -5.529 -4.603 1.00 0.64 N ATOM 721 CA LEU A 49 3.232 -4.649 -5.748 1.00 0.84 C ATOM 722 C LEU A 49 4.217 -3.510 -5.423 1.00 0.85 C ATOM 723 O LEU A 49 4.684 -2.845 -6.353 1.00 1.18 O ATOM 724 CB LEU A 49 1.919 -4.120 -6.366 1.00 1.08 C ATOM 725 CG LEU A 49 1.409 -4.886 -7.603 1.00 1.35 C ATOM 726 CD1 LEU A 49 2.234 -4.550 -8.849 1.00 2.14 C ATOM 727 CD2 LEU A 49 1.407 -6.407 -7.428 1.00 2.03 C ATOM 728 H LEU A 49 2.289 -5.154 -3.900 1.00 0.56 H ATOM 729 HA LEU A 49 3.749 -5.238 -6.505 1.00 1.07 H ATOM 730 HB2 LEU A 49 1.142 -4.128 -5.605 1.00 1.52 H ATOM 731 HB3 LEU A 49 2.046 -3.075 -6.651 1.00 1.50 H ATOM 732 HG LEU A 49 0.383 -4.567 -7.787 1.00 2.61 H ATOM 733 HD11 LEU A 49 3.269 -4.865 -8.721 1.00 2.62 H ATOM 734 HD12 LEU A 49 1.809 -5.058 -9.715 1.00 2.54 H ATOM 735 HD13 LEU A 49 2.206 -3.475 -9.028 1.00 3.23 H ATOM 736 HD21 LEU A 49 0.838 -6.864 -8.236 1.00 2.88 H ATOM 737 HD22 LEU A 49 2.424 -6.800 -7.449 1.00 2.91 H ATOM 738 HD23 LEU A 49 0.953 -6.670 -6.475 1.00 2.77 H ATOM 739 N TYR A 50 4.579 -3.343 -4.145 1.00 0.70 N ATOM 740 CA TYR A 50 5.700 -2.545 -3.621 1.00 0.76 C ATOM 741 C TYR A 50 6.875 -2.453 -4.618 1.00 1.14 C ATOM 742 O TYR A 50 7.406 -3.473 -5.085 1.00 1.67 O ATOM 743 CB TYR A 50 6.137 -3.225 -2.315 1.00 1.15 C ATOM 744 CG TYR A 50 7.212 -2.548 -1.484 1.00 1.42 C ATOM 745 CD1 TYR A 50 8.573 -2.841 -1.708 1.00 2.48 C ATOM 746 CD2 TYR A 50 6.843 -1.723 -0.404 1.00 2.59 C ATOM 747 CE1 TYR A 50 9.558 -2.337 -0.837 1.00 3.26 C ATOM 748 CE2 TYR A 50 7.825 -1.212 0.467 1.00 3.69 C ATOM 749 CZ TYR A 50 9.183 -1.534 0.263 1.00 3.66 C ATOM 750 OH TYR A 50 10.117 -1.096 1.146 1.00 4.83 O ATOM 751 H TYR A 50 4.024 -3.838 -3.457 1.00 0.73 H ATOM 752 HA TYR A 50 5.339 -1.542 -3.390 1.00 1.13 H ATOM 753 HB2 TYR A 50 5.256 -3.348 -1.681 1.00 1.96 H ATOM 754 HB3 TYR A 50 6.492 -4.224 -2.561 1.00 2.28 H ATOM 755 HD1 TYR A 50 8.860 -3.476 -2.538 1.00 3.37 H ATOM 756 HD2 TYR A 50 5.798 -1.486 -0.239 1.00 3.27 H ATOM 757 HE1 TYR A 50 10.600 -2.574 -1.000 1.00 4.20 H ATOM 758 HE2 TYR A 50 7.544 -0.591 1.302 1.00 4.95 H ATOM 759 HH TYR A 50 11.003 -1.440 0.935 1.00 5.01 H ATOM 760 N ALA A 51 7.253 -1.228 -4.997 1.00 1.43 N ATOM 761 CA ALA A 51 8.117 -0.986 -6.157 1.00 2.19 C ATOM 762 C ALA A 51 9.587 -1.404 -5.946 1.00 2.41 C ATOM 763 O ALA A 51 10.139 -1.306 -4.850 1.00 2.36 O ATOM 764 CB ALA A 51 7.990 0.477 -6.594 1.00 2.75 C ATOM 765 H ALA A 51 6.779 -0.442 -4.582 1.00 1.53 H ATOM 766 HA ALA A 51 7.728 -1.587 -6.979 1.00 2.91 H ATOM 767 HB1 ALA A 51 8.519 0.627 -7.535 1.00 3.53 H ATOM 768 HB2 ALA A 51 6.939 0.722 -6.745 1.00 3.69 H ATOM 769 HB3 ALA A 51 8.415 1.137 -5.840 1.00 2.81 H ATOM 770 N GLY A 52 10.254 -1.796 -7.037 1.00 3.40 N ATOM 771 CA GLY A 52 11.627 -2.325 -7.086 1.00 4.17 C ATOM 772 C GLY A 52 12.771 -1.349 -6.793 1.00 4.23 C ATOM 773 O GLY A 52 13.938 -1.685 -6.990 1.00 4.68 O ATOM 774 H GLY A 52 9.742 -1.817 -7.910 1.00 3.90 H ATOM 775 HA2 GLY A 52 11.706 -3.165 -6.399 1.00 4.26 H ATOM 776 HA3 GLY A 52 11.793 -2.671 -8.096 1.00 5.01 H ATOM 777 N LYS A 53 12.436 -0.143 -6.337 1.00 4.28 N ATOM 778 CA LYS A 53 13.322 0.987 -5.976 1.00 4.47 C ATOM 779 C LYS A 53 14.113 0.769 -4.662 1.00 4.42 C ATOM 780 O LYS A 53 14.431 1.726 -3.956 1.00 4.91 O ATOM 781 CB LYS A 53 12.477 2.283 -5.976 1.00 5.08 C ATOM 782 CG LYS A 53 12.384 3.008 -7.327 1.00 5.93 C ATOM 783 CD LYS A 53 11.868 2.155 -8.493 1.00 6.71 C ATOM 784 CE LYS A 53 11.680 3.055 -9.719 1.00 7.95 C ATOM 785 NZ LYS A 53 11.281 2.287 -10.919 1.00 9.50 N ATOM 786 H LYS A 53 11.442 -0.032 -6.219 1.00 4.54 H ATOM 787 HA LYS A 53 14.086 1.081 -6.745 1.00 4.88 H ATOM 788 HB2 LYS A 53 11.470 2.052 -5.637 1.00 5.28 H ATOM 789 HB3 LYS A 53 12.887 3.008 -5.275 1.00 5.21 H ATOM 790 HG2 LYS A 53 11.716 3.862 -7.197 1.00 6.40 H ATOM 791 HG3 LYS A 53 13.371 3.394 -7.581 1.00 6.06 H ATOM 792 HD2 LYS A 53 12.592 1.369 -8.715 1.00 6.74 H ATOM 793 HD3 LYS A 53 10.914 1.700 -8.223 1.00 6.76 H ATOM 794 HE2 LYS A 53 10.917 3.804 -9.492 1.00 7.73 H ATOM 795 HE3 LYS A 53 12.617 3.583 -9.918 1.00 8.33 H ATOM 796 HZ1 LYS A 53 10.439 1.738 -10.755 1.00 9.84 H ATOM 797 HZ2 LYS A 53 11.081 2.928 -11.682 1.00 10.15 H ATOM 798 HZ3 LYS A 53 12.029 1.665 -11.217 1.00 10.05 H ATOM 799 N ALA A 54 14.426 -0.490 -4.345 1.00 4.93 N ATOM 800 CA ALA A 54 14.980 -0.981 -3.072 1.00 5.78 C ATOM 801 C ALA A 54 14.249 -0.411 -1.840 1.00 6.79 C ATOM 802 O ALA A 54 13.105 -0.857 -1.597 1.00 7.55 O ATOM 803 CB ALA A 54 16.509 -0.831 -3.087 1.00 6.13 C ATOM 804 H ALA A 54 14.198 -1.180 -5.045 1.00 5.39 H ATOM 805 HA ALA A 54 14.786 -2.053 -3.035 1.00 6.32 H ATOM 806 HB1 ALA A 54 16.782 0.220 -3.088 1.00 6.19 H ATOM 807 HB2 ALA A 54 16.938 -1.309 -2.207 1.00 6.72 H ATOM 808 HB3 ALA A 54 16.921 -1.308 -3.978 1.00 6.48 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 1.021 1.067 -2.231 1.00 0.26 FE HETATM 811 FE2 SF4 A 101 3.410 0.285 -1.486 1.00 0.25 FE HETATM 812 FE3 SF4 A 101 1.297 0.019 -0.059 1.00 0.24 FE HETATM 813 FE4 SF4 A 101 1.551 -1.516 -1.865 1.00 0.30 FE HETATM 814 S1 SF4 A 101 2.956 -1.479 -0.164 1.00 0.30 S HETATM 815 S2 SF4 A 101 -0.357 -0.496 -1.306 1.00 0.28 S HETATM 816 S3 SF4 A 101 2.536 -0.218 -3.413 1.00 0.32 S HETATM 817 S4 SF4 A 101 2.168 2.012 -0.621 1.00 0.27 S