ATOM 1 N MET A 1 -16.909 -5.983 -1.394 1.00 5.28 N ATOM 2 CA MET A 1 -16.169 -6.169 -2.664 1.00 5.50 C ATOM 3 C MET A 1 -15.255 -7.396 -2.556 1.00 5.05 C ATOM 4 O MET A 1 -15.552 -8.318 -1.800 1.00 5.82 O ATOM 5 CB MET A 1 -15.358 -4.906 -2.987 1.00 5.68 C ATOM 6 CG MET A 1 -15.075 -4.723 -4.473 1.00 5.70 C ATOM 7 SD MET A 1 -14.075 -3.265 -4.821 1.00 6.67 S ATOM 8 CE MET A 1 -14.005 -3.327 -6.610 1.00 7.40 C ATOM 9 H1 MET A 1 -17.403 -6.867 -1.134 1.00 5.37 H ATOM 10 H2 MET A 1 -17.622 -5.227 -1.502 1.00 5.43 H ATOM 11 H3 MET A 1 -16.260 -5.724 -0.631 1.00 5.34 H ATOM 12 HA MET A 1 -16.888 -6.340 -3.451 1.00 6.31 H ATOM 13 HB2 MET A 1 -15.906 -4.042 -2.639 1.00 6.41 H ATOM 14 HG2 MET A 1 -14.549 -5.595 -4.834 1.00 5.39 H ATOM 15 HE1 MET A 1 -15.004 -3.254 -7.012 1.00 7.74 H ATOM 16 HE2 MET A 1 -13.409 -2.503 -6.976 1.00 7.87 H ATOM 17 HE3 MET A 1 -13.556 -4.259 -6.921 1.00 7.34 H ATOM 18 N ASP A 2 -14.137 -7.400 -3.282 1.00 4.11 N ATOM 19 CA ASP A 2 -13.295 -8.606 -3.391 1.00 4.14 C ATOM 20 C ASP A 2 -12.509 -8.871 -2.112 1.00 3.60 C ATOM 21 O ASP A 2 -12.196 -10.017 -1.799 1.00 4.11 O ATOM 22 CB ASP A 2 -12.326 -8.539 -4.591 1.00 4.65 C ATOM 23 CG ASP A 2 -11.556 -7.232 -4.676 1.00 4.95 C ATOM 24 OD1 ASP A 2 -12.193 -6.159 -4.744 1.00 5.34 O ATOM 25 OD2 ASP A 2 -10.309 -7.272 -4.695 1.00 5.15 O ATOM 26 H ASP A 2 -13.853 -6.569 -3.732 1.00 3.67 H ATOM 27 HA ASP A 2 -13.964 -9.440 -3.547 1.00 4.77 H ATOM 28 HB2 ASP A 2 -11.607 -9.339 -4.489 1.00 5.02 H ATOM 29 N GLU A 3 -12.211 -7.823 -1.362 1.00 3.12 N ATOM 30 CA GLU A 3 -11.477 -7.975 -0.104 1.00 3.24 C ATOM 31 C GLU A 3 -12.309 -7.395 1.042 1.00 4.03 C ATOM 32 O GLU A 3 -11.852 -6.529 1.787 1.00 4.38 O ATOM 33 CB GLU A 3 -10.089 -7.308 -0.195 1.00 2.84 C ATOM 34 CG GLU A 3 -9.226 -7.492 1.047 1.00 2.76 C ATOM 35 CD GLU A 3 -9.106 -8.939 1.480 1.00 3.28 C ATOM 36 OE1 GLU A 3 -8.358 -9.703 0.835 1.00 3.70 O ATOM 37 OE2 GLU A 3 -9.754 -9.314 2.479 1.00 3.72 O ATOM 38 H GLU A 3 -12.500 -6.930 -1.652 1.00 3.13 H ATOM 39 HA GLU A 3 -11.340 -9.036 0.071 1.00 3.66 H ATOM 40 HB2 GLU A 3 -9.551 -7.728 -1.035 1.00 2.97 H ATOM 41 HG2 GLU A 3 -8.237 -7.113 0.840 1.00 3.06 H ATOM 42 N THR A 4 -13.566 -7.851 1.138 1.00 4.66 N ATOM 43 CA THR A 4 -14.514 -7.365 2.177 1.00 5.58 C ATOM 44 C THR A 4 -14.980 -5.939 1.853 1.00 5.33 C ATOM 45 O THR A 4 -16.068 -5.515 2.243 1.00 6.06 O ATOM 46 CB THR A 4 -13.871 -7.401 3.587 1.00 6.42 C ATOM 47 OG1 THR A 4 -13.143 -8.626 3.756 1.00 6.48 O ATOM 48 CG2 THR A 4 -14.930 -7.289 4.675 1.00 7.49 C ATOM 49 H THR A 4 -13.865 -8.533 0.489 1.00 4.70 H ATOM 50 HA THR A 4 -15.391 -8.015 2.193 1.00 6.06 H ATOM 51 HB THR A 4 -13.187 -6.570 3.684 1.00 6.37 H ATOM 52 HG1 THR A 4 -12.204 -8.455 3.619 1.00 6.27 H ATOM 53 HG21 THR A 4 -15.459 -6.352 4.569 1.00 7.79 H ATOM 54 HG22 THR A 4 -14.455 -7.325 5.644 1.00 7.88 H ATOM 55 HG23 THR A 4 -15.628 -8.109 4.585 1.00 7.81 H ATOM 56 N GLY A 5 -14.153 -5.230 1.102 1.00 4.43 N ATOM 57 CA GLY A 5 -14.426 -3.871 0.710 1.00 4.21 C ATOM 58 C GLY A 5 -13.309 -3.365 -0.169 1.00 3.11 C ATOM 59 O GLY A 5 -12.569 -4.171 -0.739 1.00 3.19 O ATOM 60 H GLY A 5 -13.312 -5.643 0.810 1.00 4.04 H ATOM 61 HA2 GLY A 5 -15.358 -3.834 0.166 1.00 4.36 H ATOM 62 HA3 GLY A 5 -14.495 -3.249 1.589 1.00 4.94 H ATOM 63 N LYS A 6 -13.176 -2.059 -0.295 1.00 2.42 N ATOM 64 CA LYS A 6 -12.072 -1.493 -1.027 1.00 1.61 C ATOM 65 C LYS A 6 -11.795 -0.071 -0.571 1.00 1.49 C ATOM 66 O LYS A 6 -12.370 0.882 -1.093 1.00 2.26 O ATOM 67 CB LYS A 6 -12.361 -1.514 -2.519 1.00 0.85 C ATOM 68 CG LYS A 6 -11.129 -1.271 -3.358 1.00 1.00 C ATOM 69 CD LYS A 6 -10.020 -2.237 -2.994 1.00 1.21 C ATOM 70 CE LYS A 6 -10.449 -3.686 -3.223 1.00 1.55 C ATOM 71 NZ LYS A 6 -10.631 -4.001 -4.668 1.00 2.48 N ATOM 72 H LYS A 6 -13.843 -1.457 0.101 1.00 2.78 H ATOM 73 HA LYS A 6 -11.200 -2.098 -0.832 1.00 2.38 H ATOM 74 HB2 LYS A 6 -12.770 -2.478 -2.783 1.00 1.48 H ATOM 75 HG2 LYS A 6 -11.384 -1.418 -4.384 1.00 1.52 H ATOM 76 HD2 LYS A 6 -9.157 -2.024 -3.608 1.00 1.58 H ATOM 77 HE2 LYS A 6 -9.691 -4.339 -2.817 1.00 1.86 H ATOM 78 HZ1 LYS A 6 -11.238 -4.848 -4.776 1.00 2.90 H ATOM 79 HZ2 LYS A 6 -9.707 -4.202 -5.110 1.00 2.92 H ATOM 80 HZ3 LYS A 6 -11.075 -3.199 -5.163 1.00 2.88 H ATOM 81 N GLU A 7 -10.937 0.060 0.428 1.00 0.78 N ATOM 82 CA GLU A 7 -10.539 1.379 0.916 1.00 0.62 C ATOM 83 C GLU A 7 -9.752 2.156 -0.151 1.00 0.44 C ATOM 84 O GLU A 7 -9.968 3.354 -0.319 1.00 0.47 O ATOM 85 CB GLU A 7 -9.719 1.261 2.206 1.00 0.63 C ATOM 86 CG GLU A 7 -10.553 1.206 3.487 1.00 0.76 C ATOM 87 CD GLU A 7 -11.212 2.527 3.818 1.00 1.63 C ATOM 88 OE1 GLU A 7 -12.239 2.854 3.189 1.00 2.15 O ATOM 89 OE2 GLU A 7 -10.699 3.247 4.696 1.00 2.48 O ATOM 90 H GLU A 7 -10.582 -0.748 0.863 1.00 0.93 H ATOM 91 HA GLU A 7 -11.444 1.926 1.136 1.00 0.72 H ATOM 92 HB2 GLU A 7 -9.120 0.364 2.154 1.00 0.69 H ATOM 93 HG2 GLU A 7 -11.323 0.460 3.386 1.00 1.11 H ATOM 94 N LEU A 8 -8.871 1.452 -0.891 1.00 0.38 N ATOM 95 CA LEU A 8 -8.001 2.065 -1.908 1.00 0.31 C ATOM 96 C LEU A 8 -7.037 3.101 -1.321 1.00 0.29 C ATOM 97 O LEU A 8 -7.431 4.031 -0.618 1.00 0.42 O ATOM 98 CB LEU A 8 -8.825 2.706 -3.031 1.00 0.33 C ATOM 99 CG LEU A 8 -9.585 1.725 -3.922 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.549 2.471 -4.827 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.618 0.892 -4.754 1.00 0.65 C ATOM 102 H LEU A 8 -8.823 0.486 -0.770 1.00 0.44 H ATOM 103 HA LEU A 8 -7.409 1.267 -2.337 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.539 3.382 -2.583 1.00 0.34 H ATOM 105 HG LEU A 8 -10.161 1.053 -3.301 1.00 0.62 H ATOM 106 HD11 LEU A 8 -11.033 1.771 -5.492 1.00 1.39 H ATOM 107 HD12 LEU A 8 -11.294 2.971 -4.225 1.00 1.40 H ATOM 108 HD13 LEU A 8 -10.005 3.201 -5.408 1.00 1.29 H ATOM 109 HD21 LEU A 8 -7.981 1.547 -5.332 1.00 1.25 H ATOM 110 HD22 LEU A 8 -8.009 0.284 -4.101 1.00 1.15 H ATOM 111 HD23 LEU A 8 -9.177 0.254 -5.422 1.00 1.30 H ATOM 112 N VAL A 9 -5.759 2.938 -1.621 1.00 0.16 N ATOM 113 CA VAL A 9 -4.756 3.909 -1.212 1.00 0.14 C ATOM 114 C VAL A 9 -3.941 4.378 -2.397 1.00 0.12 C ATOM 115 O VAL A 9 -3.680 3.621 -3.332 1.00 0.15 O ATOM 116 CB VAL A 9 -3.804 3.371 -0.122 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.473 3.409 1.244 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.343 1.961 -0.455 1.00 0.15 C ATOM 119 H VAL A 9 -5.481 2.153 -2.147 1.00 0.16 H ATOM 120 HA VAL A 9 -5.283 4.763 -0.806 1.00 0.15 H ATOM 121 HB VAL A 9 -2.936 4.011 -0.086 1.00 0.16 H ATOM 122 HG11 VAL A 9 -4.771 4.423 1.474 1.00 1.03 H ATOM 123 HG12 VAL A 9 -5.343 2.770 1.237 1.00 1.03 H ATOM 124 HG13 VAL A 9 -3.777 3.059 1.992 1.00 1.01 H ATOM 125 HG21 VAL A 9 -4.202 1.313 -0.546 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.801 1.970 -1.389 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.700 1.598 0.330 1.00 1.00 H ATOM 128 N LEU A 10 -3.559 5.633 -2.355 1.00 0.11 N ATOM 129 CA LEU A 10 -2.783 6.237 -3.417 1.00 0.10 C ATOM 130 C LEU A 10 -1.329 6.386 -2.985 1.00 0.08 C ATOM 131 O LEU A 10 -1.043 6.976 -1.942 1.00 0.10 O ATOM 132 CB LEU A 10 -3.395 7.594 -3.782 1.00 0.12 C ATOM 133 CG LEU A 10 -2.428 8.623 -4.363 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.110 8.300 -5.814 1.00 0.16 C ATOM 135 CD2 LEU A 10 -2.993 10.026 -4.233 1.00 0.17 C ATOM 136 H LEU A 10 -3.801 6.179 -1.575 1.00 0.13 H ATOM 137 HA LEU A 10 -2.831 5.584 -4.276 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.165 7.420 -4.517 1.00 0.15 H ATOM 139 HG LEU A 10 -1.505 8.581 -3.807 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.651 7.326 -5.871 1.00 0.99 H ATOM 141 HD12 LEU A 10 -3.024 8.302 -6.390 1.00 0.92 H ATOM 142 HD13 LEU A 10 -1.434 9.044 -6.210 1.00 0.98 H ATOM 143 HD21 LEU A 10 -2.302 10.733 -4.669 1.00 1.03 H ATOM 144 HD22 LEU A 10 -3.939 10.083 -4.746 1.00 1.01 H ATOM 145 HD23 LEU A 10 -3.134 10.262 -3.187 1.00 1.06 H ATOM 146 N ALA A 11 -0.422 5.827 -3.773 1.00 0.07 N ATOM 147 CA ALA A 11 1.001 5.930 -3.498 1.00 0.08 C ATOM 148 C ALA A 11 1.495 7.351 -3.760 1.00 0.08 C ATOM 149 O ALA A 11 1.476 7.823 -4.897 1.00 0.10 O ATOM 150 CB ALA A 11 1.767 4.925 -4.348 1.00 0.10 C ATOM 151 H ALA A 11 -0.718 5.327 -4.563 1.00 0.08 H ATOM 152 HA ALA A 11 1.159 5.686 -2.457 1.00 0.09 H ATOM 153 HB1 ALA A 11 1.678 5.196 -5.392 1.00 1.02 H ATOM 154 HB2 ALA A 11 2.809 4.927 -4.062 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.355 3.935 -4.198 1.00 1.04 H ATOM 156 N LEU A 12 1.917 8.035 -2.702 1.00 0.11 N ATOM 157 CA LEU A 12 2.401 9.409 -2.821 1.00 0.11 C ATOM 158 C LEU A 12 3.857 9.421 -3.229 1.00 0.11 C ATOM 159 O LEU A 12 4.303 10.269 -4.004 1.00 0.11 O ATOM 160 CB LEU A 12 2.275 10.140 -1.487 1.00 0.15 C ATOM 161 CG LEU A 12 0.895 10.085 -0.835 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.959 10.684 0.561 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.122 10.829 -1.691 1.00 0.15 C ATOM 164 H LEU A 12 1.900 7.607 -1.817 1.00 0.14 H ATOM 165 HA LEU A 12 1.816 9.919 -3.570 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.999 9.720 -0.802 1.00 0.18 H ATOM 167 HG LEU A 12 0.580 9.052 -0.747 1.00 0.11 H ATOM 168 HD11 LEU A 12 1.303 11.706 0.501 1.00 0.98 H ATOM 169 HD12 LEU A 12 -0.022 10.659 1.009 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.647 10.109 1.166 1.00 0.95 H ATOM 171 HD21 LEU A 12 -1.101 10.749 -1.240 1.00 1.01 H ATOM 172 HD22 LEU A 12 0.158 11.868 -1.762 1.00 0.99 H ATOM 173 HD23 LEU A 12 -0.147 10.395 -2.681 1.00 1.03 H ATOM 174 N TYR A 13 4.597 8.476 -2.688 1.00 0.14 N ATOM 175 CA TYR A 13 6.021 8.391 -2.925 1.00 0.13 C ATOM 176 C TYR A 13 6.336 7.029 -3.513 1.00 0.15 C ATOM 177 O TYR A 13 5.570 6.084 -3.325 1.00 0.21 O ATOM 178 CB TYR A 13 6.806 8.581 -1.617 1.00 0.15 C ATOM 179 CG TYR A 13 6.242 9.631 -0.674 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.859 10.872 -1.160 1.00 0.20 C ATOM 181 CD2 TYR A 13 6.073 9.383 0.686 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.330 11.837 -0.325 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.543 10.341 1.525 1.00 0.25 C ATOM 184 CZ TYR A 13 5.246 11.542 1.084 1.00 0.24 C ATOM 185 OH TYR A 13 4.638 12.518 1.849 1.00 0.28 O ATOM 186 H TYR A 13 4.169 7.798 -2.129 1.00 0.18 H ATOM 187 HA TYR A 13 6.295 9.161 -3.631 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.820 7.643 -1.082 1.00 0.17 H ATOM 189 HD1 TYR A 13 5.983 11.085 -2.210 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.373 8.430 1.087 1.00 0.25 H ATOM 191 HE1 TYR A 13 5.041 12.797 -0.725 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.419 10.130 2.576 1.00 0.31 H ATOM 193 HH TYR A 13 3.789 12.805 1.496 1.00 1.02 H ATOM 194 N ASP A 14 7.445 6.922 -4.228 1.00 0.15 N ATOM 195 CA ASP A 14 7.876 5.640 -4.737 1.00 0.17 C ATOM 196 C ASP A 14 8.555 4.871 -3.617 1.00 0.15 C ATOM 197 O ASP A 14 9.284 5.449 -2.808 1.00 0.27 O ATOM 198 CB ASP A 14 8.816 5.809 -5.934 1.00 0.24 C ATOM 199 CG ASP A 14 10.139 6.451 -5.573 1.00 0.78 C ATOM 200 OD1 ASP A 14 10.173 7.688 -5.407 1.00 0.97 O ATOM 201 OD2 ASP A 14 11.150 5.724 -5.478 1.00 1.47 O ATOM 202 H ASP A 14 7.996 7.713 -4.399 1.00 0.17 H ATOM 203 HA ASP A 14 6.998 5.093 -5.050 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.019 4.843 -6.357 1.00 0.74 H ATOM 205 N TYR A 15 8.296 3.583 -3.546 1.00 0.10 N ATOM 206 CA TYR A 15 8.796 2.787 -2.443 1.00 0.10 C ATOM 207 C TYR A 15 9.477 1.530 -2.944 1.00 0.11 C ATOM 208 O TYR A 15 8.971 0.848 -3.841 1.00 0.18 O ATOM 209 CB TYR A 15 7.657 2.421 -1.490 1.00 0.10 C ATOM 210 CG TYR A 15 8.131 1.764 -0.211 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.900 2.468 0.705 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.810 0.447 0.079 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.340 1.879 1.869 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.245 -0.153 1.245 1.00 0.17 C ATOM 215 CZ TYR A 15 9.011 0.567 2.137 1.00 0.19 C ATOM 216 OH TYR A 15 9.449 -0.023 3.303 1.00 0.22 O ATOM 217 H TYR A 15 7.775 3.151 -4.260 1.00 0.14 H ATOM 218 HA TYR A 15 9.519 3.384 -1.909 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.112 3.315 -1.223 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.162 3.493 0.493 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.209 -0.115 -0.622 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.930 2.448 2.567 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.985 -1.179 1.449 1.00 0.20 H ATOM 224 HH TYR A 15 9.736 -0.935 3.116 1.00 0.92 H ATOM 225 N GLN A 16 10.628 1.242 -2.368 1.00 0.17 N ATOM 226 CA GLN A 16 11.359 0.034 -2.679 1.00 0.19 C ATOM 227 C GLN A 16 11.350 -0.892 -1.475 1.00 0.19 C ATOM 228 O GLN A 16 11.909 -0.566 -0.425 1.00 0.24 O ATOM 229 CB GLN A 16 12.795 0.370 -3.095 1.00 0.25 C ATOM 230 CG GLN A 16 13.655 -0.847 -3.416 1.00 0.78 C ATOM 231 CD GLN A 16 13.005 -1.781 -4.415 1.00 0.50 C ATOM 232 OE1 GLN A 16 13.163 -1.621 -5.621 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.286 -2.775 -3.918 1.00 0.45 N ATOM 234 H GLN A 16 10.998 1.864 -1.707 1.00 0.27 H ATOM 235 HA GLN A 16 10.857 -0.456 -3.501 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.762 0.998 -3.974 1.00 0.57 H ATOM 237 HG2 GLN A 16 14.593 -0.506 -3.826 1.00 1.33 H ATOM 238 HE21 GLN A 16 12.214 -2.853 -2.939 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.842 -3.391 -4.546 1.00 0.40 H ATOM 240 N GLU A 17 10.675 -2.024 -1.622 1.00 0.19 N ATOM 241 CA GLU A 17 10.657 -3.046 -0.587 1.00 0.21 C ATOM 242 C GLU A 17 12.084 -3.472 -0.248 1.00 0.29 C ATOM 243 O GLU A 17 12.865 -3.828 -1.133 1.00 0.33 O ATOM 244 CB GLU A 17 9.822 -4.251 -1.046 1.00 0.20 C ATOM 245 CG GLU A 17 10.429 -5.025 -2.206 1.00 0.24 C ATOM 246 CD GLU A 17 9.451 -5.983 -2.856 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.511 -5.507 -3.520 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.609 -7.214 -2.688 1.00 0.48 O ATOM 249 H GLU A 17 10.166 -2.172 -2.448 1.00 0.20 H ATOM 250 HA GLU A 17 10.203 -2.618 0.293 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.705 -4.929 -0.212 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.777 -4.327 -2.950 1.00 0.26 H ATOM 253 N LYS A 18 12.437 -3.391 1.020 1.00 0.35 N ATOM 254 CA LYS A 18 13.757 -3.802 1.457 1.00 0.46 C ATOM 255 C LYS A 18 13.698 -5.202 2.057 1.00 0.44 C ATOM 256 O LYS A 18 14.706 -5.751 2.501 1.00 0.57 O ATOM 257 CB LYS A 18 14.321 -2.787 2.447 1.00 0.58 C ATOM 258 CG LYS A 18 13.561 -2.728 3.745 1.00 1.30 C ATOM 259 CD LYS A 18 13.941 -1.510 4.570 1.00 1.26 C ATOM 260 CE LYS A 18 13.014 -0.327 4.298 1.00 2.20 C ATOM 261 NZ LYS A 18 12.875 -0.026 2.847 1.00 3.04 N ATOM 262 H LYS A 18 11.799 -3.028 1.681 1.00 0.37 H ATOM 263 HA LYS A 18 14.392 -3.833 0.595 1.00 0.52 H ATOM 264 HB2 LYS A 18 15.344 -3.045 2.670 1.00 1.29 H ATOM 265 HG2 LYS A 18 12.502 -2.690 3.530 1.00 1.95 H ATOM 266 HD2 LYS A 18 13.880 -1.765 5.617 1.00 1.55 H ATOM 267 HE2 LYS A 18 12.040 -0.555 4.700 1.00 2.78 H ATOM 268 HZ1 LYS A 18 12.306 -0.757 2.382 1.00 3.51 H ATOM 269 HZ2 LYS A 18 13.816 0.003 2.392 1.00 3.40 H ATOM 270 HZ3 LYS A 18 12.414 0.899 2.712 1.00 3.38 H ATOM 271 N SER A 19 12.504 -5.774 2.042 1.00 0.39 N ATOM 272 CA SER A 19 12.288 -7.131 2.501 1.00 0.40 C ATOM 273 C SER A 19 11.116 -7.736 1.727 1.00 0.36 C ATOM 274 O SER A 19 10.217 -7.007 1.310 1.00 0.29 O ATOM 275 CB SER A 19 12.013 -7.137 4.009 1.00 0.42 C ATOM 276 OG SER A 19 10.825 -6.431 4.319 1.00 0.85 O ATOM 277 H SER A 19 11.739 -5.268 1.703 1.00 0.42 H ATOM 278 HA SER A 19 13.183 -7.702 2.295 1.00 0.49 H ATOM 279 HB2 SER A 19 11.910 -8.156 4.353 1.00 0.85 H ATOM 280 HG SER A 19 10.998 -5.472 4.285 1.00 0.86 H ATOM 281 N PRO A 20 11.116 -9.063 1.500 1.00 0.45 N ATOM 282 CA PRO A 20 10.052 -9.749 0.740 1.00 0.48 C ATOM 283 C PRO A 20 8.659 -9.623 1.374 1.00 0.42 C ATOM 284 O PRO A 20 7.662 -10.023 0.776 1.00 0.66 O ATOM 285 CB PRO A 20 10.499 -11.216 0.729 1.00 0.62 C ATOM 286 CG PRO A 20 11.485 -11.336 1.838 1.00 0.63 C ATOM 287 CD PRO A 20 12.168 -10.001 1.926 1.00 0.56 C ATOM 288 HA PRO A 20 10.007 -9.384 -0.275 1.00 0.51 H ATOM 289 HB2 PRO A 20 9.644 -11.853 0.891 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.971 -11.557 2.761 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.481 -9.806 2.939 1.00 0.56 H ATOM 292 N ALA A 21 8.592 -9.074 2.582 1.00 0.28 N ATOM 293 CA ALA A 21 7.313 -8.852 3.247 1.00 0.24 C ATOM 294 C ALA A 21 6.746 -7.484 2.874 1.00 0.20 C ATOM 295 O ALA A 21 5.572 -7.193 3.115 1.00 0.28 O ATOM 296 CB ALA A 21 7.469 -8.973 4.756 1.00 0.27 C ATOM 297 H ALA A 21 9.419 -8.813 3.034 1.00 0.41 H ATOM 298 HA ALA A 21 6.626 -9.617 2.915 1.00 0.28 H ATOM 299 HB1 ALA A 21 8.130 -8.197 5.113 1.00 1.08 H ATOM 300 HB2 ALA A 21 6.504 -8.867 5.229 1.00 0.99 H ATOM 301 HB3 ALA A 21 7.885 -9.941 4.999 1.00 0.99 H ATOM 302 N GLU A 22 7.594 -6.655 2.283 1.00 0.13 N ATOM 303 CA GLU A 22 7.204 -5.324 1.843 1.00 0.13 C ATOM 304 C GLU A 22 6.722 -5.359 0.397 1.00 0.16 C ATOM 305 O GLU A 22 6.670 -6.424 -0.222 1.00 0.26 O ATOM 306 CB GLU A 22 8.387 -4.366 1.968 1.00 0.15 C ATOM 307 CG GLU A 22 8.718 -3.977 3.388 1.00 0.19 C ATOM 308 CD GLU A 22 10.095 -3.365 3.508 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.410 -2.417 2.752 1.00 0.29 O ATOM 310 OE2 GLU A 22 10.874 -3.839 4.353 1.00 0.47 O ATOM 311 H GLU A 22 8.517 -6.952 2.126 1.00 0.16 H ATOM 312 HA GLU A 22 6.401 -4.979 2.476 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.261 -4.836 1.539 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.989 -3.258 3.728 1.00 0.21 H ATOM 315 N VAL A 23 6.369 -4.198 -0.136 1.00 0.15 N ATOM 316 CA VAL A 23 5.931 -4.099 -1.522 1.00 0.20 C ATOM 317 C VAL A 23 6.567 -2.901 -2.226 1.00 0.16 C ATOM 318 O VAL A 23 6.603 -1.795 -1.689 1.00 0.19 O ATOM 319 CB VAL A 23 4.382 -4.002 -1.636 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.960 -3.432 -2.974 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.725 -5.356 -1.423 1.00 0.96 C ATOM 322 H VAL A 23 6.400 -3.386 0.420 1.00 0.20 H ATOM 323 HA VAL A 23 6.257 -4.996 -2.021 1.00 0.24 H ATOM 324 HB VAL A 23 4.023 -3.336 -0.872 1.00 1.18 H ATOM 325 HG11 VAL A 23 4.192 -4.133 -3.761 1.00 1.67 H ATOM 326 HG12 VAL A 23 2.897 -3.244 -2.962 1.00 1.82 H ATOM 327 HG13 VAL A 23 4.486 -2.505 -3.146 1.00 1.80 H ATOM 328 HG21 VAL A 23 2.655 -5.225 -1.339 1.00 1.47 H ATOM 329 HG22 VAL A 23 3.940 -6.005 -2.260 1.00 1.58 H ATOM 330 HG23 VAL A 23 4.101 -5.804 -0.513 1.00 1.65 H ATOM 331 N THR A 24 7.085 -3.149 -3.422 1.00 0.17 N ATOM 332 CA THR A 24 7.592 -2.093 -4.282 1.00 0.16 C ATOM 333 C THR A 24 6.433 -1.425 -5.011 1.00 0.13 C ATOM 334 O THR A 24 5.587 -2.107 -5.593 1.00 0.16 O ATOM 335 CB THR A 24 8.584 -2.653 -5.320 1.00 0.23 C ATOM 336 OG1 THR A 24 9.604 -3.403 -4.659 1.00 0.29 O ATOM 337 CG2 THR A 24 9.225 -1.541 -6.138 1.00 0.24 C ATOM 338 H THR A 24 7.132 -4.078 -3.730 1.00 0.22 H ATOM 339 HA THR A 24 8.102 -1.364 -3.669 1.00 0.17 H ATOM 340 HB THR A 24 8.044 -3.306 -5.991 1.00 0.25 H ATOM 341 HG1 THR A 24 9.217 -4.219 -4.289 1.00 0.27 H ATOM 342 HG21 THR A 24 8.456 -0.989 -6.662 1.00 1.06 H ATOM 343 HG22 THR A 24 9.911 -1.969 -6.854 1.00 1.07 H ATOM 344 HG23 THR A 24 9.761 -0.872 -5.482 1.00 1.00 H ATOM 345 N MET A 25 6.393 -0.104 -4.978 1.00 0.12 N ATOM 346 CA MET A 25 5.306 0.642 -5.595 1.00 0.12 C ATOM 347 C MET A 25 5.826 1.958 -6.160 1.00 0.11 C ATOM 348 O MET A 25 6.808 2.510 -5.660 1.00 0.15 O ATOM 349 CB MET A 25 4.199 0.920 -4.570 1.00 0.12 C ATOM 350 CG MET A 25 4.618 1.902 -3.481 1.00 0.10 C ATOM 351 SD MET A 25 3.360 2.145 -2.218 1.00 0.14 S ATOM 352 CE MET A 25 4.161 3.376 -1.195 1.00 0.15 C ATOM 353 H MET A 25 7.119 0.388 -4.535 1.00 0.15 H ATOM 354 HA MET A 25 4.904 0.046 -6.401 1.00 0.15 H ATOM 355 HB2 MET A 25 3.342 1.330 -5.083 1.00 0.14 H ATOM 356 HG2 MET A 25 5.511 1.526 -3.005 1.00 0.12 H ATOM 357 HE1 MET A 25 3.517 3.631 -0.367 1.00 1.02 H ATOM 358 HE2 MET A 25 5.091 2.980 -0.818 1.00 1.02 H ATOM 359 HE3 MET A 25 4.358 4.259 -1.784 1.00 0.98 H ATOM 360 N LYS A 26 5.177 2.444 -7.205 1.00 0.14 N ATOM 361 CA LYS A 26 5.500 3.747 -7.760 1.00 0.18 C ATOM 362 C LYS A 26 4.369 4.719 -7.490 1.00 0.15 C ATOM 363 O LYS A 26 3.193 4.368 -7.609 1.00 0.17 O ATOM 364 CB LYS A 26 5.776 3.658 -9.265 1.00 0.29 C ATOM 365 CG LYS A 26 7.126 3.049 -9.613 1.00 1.03 C ATOM 366 CD LYS A 26 8.280 3.997 -9.303 1.00 0.91 C ATOM 367 CE LYS A 26 9.619 3.377 -9.671 1.00 1.19 C ATOM 368 NZ LYS A 26 10.757 4.301 -9.425 1.00 1.82 N ATOM 369 H LYS A 26 4.454 1.918 -7.609 1.00 0.18 H ATOM 370 HA LYS A 26 6.382 4.105 -7.258 1.00 0.21 H ATOM 371 HB2 LYS A 26 5.006 3.056 -9.725 1.00 0.68 H ATOM 372 HG2 LYS A 26 7.256 2.143 -9.044 1.00 1.68 H ATOM 373 HD2 LYS A 26 8.149 4.910 -9.867 1.00 0.89 H ATOM 374 HE2 LYS A 26 9.761 2.484 -9.079 1.00 1.51 H ATOM 375 HZ1 LYS A 26 10.709 5.111 -10.081 1.00 2.37 H ATOM 376 HZ2 LYS A 26 11.661 3.802 -9.574 1.00 2.29 H ATOM 377 HZ3 LYS A 26 10.733 4.656 -8.449 1.00 2.18 H ATOM 378 N LYS A 27 4.730 5.925 -7.091 1.00 0.16 N ATOM 379 CA LYS A 27 3.749 6.956 -6.802 1.00 0.14 C ATOM 380 C LYS A 27 2.860 7.229 -8.011 1.00 0.13 C ATOM 381 O LYS A 27 3.297 7.146 -9.161 1.00 0.15 O ATOM 382 CB LYS A 27 4.422 8.250 -6.332 1.00 0.17 C ATOM 383 CG LYS A 27 4.959 9.141 -7.438 1.00 0.20 C ATOM 384 CD LYS A 27 6.325 8.690 -7.937 1.00 0.36 C ATOM 385 CE LYS A 27 6.904 9.670 -8.941 1.00 0.94 C ATOM 386 NZ LYS A 27 8.364 9.461 -9.131 1.00 1.04 N ATOM 387 H LYS A 27 5.678 6.115 -6.963 1.00 0.20 H ATOM 388 HA LYS A 27 3.124 6.588 -6.006 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.705 8.825 -5.765 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.261 9.122 -8.259 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.999 8.613 -7.099 1.00 0.72 H ATOM 392 HE2 LYS A 27 6.403 9.531 -9.888 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.740 10.141 -9.823 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.551 8.496 -9.479 1.00 1.46 H ATOM 395 HZ3 LYS A 27 8.865 9.594 -8.224 1.00 1.41 H ATOM 396 N GLY A 28 1.612 7.549 -7.733 1.00 0.13 N ATOM 397 CA GLY A 28 0.643 7.754 -8.788 1.00 0.15 C ATOM 398 C GLY A 28 -0.251 6.547 -8.982 1.00 0.14 C ATOM 399 O GLY A 28 -1.381 6.673 -9.457 1.00 0.21 O ATOM 400 H GLY A 28 1.347 7.658 -6.792 1.00 0.14 H ATOM 401 HA2 GLY A 28 0.030 8.609 -8.540 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.166 7.954 -9.710 1.00 0.17 H ATOM 403 N ASP A 29 0.247 5.374 -8.610 1.00 0.13 N ATOM 404 CA ASP A 29 -0.529 4.146 -8.728 1.00 0.14 C ATOM 405 C ASP A 29 -1.566 4.043 -7.618 1.00 0.13 C ATOM 406 O ASP A 29 -1.359 4.532 -6.504 1.00 0.20 O ATOM 407 CB ASP A 29 0.378 2.910 -8.702 1.00 0.18 C ATOM 408 CG ASP A 29 1.001 2.595 -10.049 1.00 0.52 C ATOM 409 OD1 ASP A 29 0.382 1.834 -10.827 1.00 0.77 O ATOM 410 OD2 ASP A 29 2.112 3.083 -10.332 1.00 0.87 O ATOM 411 H ASP A 29 1.159 5.334 -8.246 1.00 0.17 H ATOM 412 HA ASP A 29 -1.045 4.177 -9.678 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.173 3.071 -7.988 1.00 0.37 H ATOM 414 N ILE A 30 -2.687 3.410 -7.938 1.00 0.11 N ATOM 415 CA ILE A 30 -3.764 3.198 -6.979 1.00 0.11 C ATOM 416 C ILE A 30 -3.718 1.764 -6.471 1.00 0.11 C ATOM 417 O ILE A 30 -3.949 0.826 -7.237 1.00 0.18 O ATOM 418 CB ILE A 30 -5.149 3.460 -7.616 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.201 4.859 -8.241 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.266 3.283 -6.592 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.912 5.982 -7.267 1.00 0.30 C ATOM 422 H ILE A 30 -2.789 3.061 -8.850 1.00 0.18 H ATOM 423 HA ILE A 30 -3.624 3.878 -6.150 1.00 0.12 H ATOM 424 HB ILE A 30 -5.299 2.728 -8.393 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.468 4.917 -9.032 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.239 2.276 -6.201 1.00 1.01 H ATOM 427 HG22 ILE A 30 -6.129 3.985 -5.782 1.00 1.10 H ATOM 428 HG23 ILE A 30 -7.221 3.459 -7.064 1.00 1.05 H ATOM 429 HD11 ILE A 30 -5.637 5.954 -6.466 1.00 1.07 H ATOM 430 HD12 ILE A 30 -3.921 5.860 -6.860 1.00 1.08 H ATOM 431 HD13 ILE A 30 -4.980 6.929 -7.778 1.00 1.11 H ATOM 432 N LEU A 31 -3.415 1.582 -5.193 1.00 0.11 N ATOM 433 CA LEU A 31 -3.236 0.242 -4.653 1.00 0.11 C ATOM 434 C LEU A 31 -4.470 -0.187 -3.874 1.00 0.12 C ATOM 435 O LEU A 31 -5.248 0.647 -3.404 1.00 0.15 O ATOM 436 CB LEU A 31 -2.018 0.148 -3.723 1.00 0.12 C ATOM 437 CG LEU A 31 -0.871 1.140 -3.960 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.316 0.759 -3.101 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.442 1.185 -5.416 1.00 0.14 C ATOM 440 H LEU A 31 -3.324 2.362 -4.598 1.00 0.16 H ATOM 441 HA LEU A 31 -3.097 -0.432 -5.485 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.367 0.284 -2.712 1.00 0.12 H ATOM 443 HG LEU A 31 -1.191 2.131 -3.669 1.00 0.15 H ATOM 444 HD11 LEU A 31 -0.014 0.586 -2.087 1.00 1.02 H ATOM 445 HD12 LEU A 31 0.761 -0.146 -3.494 1.00 1.00 H ATOM 446 HD13 LEU A 31 1.044 1.554 -3.115 1.00 0.99 H ATOM 447 HD21 LEU A 31 -1.295 1.418 -6.032 1.00 1.01 H ATOM 448 HD22 LEU A 31 0.317 1.946 -5.539 1.00 1.02 H ATOM 449 HD23 LEU A 31 -0.041 0.226 -5.702 1.00 1.01 H ATOM 450 N THR A 32 -4.631 -1.490 -3.729 1.00 0.14 N ATOM 451 CA THR A 32 -5.705 -2.041 -2.926 1.00 0.17 C ATOM 452 C THR A 32 -5.293 -2.058 -1.461 1.00 0.14 C ATOM 453 O THR A 32 -4.198 -2.505 -1.131 1.00 0.16 O ATOM 454 CB THR A 32 -6.050 -3.479 -3.363 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.349 -3.520 -4.763 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.226 -4.026 -2.568 1.00 0.28 C ATOM 457 H THR A 32 -4.004 -2.100 -4.173 1.00 0.16 H ATOM 458 HA THR A 32 -6.578 -1.418 -3.046 1.00 0.20 H ATOM 459 HB THR A 32 -5.192 -4.106 -3.175 1.00 0.29 H ATOM 460 HG1 THR A 32 -6.182 -4.418 -5.094 1.00 0.78 H ATOM 461 HG21 THR A 32 -8.093 -3.385 -2.713 1.00 1.02 H ATOM 462 HG22 THR A 32 -6.970 -4.058 -1.517 1.00 1.07 H ATOM 463 HG23 THR A 32 -7.459 -5.023 -2.909 1.00 1.05 H ATOM 464 N LEU A 33 -6.152 -1.559 -0.589 1.00 0.14 N ATOM 465 CA LEU A 33 -5.863 -1.586 0.830 1.00 0.15 C ATOM 466 C LEU A 33 -6.354 -2.891 1.442 1.00 0.16 C ATOM 467 O LEU A 33 -7.518 -3.260 1.288 1.00 0.30 O ATOM 468 CB LEU A 33 -6.496 -0.403 1.561 1.00 0.21 C ATOM 469 CG LEU A 33 -5.534 0.410 2.429 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.299 1.262 3.421 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.545 -0.488 3.151 1.00 0.21 C ATOM 472 H LEU A 33 -6.988 -1.175 -0.901 1.00 0.17 H ATOM 473 HA LEU A 33 -4.794 -1.534 0.939 1.00 0.14 H ATOM 474 HB2 LEU A 33 -6.930 0.258 0.826 1.00 0.28 H ATOM 475 HG LEU A 33 -4.974 1.076 1.789 1.00 0.30 H ATOM 476 HD11 LEU A 33 -6.973 0.637 3.990 1.00 1.09 H ATOM 477 HD12 LEU A 33 -5.602 1.744 4.089 1.00 1.02 H ATOM 478 HD13 LEU A 33 -6.862 2.011 2.889 1.00 1.03 H ATOM 479 HD21 LEU A 33 -5.083 -1.206 3.751 1.00 1.02 H ATOM 480 HD22 LEU A 33 -3.937 -1.009 2.425 1.00 1.04 H ATOM 481 HD23 LEU A 33 -3.912 0.110 3.789 1.00 1.06 H ATOM 482 N LEU A 34 -5.450 -3.576 2.116 1.00 0.10 N ATOM 483 CA LEU A 34 -5.745 -4.854 2.749 1.00 0.11 C ATOM 484 C LEU A 34 -5.832 -4.704 4.265 1.00 0.13 C ATOM 485 O LEU A 34 -6.622 -5.377 4.925 1.00 0.23 O ATOM 486 CB LEU A 34 -4.649 -5.858 2.384 1.00 0.12 C ATOM 487 CG LEU A 34 -4.587 -6.252 0.905 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.349 -7.086 0.630 1.00 0.19 C ATOM 489 CD2 LEU A 34 -5.837 -7.014 0.499 1.00 0.17 C ATOM 490 H LEU A 34 -4.538 -3.217 2.183 1.00 0.14 H ATOM 491 HA LEU A 34 -6.693 -5.209 2.374 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.697 -5.422 2.655 1.00 0.14 H ATOM 493 HG LEU A 34 -4.531 -5.355 0.301 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.399 -8.005 1.199 1.00 1.02 H ATOM 495 HD12 LEU A 34 -3.298 -7.315 -0.424 1.00 1.00 H ATOM 496 HD13 LEU A 34 -2.471 -6.530 0.919 1.00 1.09 H ATOM 497 HD21 LEU A 34 -5.946 -7.889 1.124 1.00 1.08 H ATOM 498 HD22 LEU A 34 -6.700 -6.378 0.615 1.00 1.02 H ATOM 499 HD23 LEU A 34 -5.752 -7.318 -0.536 1.00 1.00 H ATOM 500 N ASN A 35 -5.019 -3.809 4.811 1.00 0.10 N ATOM 501 CA ASN A 35 -4.970 -3.594 6.253 1.00 0.13 C ATOM 502 C ASN A 35 -4.661 -2.144 6.570 1.00 0.15 C ATOM 503 O ASN A 35 -3.715 -1.574 6.026 1.00 0.16 O ATOM 504 CB ASN A 35 -3.914 -4.510 6.896 1.00 0.15 C ATOM 505 CG ASN A 35 -3.194 -3.872 8.078 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.618 -4.004 9.221 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.118 -3.145 7.807 1.00 0.18 N ATOM 508 H ASN A 35 -4.443 -3.270 4.229 1.00 0.11 H ATOM 509 HA ASN A 35 -5.940 -3.841 6.659 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.399 -5.405 7.248 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.846 -3.044 6.870 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.627 -2.748 8.556 1.00 0.21 H ATOM 513 N SER A 36 -5.465 -1.557 7.444 1.00 0.20 N ATOM 514 CA SER A 36 -5.204 -0.222 7.950 1.00 0.24 C ATOM 515 C SER A 36 -5.345 -0.188 9.470 1.00 0.31 C ATOM 516 O SER A 36 -5.282 0.874 10.089 1.00 0.41 O ATOM 517 CB SER A 36 -6.155 0.786 7.296 1.00 0.29 C ATOM 518 OG SER A 36 -7.502 0.342 7.363 1.00 0.74 O ATOM 519 H SER A 36 -6.275 -2.025 7.737 1.00 0.25 H ATOM 520 HA SER A 36 -4.188 0.037 7.690 1.00 0.24 H ATOM 521 HB2 SER A 36 -6.076 1.736 7.806 1.00 0.45 H ATOM 522 HG SER A 36 -8.088 1.078 7.133 1.00 1.23 H ATOM 523 N THR A 37 -5.518 -1.363 10.074 1.00 0.30 N ATOM 524 CA THR A 37 -5.690 -1.456 11.517 1.00 0.38 C ATOM 525 C THR A 37 -4.345 -1.307 12.228 1.00 0.38 C ATOM 526 O THR A 37 -4.279 -0.888 13.387 1.00 0.49 O ATOM 527 CB THR A 37 -6.382 -2.782 11.927 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.644 -2.796 13.337 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.539 -3.997 11.563 1.00 0.41 C ATOM 530 H THR A 37 -5.525 -2.182 9.538 1.00 0.29 H ATOM 531 HA THR A 37 -6.328 -0.638 11.821 1.00 0.43 H ATOM 532 HB THR A 37 -7.327 -2.849 11.401 1.00 0.47 H ATOM 533 HG1 THR A 37 -5.821 -2.994 13.819 1.00 0.94 H ATOM 534 HG21 THR A 37 -4.583 -3.933 12.061 1.00 1.14 H ATOM 535 HG22 THR A 37 -5.388 -4.024 10.495 1.00 1.07 H ATOM 536 HG23 THR A 37 -6.048 -4.898 11.879 1.00 1.09 H ATOM 537 N ASN A 38 -3.270 -1.638 11.526 1.00 0.35 N ATOM 538 CA ASN A 38 -1.929 -1.444 12.052 1.00 0.36 C ATOM 539 C ASN A 38 -1.539 0.018 11.876 1.00 0.41 C ATOM 540 O ASN A 38 -1.811 0.610 10.836 1.00 0.61 O ATOM 541 CB ASN A 38 -0.930 -2.362 11.335 1.00 0.33 C ATOM 542 CG ASN A 38 0.418 -2.413 12.026 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.526 -2.150 13.224 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.453 -2.774 11.285 1.00 0.35 N ATOM 545 H ASN A 38 -3.385 -2.014 10.628 1.00 0.40 H ATOM 546 HA ASN A 38 -1.942 -1.680 13.106 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.331 -3.362 11.293 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.293 -2.983 10.336 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.336 -2.842 11.716 1.00 0.40 H ATOM 550 N LYS A 39 -0.924 0.605 12.890 1.00 0.39 N ATOM 551 CA LYS A 39 -0.646 2.037 12.867 1.00 0.49 C ATOM 552 C LYS A 39 0.621 2.355 12.071 1.00 0.43 C ATOM 553 O LYS A 39 0.858 3.508 11.711 1.00 0.51 O ATOM 554 CB LYS A 39 -0.511 2.582 14.298 1.00 0.64 C ATOM 555 CG LYS A 39 0.873 2.386 14.903 1.00 0.69 C ATOM 556 CD LYS A 39 1.003 3.055 16.261 1.00 0.97 C ATOM 557 CE LYS A 39 2.465 3.270 16.635 1.00 1.29 C ATOM 558 NZ LYS A 39 3.252 2.009 16.591 1.00 1.87 N ATOM 559 H LYS A 39 -0.663 0.072 13.669 1.00 0.43 H ATOM 560 HA LYS A 39 -1.484 2.521 12.387 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.728 3.641 14.294 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.055 1.330 15.018 1.00 0.72 H ATOM 563 HD2 LYS A 39 0.505 4.013 16.231 1.00 1.16 H ATOM 564 HE2 LYS A 39 2.899 3.977 15.944 1.00 1.58 H ATOM 565 HZ1 LYS A 39 4.258 2.205 16.784 1.00 2.17 H ATOM 566 HZ2 LYS A 39 3.179 1.567 15.646 1.00 2.46 H ATOM 567 HZ3 LYS A 39 2.898 1.338 17.308 1.00 2.35 H ATOM 568 N ASP A 40 1.424 1.336 11.794 1.00 0.36 N ATOM 569 CA ASP A 40 2.724 1.544 11.167 1.00 0.39 C ATOM 570 C ASP A 40 2.760 0.940 9.774 1.00 0.31 C ATOM 571 O ASP A 40 2.816 1.653 8.772 1.00 0.36 O ATOM 572 CB ASP A 40 3.838 0.916 12.015 1.00 0.48 C ATOM 573 CG ASP A 40 3.821 1.391 13.451 1.00 1.00 C ATOM 574 OD1 ASP A 40 4.193 2.552 13.704 1.00 1.37 O ATOM 575 OD2 ASP A 40 3.427 0.601 14.337 1.00 1.92 O ATOM 576 H ASP A 40 1.134 0.427 12.006 1.00 0.36 H ATOM 577 HA ASP A 40 2.894 2.608 11.093 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.719 -0.156 12.012 1.00 0.91 H ATOM 579 N TRP A 41 2.724 -0.379 9.720 1.00 0.25 N ATOM 580 CA TRP A 41 2.808 -1.090 8.461 1.00 0.20 C ATOM 581 C TRP A 41 1.427 -1.458 7.956 1.00 0.18 C ATOM 582 O TRP A 41 0.712 -2.248 8.579 1.00 0.25 O ATOM 583 CB TRP A 41 3.662 -2.346 8.610 1.00 0.23 C ATOM 584 CG TRP A 41 5.118 -2.054 8.792 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.794 -1.944 9.972 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.079 -1.829 7.754 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.116 -1.668 9.730 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.316 -1.594 8.377 1.00 0.25 C ATOM 589 CE3 TRP A 41 6.013 -1.807 6.357 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.476 -1.338 7.655 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.166 -1.554 5.640 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.383 -1.323 6.291 1.00 0.19 C ATOM 593 H TRP A 41 2.633 -0.888 10.551 1.00 0.29 H ATOM 594 HA TRP A 41 3.275 -0.434 7.742 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.324 -2.904 9.471 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.343 -2.059 10.946 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.806 -1.543 10.417 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.080 -1.983 5.839 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.424 -1.161 8.142 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.135 -1.531 4.562 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.261 -1.129 5.692 1.00 0.21 H ATOM 602 N TRP A 42 1.055 -0.877 6.836 1.00 0.11 N ATOM 603 CA TRP A 42 -0.198 -1.204 6.190 1.00 0.10 C ATOM 604 C TRP A 42 0.029 -2.294 5.164 1.00 0.09 C ATOM 605 O TRP A 42 1.152 -2.504 4.716 1.00 0.13 O ATOM 606 CB TRP A 42 -0.803 0.024 5.522 1.00 0.12 C ATOM 607 CG TRP A 42 -1.447 0.970 6.487 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.404 0.919 7.848 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.233 2.109 6.153 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.113 1.968 8.381 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.630 2.718 7.358 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.630 2.673 4.949 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.411 3.869 7.387 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.406 3.818 4.971 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.787 4.407 6.187 1.00 0.30 C ATOM 616 H TRP A 42 1.650 -0.214 6.418 1.00 0.14 H ATOM 617 HA TRP A 42 -0.880 -1.570 6.945 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.022 0.559 5.002 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.885 0.159 8.415 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.227 2.148 9.340 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.345 2.219 4.012 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.710 4.333 8.315 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.720 4.273 4.042 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.390 5.304 6.162 1.00 0.36 H ATOM 625 N LYS A 43 -1.029 -2.981 4.788 1.00 0.08 N ATOM 626 CA LYS A 43 -0.908 -4.064 3.832 1.00 0.09 C ATOM 627 C LYS A 43 -1.626 -3.657 2.569 1.00 0.08 C ATOM 628 O LYS A 43 -2.784 -3.249 2.621 1.00 0.08 O ATOM 629 CB LYS A 43 -1.497 -5.363 4.386 1.00 0.11 C ATOM 630 CG LYS A 43 -0.870 -6.619 3.794 1.00 0.16 C ATOM 631 CD LYS A 43 -1.523 -7.873 4.363 1.00 0.20 C ATOM 632 CE LYS A 43 -0.899 -9.154 3.819 1.00 0.25 C ATOM 633 NZ LYS A 43 0.485 -9.367 4.328 1.00 1.07 N ATOM 634 H LYS A 43 -1.914 -2.721 5.115 1.00 0.10 H ATOM 635 HA LYS A 43 0.140 -4.207 3.612 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.357 -5.385 5.456 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.008 -6.606 2.721 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.410 -7.861 5.439 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.513 -9.989 4.127 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.473 -9.448 5.368 1.00 1.61 H ATOM 641 HZ2 LYS A 43 1.103 -8.573 4.059 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.883 -10.244 3.930 1.00 1.57 H ATOM 643 N VAL A 44 -0.940 -3.732 1.451 1.00 0.11 N ATOM 644 CA VAL A 44 -1.503 -3.288 0.194 1.00 0.12 C ATOM 645 C VAL A 44 -1.333 -4.334 -0.893 1.00 0.13 C ATOM 646 O VAL A 44 -0.566 -5.291 -0.748 1.00 0.20 O ATOM 647 CB VAL A 44 -0.874 -1.958 -0.276 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.219 -0.831 0.688 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.635 -2.100 -0.423 1.00 0.13 C ATOM 650 H VAL A 44 -0.027 -4.103 1.467 1.00 0.13 H ATOM 651 HA VAL A 44 -2.560 -3.121 0.348 1.00 0.13 H ATOM 652 HB VAL A 44 -1.288 -1.711 -1.245 1.00 0.14 H ATOM 653 HG11 VAL A 44 -0.804 -1.052 1.660 1.00 1.02 H ATOM 654 HG12 VAL A 44 -0.804 0.096 0.322 1.00 1.05 H ATOM 655 HG13 VAL A 44 -2.294 -0.739 0.768 1.00 1.01 H ATOM 656 HG21 VAL A 44 1.066 -2.357 0.533 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.855 -2.878 -1.140 1.00 1.00 H ATOM 658 HG23 VAL A 44 1.054 -1.165 -0.767 1.00 1.02 H ATOM 659 N GLU A 45 -2.073 -4.140 -1.966 1.00 0.16 N ATOM 660 CA GLU A 45 -2.014 -5.006 -3.127 1.00 0.17 C ATOM 661 C GLU A 45 -1.682 -4.183 -4.359 1.00 0.17 C ATOM 662 O GLU A 45 -2.442 -3.286 -4.742 1.00 0.18 O ATOM 663 CB GLU A 45 -3.347 -5.721 -3.321 1.00 0.24 C ATOM 664 CG GLU A 45 -3.436 -6.493 -4.623 1.00 0.36 C ATOM 665 CD GLU A 45 -4.839 -6.978 -4.915 1.00 0.54 C ATOM 666 OE1 GLU A 45 -5.656 -6.173 -5.405 1.00 0.77 O ATOM 667 OE2 GLU A 45 -5.136 -8.168 -4.655 1.00 0.63 O ATOM 668 H GLU A 45 -2.686 -3.374 -1.977 1.00 0.23 H ATOM 669 HA GLU A 45 -1.236 -5.737 -2.968 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.484 -6.420 -2.510 1.00 0.24 H ATOM 671 HG2 GLU A 45 -3.104 -5.860 -5.432 1.00 0.39 H ATOM 672 N VAL A 46 -0.551 -4.479 -4.972 1.00 0.20 N ATOM 673 CA VAL A 46 -0.102 -3.733 -6.133 1.00 0.23 C ATOM 674 C VAL A 46 0.178 -4.700 -7.271 1.00 0.32 C ATOM 675 O VAL A 46 0.978 -5.615 -7.111 1.00 0.39 O ATOM 676 CB VAL A 46 1.164 -2.908 -5.838 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.265 -1.725 -6.784 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.188 -2.436 -4.396 1.00 0.25 C ATOM 679 H VAL A 46 -0.011 -5.234 -4.645 1.00 0.23 H ATOM 680 HA VAL A 46 -0.889 -3.058 -6.428 1.00 0.27 H ATOM 681 HB VAL A 46 2.020 -3.540 -5.999 1.00 0.31 H ATOM 682 HG11 VAL A 46 2.077 -1.082 -6.471 1.00 0.94 H ATOM 683 HG12 VAL A 46 1.445 -2.077 -7.788 1.00 1.03 H ATOM 684 HG13 VAL A 46 0.341 -1.170 -6.757 1.00 1.11 H ATOM 685 HG21 VAL A 46 0.316 -1.833 -4.201 1.00 1.01 H ATOM 686 HG22 VAL A 46 1.187 -3.293 -3.739 1.00 1.03 H ATOM 687 HG23 VAL A 46 2.078 -1.850 -4.223 1.00 1.06 H ATOM 688 N ASN A 47 -0.503 -4.480 -8.396 1.00 0.46 N ATOM 689 CA ASN A 47 -0.478 -5.356 -9.577 1.00 0.62 C ATOM 690 C ASN A 47 -0.899 -6.798 -9.249 1.00 0.56 C ATOM 691 O ASN A 47 -1.967 -7.238 -9.674 1.00 0.64 O ATOM 692 CB ASN A 47 0.862 -5.298 -10.371 1.00 0.79 C ATOM 693 CG ASN A 47 2.085 -5.923 -9.699 1.00 0.78 C ATOM 694 OD1 ASN A 47 2.302 -7.135 -9.777 1.00 1.07 O ATOM 695 ND2 ASN A 47 2.925 -5.097 -9.089 1.00 0.84 N ATOM 696 H ASN A 47 -1.070 -3.680 -8.435 1.00 0.52 H ATOM 697 HA ASN A 47 -1.250 -4.966 -10.232 1.00 0.76 H ATOM 698 HB2 ASN A 47 0.719 -5.805 -11.306 1.00 0.96 H ATOM 699 HD21 ASN A 47 2.724 -4.136 -9.098 1.00 1.03 H ATOM 700 HD22 ASN A 47 3.718 -5.481 -8.656 1.00 0.90 H ATOM 701 N ASP A 48 -0.087 -7.518 -8.491 1.00 0.53 N ATOM 702 CA ASP A 48 -0.391 -8.891 -8.106 1.00 0.55 C ATOM 703 C ASP A 48 0.440 -9.273 -6.883 1.00 0.54 C ATOM 704 O ASP A 48 0.469 -10.425 -6.453 1.00 0.72 O ATOM 705 CB ASP A 48 -0.103 -9.841 -9.279 1.00 0.68 C ATOM 706 CG ASP A 48 -0.502 -11.280 -9.004 1.00 1.24 C ATOM 707 OD1 ASP A 48 -1.716 -11.557 -8.886 1.00 2.13 O ATOM 708 OD2 ASP A 48 0.392 -12.142 -8.885 1.00 1.63 O ATOM 709 H ASP A 48 0.745 -7.113 -8.176 1.00 0.56 H ATOM 710 HA ASP A 48 -1.437 -8.941 -7.853 1.00 0.57 H ATOM 711 HB2 ASP A 48 -0.647 -9.501 -10.146 1.00 1.29 H ATOM 712 N ARG A 49 1.103 -8.280 -6.306 1.00 0.43 N ATOM 713 CA ARG A 49 2.017 -8.509 -5.202 1.00 0.48 C ATOM 714 C ARG A 49 1.480 -7.860 -3.932 1.00 0.34 C ATOM 715 O ARG A 49 1.345 -6.636 -3.858 1.00 0.31 O ATOM 716 CB ARG A 49 3.401 -7.955 -5.558 1.00 0.65 C ATOM 717 CG ARG A 49 4.494 -8.290 -4.553 1.00 1.12 C ATOM 718 CD ARG A 49 5.889 -8.151 -5.159 1.00 1.33 C ATOM 719 NE ARG A 49 6.238 -6.760 -5.485 1.00 1.21 N ATOM 720 CZ ARG A 49 6.306 -6.286 -6.729 1.00 1.15 C ATOM 721 NH1 ARG A 49 6.019 -7.071 -7.760 1.00 1.54 N ATOM 722 NH2 ARG A 49 6.654 -5.021 -6.939 1.00 1.51 N ATOM 723 H ARG A 49 0.958 -7.360 -6.620 1.00 0.43 H ATOM 724 HA ARG A 49 2.087 -9.575 -5.048 1.00 0.56 H ATOM 725 HB2 ARG A 49 3.689 -8.350 -6.517 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.410 -7.617 -3.715 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.612 -8.539 -4.453 1.00 1.97 H ATOM 728 HE ARG A 49 6.454 -6.158 -4.735 1.00 1.69 H ATOM 729 HH11 ARG A 49 5.743 -8.025 -7.610 1.00 1.75 H ATOM 730 HH12 ARG A 49 6.083 -6.718 -8.703 1.00 1.99 H ATOM 731 HH21 ARG A 49 6.865 -4.424 -6.169 1.00 1.89 H ATOM 732 HH22 ARG A 49 6.690 -4.654 -7.883 1.00 1.75 H ATOM 733 N GLN A 50 1.156 -8.693 -2.951 1.00 0.32 N ATOM 734 CA GLN A 50 0.588 -8.222 -1.694 1.00 0.28 C ATOM 735 C GLN A 50 1.683 -8.154 -0.636 1.00 0.29 C ATOM 736 O GLN A 50 2.558 -9.021 -0.590 1.00 0.61 O ATOM 737 CB GLN A 50 -0.526 -9.165 -1.211 1.00 0.45 C ATOM 738 CG GLN A 50 -1.090 -10.089 -2.286 1.00 0.79 C ATOM 739 CD GLN A 50 -1.993 -9.393 -3.280 1.00 1.58 C ATOM 740 OE1 GLN A 50 -1.533 -8.859 -4.285 1.00 2.23 O ATOM 741 NE2 GLN A 50 -3.290 -9.441 -3.029 1.00 1.90 N ATOM 742 H GLN A 50 1.304 -9.653 -3.073 1.00 0.40 H ATOM 743 HA GLN A 50 0.184 -7.232 -1.851 1.00 0.28 H ATOM 744 HB2 GLN A 50 -0.136 -9.780 -0.414 1.00 1.09 H ATOM 745 HG2 GLN A 50 -0.267 -10.526 -2.829 1.00 1.31 H ATOM 746 HE21 GLN A 50 -3.590 -9.922 -2.230 1.00 1.67 H ATOM 747 HE22 GLN A 50 -3.902 -8.988 -3.655 1.00 2.56 H ATOM 748 N GLY A 51 1.636 -7.135 0.207 1.00 0.16 N ATOM 749 CA GLY A 51 2.641 -6.997 1.244 1.00 0.14 C ATOM 750 C GLY A 51 2.459 -5.734 2.060 1.00 0.13 C ATOM 751 O GLY A 51 1.417 -5.083 1.974 1.00 0.18 O ATOM 752 H GLY A 51 0.923 -6.463 0.120 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.583 -7.849 1.904 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.617 -6.978 0.782 1.00 0.19 H ATOM 755 N PHE A 52 3.467 -5.383 2.846 1.00 0.09 N ATOM 756 CA PHE A 52 3.384 -4.226 3.721 1.00 0.09 C ATOM 757 C PHE A 52 4.082 -3.006 3.129 1.00 0.10 C ATOM 758 O PHE A 52 5.076 -3.122 2.403 1.00 0.13 O ATOM 759 CB PHE A 52 3.990 -4.533 5.093 1.00 0.11 C ATOM 760 CG PHE A 52 3.144 -5.419 5.968 1.00 0.15 C ATOM 761 CD1 PHE A 52 1.937 -4.964 6.478 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.566 -6.696 6.302 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.169 -5.763 7.302 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.797 -7.501 7.124 1.00 0.34 C ATOM 765 CZ PHE A 52 1.600 -7.032 7.624 1.00 0.30 C ATOM 766 H PHE A 52 4.295 -5.914 2.830 1.00 0.11 H ATOM 767 HA PHE A 52 2.337 -3.991 3.848 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.940 -5.023 4.949 1.00 0.14 H ATOM 769 HD1 PHE A 52 1.595 -3.972 6.227 1.00 0.41 H ATOM 770 HD2 PHE A 52 4.501 -7.063 5.911 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.232 -5.396 7.691 1.00 0.47 H ATOM 772 HE2 PHE A 52 3.137 -8.495 7.375 1.00 0.50 H ATOM 773 HZ PHE A 52 1.003 -7.653 8.273 1.00 0.37 H ATOM 774 N VAL A 53 3.532 -1.843 3.447 1.00 0.09 N ATOM 775 CA VAL A 53 4.130 -0.555 3.107 1.00 0.10 C ATOM 776 C VAL A 53 3.986 0.401 4.290 1.00 0.09 C ATOM 777 O VAL A 53 3.143 0.184 5.166 1.00 0.12 O ATOM 778 CB VAL A 53 3.466 0.094 1.867 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.715 -0.736 0.617 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.972 0.297 2.097 1.00 0.13 C ATOM 781 H VAL A 53 2.675 -1.850 3.936 1.00 0.09 H ATOM 782 HA VAL A 53 5.181 -0.710 2.898 1.00 0.10 H ATOM 783 HB VAL A 53 3.915 1.065 1.716 1.00 0.14 H ATOM 784 HG11 VAL A 53 4.778 -0.809 0.440 1.00 0.93 H ATOM 785 HG12 VAL A 53 3.303 -1.725 0.754 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.240 -0.262 -0.232 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.531 0.744 1.219 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.502 -0.658 2.288 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.822 0.947 2.948 1.00 1.02 H ATOM 790 N PRO A 54 4.817 1.452 4.352 1.00 0.11 N ATOM 791 CA PRO A 54 4.690 2.492 5.376 1.00 0.11 C ATOM 792 C PRO A 54 3.409 3.308 5.199 1.00 0.12 C ATOM 793 O PRO A 54 3.121 3.809 4.107 1.00 0.12 O ATOM 794 CB PRO A 54 5.924 3.371 5.161 1.00 0.12 C ATOM 795 CG PRO A 54 6.341 3.116 3.753 1.00 0.28 C ATOM 796 CD PRO A 54 5.953 1.695 3.450 1.00 0.18 C ATOM 797 HA PRO A 54 4.712 2.075 6.372 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.658 4.408 5.315 1.00 0.20 H ATOM 799 HG2 PRO A 54 5.823 3.796 3.090 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.651 1.601 2.418 1.00 0.44 H ATOM 801 N ALA A 55 2.650 3.442 6.278 1.00 0.13 N ATOM 802 CA ALA A 55 1.365 4.133 6.250 1.00 0.16 C ATOM 803 C ALA A 55 1.508 5.598 5.845 1.00 0.17 C ATOM 804 O ALA A 55 0.578 6.194 5.310 1.00 0.30 O ATOM 805 CB ALA A 55 0.695 4.033 7.610 1.00 0.20 C ATOM 806 H ALA A 55 2.966 3.060 7.129 1.00 0.14 H ATOM 807 HA ALA A 55 0.733 3.633 5.532 1.00 0.17 H ATOM 808 HB1 ALA A 55 1.305 4.526 8.352 1.00 1.01 H ATOM 809 HB2 ALA A 55 -0.274 4.511 7.567 1.00 1.04 H ATOM 810 HB3 ALA A 55 0.571 2.993 7.876 1.00 1.00 H ATOM 811 N ALA A 56 2.673 6.177 6.104 1.00 0.12 N ATOM 812 CA ALA A 56 2.919 7.581 5.792 1.00 0.13 C ATOM 813 C ALA A 56 3.157 7.801 4.298 1.00 0.14 C ATOM 814 O ALA A 56 3.037 8.921 3.799 1.00 0.27 O ATOM 815 CB ALA A 56 4.109 8.088 6.591 1.00 0.14 C ATOM 816 H ALA A 56 3.386 5.647 6.530 1.00 0.16 H ATOM 817 HA ALA A 56 2.050 8.146 6.093 1.00 0.15 H ATOM 818 HB1 ALA A 56 4.992 7.532 6.311 1.00 1.02 H ATOM 819 HB2 ALA A 56 4.264 9.136 6.383 1.00 1.03 H ATOM 820 HB3 ALA A 56 3.917 7.953 7.645 1.00 1.03 H ATOM 821 N TYR A 57 3.468 6.727 3.585 1.00 0.10 N ATOM 822 CA TYR A 57 3.833 6.827 2.169 1.00 0.11 C ATOM 823 C TYR A 57 2.615 6.734 1.267 1.00 0.11 C ATOM 824 O TYR A 57 2.667 7.121 0.097 1.00 0.16 O ATOM 825 CB TYR A 57 4.850 5.747 1.777 1.00 0.12 C ATOM 826 CG TYR A 57 6.277 6.111 2.123 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.574 6.774 3.305 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.327 5.791 1.272 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.872 7.108 3.629 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.628 6.119 1.588 1.00 0.26 C ATOM 831 CZ TYR A 57 8.900 6.776 2.750 1.00 0.31 C ATOM 832 OH TYR A 57 10.194 7.111 3.083 1.00 0.39 O ATOM 833 H TYR A 57 3.428 5.845 4.016 1.00 0.14 H ATOM 834 HA TYR A 57 4.289 7.794 2.024 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.613 4.824 2.281 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.770 7.029 3.977 1.00 0.23 H ATOM 837 HD2 TYR A 57 7.114 5.274 0.348 1.00 0.20 H ATOM 838 HE1 TYR A 57 8.079 7.625 4.554 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.427 5.860 0.912 1.00 0.31 H ATOM 840 HH TYR A 57 10.648 7.424 2.279 1.00 0.89 H ATOM 841 N VAL A 58 1.527 6.221 1.805 1.00 0.10 N ATOM 842 CA VAL A 58 0.307 6.081 1.040 1.00 0.09 C ATOM 843 C VAL A 58 -0.781 6.991 1.591 1.00 0.12 C ATOM 844 O VAL A 58 -0.766 7.355 2.769 1.00 0.18 O ATOM 845 CB VAL A 58 -0.174 4.614 1.021 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.866 3.733 0.342 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.450 4.114 2.433 1.00 0.18 C ATOM 848 H VAL A 58 1.541 5.934 2.742 1.00 0.14 H ATOM 849 HA VAL A 58 0.522 6.377 0.024 1.00 0.08 H ATOM 850 HB VAL A 58 -1.092 4.564 0.453 1.00 0.12 H ATOM 851 HG11 VAL A 58 0.945 4.006 -0.700 1.00 1.06 H ATOM 852 HG12 VAL A 58 1.824 3.873 0.827 1.00 1.01 H ATOM 853 HG13 VAL A 58 0.571 2.700 0.423 1.00 1.00 H ATOM 854 HG21 VAL A 58 -1.187 4.746 2.902 1.00 1.02 H ATOM 855 HG22 VAL A 58 -0.819 3.100 2.388 1.00 1.06 H ATOM 856 HG23 VAL A 58 0.464 4.137 3.006 1.00 1.00 H ATOM 857 N LYS A 59 -1.702 7.383 0.732 1.00 0.10 N ATOM 858 CA LYS A 59 -2.773 8.285 1.116 1.00 0.14 C ATOM 859 C LYS A 59 -4.126 7.604 0.971 1.00 0.13 C ATOM 860 O LYS A 59 -4.329 6.796 0.066 1.00 0.13 O ATOM 861 CB LYS A 59 -2.730 9.535 0.237 1.00 0.20 C ATOM 862 CG LYS A 59 -3.780 10.573 0.589 1.00 0.26 C ATOM 863 CD LYS A 59 -3.773 11.731 -0.394 1.00 0.72 C ATOM 864 CE LYS A 59 -4.802 12.782 -0.018 1.00 0.75 C ATOM 865 NZ LYS A 59 -4.496 13.420 1.290 1.00 1.40 N ATOM 866 H LYS A 59 -1.657 7.060 -0.197 1.00 0.10 H ATOM 867 HA LYS A 59 -2.623 8.569 2.147 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.757 9.994 0.332 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.753 10.107 0.572 1.00 0.43 H ATOM 870 HD2 LYS A 59 -2.794 12.185 -0.397 1.00 1.05 H ATOM 871 HE2 LYS A 59 -4.813 13.543 -0.784 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -5.233 14.118 1.529 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -3.573 13.906 1.244 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -4.461 12.699 2.045 1.00 1.85 H ATOM 875 N LYS A 60 -5.045 7.934 1.865 1.00 0.19 N ATOM 876 CA LYS A 60 -6.406 7.426 1.774 1.00 0.26 C ATOM 877 C LYS A 60 -7.131 8.085 0.612 1.00 0.30 C ATOM 878 O LYS A 60 -7.266 9.306 0.572 1.00 0.43 O ATOM 879 CB LYS A 60 -7.194 7.695 3.065 1.00 0.37 C ATOM 880 CG LYS A 60 -6.752 6.881 4.274 1.00 0.58 C ATOM 881 CD LYS A 60 -7.126 5.405 4.148 1.00 0.38 C ATOM 882 CE LYS A 60 -8.595 5.195 3.762 1.00 0.68 C ATOM 883 NZ LYS A 60 -9.525 5.655 4.828 1.00 1.32 N ATOM 884 H LYS A 60 -4.802 8.547 2.588 1.00 0.23 H ATOM 885 HA LYS A 60 -6.357 6.362 1.598 1.00 0.25 H ATOM 886 HB2 LYS A 60 -7.106 8.741 3.317 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.678 6.958 4.370 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.493 4.944 3.404 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.804 5.744 2.855 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -10.422 5.126 4.767 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -9.728 6.672 4.719 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -9.105 5.497 5.770 1.00 1.92 H ATOM 893 N LEU A 61 -7.584 7.278 -0.332 1.00 0.26 N ATOM 894 CA LEU A 61 -8.406 7.774 -1.431 1.00 0.31 C ATOM 895 C LEU A 61 -9.871 7.795 -1.019 1.00 0.43 C ATOM 896 O LEU A 61 -10.763 8.089 -1.814 1.00 0.60 O ATOM 897 CB LEU A 61 -8.216 6.896 -2.661 1.00 0.29 C ATOM 898 CG LEU A 61 -6.870 7.047 -3.383 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.640 5.851 -4.285 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.840 8.332 -4.205 1.00 0.35 C ATOM 901 H LEU A 61 -7.348 6.322 -0.303 1.00 0.26 H ATOM 902 HA LEU A 61 -8.094 8.779 -1.654 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.327 5.862 -2.352 1.00 0.30 H ATOM 904 HG LEU A 61 -6.060 7.089 -2.660 1.00 0.21 H ATOM 905 HD11 LEU A 61 -5.708 5.972 -4.815 1.00 1.04 H ATOM 906 HD12 LEU A 61 -6.600 4.952 -3.688 1.00 0.97 H ATOM 907 HD13 LEU A 61 -7.450 5.776 -4.993 1.00 1.01 H ATOM 908 HD21 LEU A 61 -6.920 9.184 -3.550 1.00 0.99 H ATOM 909 HD22 LEU A 61 -5.907 8.387 -4.750 1.00 1.11 H ATOM 910 HD23 LEU A 61 -7.664 8.333 -4.903 1.00 1.09 H ATOM 911 N ASP A 62 -10.092 7.483 0.241 1.00 0.49 N ATOM 912 CA ASP A 62 -11.416 7.490 0.825 1.00 0.64 C ATOM 913 C ASP A 62 -11.722 8.870 1.391 1.00 0.71 C ATOM 914 O ASP A 62 -12.580 9.569 0.817 1.00 1.41 O ATOM 915 CB ASP A 62 -11.508 6.416 1.911 1.00 0.72 C ATOM 916 CG ASP A 62 -12.707 6.596 2.822 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.848 6.388 2.371 1.00 1.00 O ATOM 918 OD2 ASP A 62 -12.508 6.944 4.005 1.00 1.11 O ATOM 919 OXT ASP A 62 -11.056 9.273 2.368 1.00 1.24 O ATOM 920 H ASP A 62 -9.333 7.253 0.806 1.00 0.59 H ATOM 921 HA ASP A 62 -12.127 7.265 0.044 1.00 0.75 H ATOM 922 HB2 ASP A 62 -11.581 5.448 1.436 1.00 0.77 H TER 923 ASP A 62