ATOM 1 N LYS A 1 2.525 -16.125 -5.566 1.00 3.86 N ATOM 2 CA LYS A 1 2.313 -16.700 -5.120 1.00 3.46 C ATOM 3 C LYS A 1 2.465 -16.467 -4.719 1.00 2.61 C ATOM 4 O LYS A 1 2.472 -16.496 -4.629 1.00 3.10 O ATOM 5 CB LYS A 1 2.405 -17.650 -5.127 1.00 3.90 C ATOM 6 CG LYS A 1 2.622 -18.481 -4.865 1.00 4.28 C ATOM 7 CD LYS A 1 2.610 -19.311 -4.950 1.00 4.62 C ATOM 8 CE LYS A 1 2.157 -19.643 -4.886 1.00 5.40 C ATOM 9 NZ LYS A 1 2.038 -20.382 -5.014 1.00 6.10 N ATOM 10 N ASP A 2 2.583 -16.216 -4.481 1.00 2.03 N ATOM 11 CA ASP A 2 2.722 -15.878 -4.080 1.00 1.83 C ATOM 12 C ASP A 2 2.642 -14.450 -3.880 1.00 1.79 C ATOM 13 O ASP A 2 2.558 -13.956 -4.045 1.00 2.67 O ATOM 14 CB ASP A 2 3.112 -16.457 -4.092 1.00 2.41 C ATOM 15 CG ASP A 2 3.446 -16.618 -4.044 1.00 3.16 C ATOM 16 OD1 ASP A 2 3.247 -16.517 -3.871 1.00 3.83 O ATOM 17 OD2 ASP A 2 3.927 -16.863 -4.169 1.00 3.68 O ATOM 18 N ARG A 3 2.657 -13.831 -3.505 1.00 1.23 N ATOM 19 CA ARG A 3 2.658 -12.505 -3.226 1.00 1.03 C ATOM 20 C ARG A 3 3.027 -11.714 -4.402 1.00 0.86 C ATOM 21 O ARG A 3 3.938 -12.068 -5.081 1.00 1.00 O ATOM 22 CB ARG A 3 3.610 -12.233 -2.294 1.00 1.45 C ATOM 23 CG ARG A 3 3.911 -12.368 -1.378 1.00 1.74 C ATOM 24 CD ARG A 3 4.548 -12.210 -0.680 1.00 2.22 C ATOM 25 NE ARG A 3 5.151 -12.539 -0.052 1.00 2.49 N ATOM 26 CZ ARG A 3 5.838 -12.453 0.475 1.00 3.06 C ATOM 27 NH1 ARG A 3 6.029 -12.108 0.485 1.00 3.43 N ATOM 28 NH2 ARG A 3 6.339 -12.726 0.989 1.00 3.64 N ATOM 29 H ARG A 3 2.750 -14.189 -3.435 1.00 1.48 H ATOM 30 HA ARG A 3 1.772 -12.256 -2.842 1.00 1.05 H ATOM 31 N PRO A 4 2.320 -10.677 -4.699 1.00 0.68 N ATOM 32 CA PRO A 4 2.738 -9.772 -5.717 1.00 0.63 C ATOM 33 C PRO A 4 3.944 -9.019 -5.177 1.00 0.65 C ATOM 34 O PRO A 4 3.917 -8.565 -4.034 1.00 0.70 O ATOM 35 CB PRO A 4 1.555 -8.854 -5.905 1.00 0.70 C ATOM 36 CG PRO A 4 0.480 -9.464 -5.150 1.00 0.76 C ATOM 37 CD PRO A 4 1.064 -10.314 -4.121 1.00 0.71 C ATOM 38 HA PRO A 4 2.958 -10.371 -6.582 1.00 0.64 H ATOM 39 HB2 PRO A 4 1.779 -7.883 -5.530 1.00 0.74 H ATOM 40 HB3 PRO A 4 1.315 -8.800 -6.929 1.00 0.79 H ATOM 41 HG2 PRO A 4 -0.080 -8.710 -4.718 1.00 0.88 H ATOM 42 HG3 PRO A 4 -0.101 -10.045 -5.773 1.00 0.85 H ATOM 43 HD2 PRO A 4 1.202 -9.773 -3.232 1.00 0.76 H ATOM 44 HD3 PRO A 4 0.457 -11.165 -3.952 1.00 0.80 H ATOM 45 N SER A 5 4.988 -8.872 -5.943 1.00 0.65 N ATOM 46 CA SER A 5 6.212 -8.226 -5.521 1.00 0.67 C ATOM 47 C SER A 5 6.034 -6.743 -5.220 1.00 0.67 C ATOM 48 O SER A 5 6.893 -6.122 -4.652 1.00 0.77 O ATOM 49 CB SER A 5 7.279 -8.453 -6.529 1.00 0.77 C ATOM 50 OG SER A 5 7.271 -9.507 -6.903 1.00 1.20 O ATOM 51 H SER A 5 4.969 -9.245 -6.797 1.00 0.73 H ATOM 52 HA SER A 5 6.511 -8.610 -4.647 1.00 0.78 H ATOM 53 HB2 SER A 5 7.233 -7.970 -7.245 1.00 0.79 H ATOM 54 HB3 SER A 5 8.103 -8.310 -6.253 1.00 1.01 H ATOM 55 HG SER A 5 7.505 -9.688 -6.731 1.00 1.77 H ATOM 56 N LEU A 6 4.918 -6.189 -5.584 1.00 0.69 N ATOM 57 CA LEU A 6 4.622 -4.800 -5.302 1.00 0.68 C ATOM 58 C LEU A 6 4.260 -4.580 -3.841 1.00 0.71 C ATOM 59 O LEU A 6 4.141 -3.494 -3.406 1.00 0.84 O ATOM 60 CB LEU A 6 3.552 -4.223 -6.226 1.00 0.72 C ATOM 61 CG LEU A 6 3.152 -4.450 -7.133 1.00 1.27 C ATOM 62 CD1 LEU A 6 2.155 -4.022 -7.458 1.00 1.65 C ATOM 63 CD2 LEU A 6 3.567 -4.125 -7.681 1.00 2.09 C ATOM 64 H LEU A 6 4.341 -6.605 -6.041 1.00 0.90 H ATOM 65 HA LEU A 6 5.549 -4.301 -5.496 1.00 0.66 H ATOM 66 HB2 LEU A 6 2.992 -4.163 -6.030 1.00 1.18 H ATOM 67 HB3 LEU A 6 3.590 -3.643 -6.440 1.00 1.16 H ATOM 68 HD11 LEU A 6 1.761 -3.870 -7.351 1.00 1.98 H ATOM 69 HD12 LEU A 6 1.919 -3.738 -7.521 1.00 2.18 H ATOM 70 HD13 LEU A 6 2.075 -4.153 -7.736 1.00 1.82 H ATOM 71 HD21 LEU A 6 3.417 -3.903 -7.594 1.00 2.77 H ATOM 72 HD22 LEU A 6 3.859 -4.134 -7.954 1.00 2.28 H ATOM 73 HD23 LEU A 6 3.717 -4.107 -7.885 1.00 2.54 H ATOM 74 N CYS A 7 4.100 -5.636 -3.099 1.00 0.65 N ATOM 75 CA CYS A 7 3.793 -5.596 -1.688 1.00 0.69 C ATOM 76 C CYS A 7 5.082 -5.525 -0.885 1.00 0.72 C ATOM 77 O CYS A 7 5.107 -5.303 0.241 1.00 0.91 O ATOM 78 CB CYS A 7 3.055 -6.878 -1.331 1.00 0.73 C ATOM 79 SG CYS A 7 1.705 -7.186 -1.690 1.00 0.83 S ATOM 80 H CYS A 7 4.190 -6.510 -3.501 1.00 0.61 H ATOM 81 HA CYS A 7 3.141 -4.766 -1.477 1.00 0.69 H ATOM 82 HB2 CYS A 7 3.391 -7.523 -1.611 1.00 1.10 H ATOM 83 HB3 CYS A 7 2.995 -7.023 -0.568 1.00 1.11 H ATOM 84 N ASP A 8 6.143 -5.707 -1.513 1.00 0.67 N ATOM 85 CA ASP A 8 7.468 -5.725 -0.924 1.00 0.73 C ATOM 86 C ASP A 8 8.122 -4.405 -1.082 1.00 0.77 C ATOM 87 O ASP A 8 9.164 -4.201 -0.660 1.00 1.06 O ATOM 88 CB ASP A 8 8.306 -6.822 -1.564 1.00 0.76 C ATOM 89 CG ASP A 8 9.554 -7.076 -0.972 1.00 0.94 C ATOM 90 OD1 ASP A 8 9.874 -7.234 -0.674 1.00 1.86 O ATOM 91 OD2 ASP A 8 10.240 -7.163 -0.811 1.00 1.08 O ATOM 92 H ASP A 8 6.046 -5.830 -2.425 1.00 0.70 H ATOM 93 HA ASP A 8 7.372 -5.924 0.098 1.00 0.84 H ATOM 94 HB2 ASP A 8 7.813 -7.677 -1.553 1.00 0.89 H ATOM 95 HB3 ASP A 8 8.483 -6.604 -2.505 1.00 0.83 H ATOM 96 N LEU A 9 7.454 -3.520 -1.692 1.00 0.66 N ATOM 97 CA LEU A 9 7.860 -2.256 -2.023 1.00 0.84 C ATOM 98 C LEU A 9 7.731 -1.377 -0.949 1.00 0.87 C ATOM 99 O LEU A 9 6.887 -1.455 -0.328 1.00 0.95 O ATOM 100 CB LEU A 9 7.095 -1.681 -3.073 1.00 1.04 C ATOM 101 CG LEU A 9 7.124 -1.438 -3.870 1.00 1.49 C ATOM 102 CD1 LEU A 9 7.242 -0.875 -4.019 1.00 2.10 C ATOM 103 CD2 LEU A 9 7.573 -1.656 -4.336 1.00 2.13 C ATOM 104 H LEU A 9 6.650 -3.659 -1.840 1.00 0.75 H ATOM 105 HA LEU A 9 8.787 -2.354 -2.283 1.00 1.14 H ATOM 106 N PRO A 10 8.583 -0.566 -0.691 1.00 1.22 N ATOM 107 CA PRO A 10 8.560 0.356 0.311 1.00 1.46 C ATOM 108 C PRO A 10 7.569 1.368 0.298 1.00 1.06 C ATOM 109 O PRO A 10 7.132 1.758 -0.682 1.00 0.85 O ATOM 110 CB PRO A 10 9.702 1.047 0.213 1.00 1.99 C ATOM 111 CG PRO A 10 10.296 0.382 -0.732 1.00 2.16 C ATOM 112 CD PRO A 10 9.662 -0.497 -1.360 1.00 1.65 C ATOM 113 HA PRO A 10 8.530 -0.141 1.094 1.00 1.73 H ATOM 114 HB2 PRO A 10 9.577 2.048 0.064 1.00 1.91 H ATOM 115 HB3 PRO A 10 10.147 0.966 0.963 1.00 2.42 H ATOM 116 HG2 PRO A 10 10.524 1.012 -1.159 1.00 2.44 H ATOM 117 HG3 PRO A 10 10.911 -0.096 -0.517 1.00 2.63 H ATOM 118 HD2 PRO A 10 9.480 -0.178 -2.122 1.00 1.87 H ATOM 119 HD3 PRO A 10 10.154 -1.349 -1.462 1.00 1.62 H ATOM 120 N ALA A 11 7.223 1.715 1.385 1.00 1.16 N ATOM 121 CA ALA A 11 6.398 2.774 1.577 1.00 1.07 C ATOM 122 C ALA A 11 7.216 3.986 1.271 1.00 0.97 C ATOM 123 O ALA A 11 8.165 4.333 1.947 1.00 1.06 O ATOM 124 CB ALA A 11 5.986 2.834 2.873 1.00 1.52 C ATOM 125 H ALA A 11 7.654 1.408 2.111 1.00 1.46 H ATOM 126 HA ALA A 11 5.599 2.713 0.990 1.00 0.94 H ATOM 127 HB1 ALA A 11 5.690 3.540 3.134 1.00 1.67 H ATOM 128 HB2 ALA A 11 6.564 2.744 3.377 1.00 1.88 H ATOM 129 HB3 ALA A 11 5.408 2.262 3.031 1.00 1.80 H ATOM 130 N ASP A 12 6.834 4.588 0.225 1.00 0.82 N ATOM 131 CA ASP A 12 7.524 5.756 -0.191 1.00 0.70 C ATOM 132 C ASP A 12 6.590 6.931 -0.141 1.00 0.68 C ATOM 133 O ASP A 12 5.460 6.831 -0.585 1.00 0.72 O ATOM 134 CB ASP A 12 8.171 5.610 -1.552 1.00 0.69 C ATOM 135 CG ASP A 12 9.093 6.728 -1.862 1.00 0.58 C ATOM 136 OD1 ASP A 12 9.655 7.336 -1.504 1.00 1.04 O ATOM 137 OD2 ASP A 12 9.298 7.004 -2.459 1.00 1.16 O ATOM 138 H ASP A 12 6.009 4.318 -0.218 1.00 0.85 H ATOM 139 HA ASP A 12 8.272 5.965 0.549 1.00 0.67 H ATOM 140 HB2 ASP A 12 8.725 4.712 -1.581 1.00 0.79 H ATOM 141 HB3 ASP A 12 7.423 5.581 -2.304 1.00 0.78 H ATOM 142 N SER A 13 7.038 8.006 0.395 1.00 0.65 N ATOM 143 CA SER A 13 6.185 9.125 0.662 1.00 0.67 C ATOM 144 C SER A 13 6.204 10.127 -0.452 1.00 0.54 C ATOM 145 O SER A 13 5.273 10.896 -0.641 1.00 0.64 O ATOM 146 CB SER A 13 6.576 9.761 1.978 1.00 0.74 C ATOM 147 OG SER A 13 6.831 9.319 2.647 1.00 1.42 O ATOM 148 H SER A 13 7.996 8.143 0.552 1.00 0.65 H ATOM 149 HA SER A 13 5.160 8.818 0.731 1.00 0.72 H ATOM 150 N GLY A 14 7.233 10.081 -1.214 1.00 0.44 N ATOM 151 CA GLY A 14 7.418 11.064 -2.194 1.00 0.46 C ATOM 152 C GLY A 14 7.869 12.341 -1.585 1.00 0.48 C ATOM 153 O GLY A 14 7.864 12.482 -0.394 1.00 0.56 O ATOM 154 H GLY A 14 7.873 9.371 -1.128 1.00 0.50 H ATOM 155 HA2 GLY A 14 6.509 11.248 -2.691 1.00 0.57 H ATOM 156 HA3 GLY A 14 8.134 10.705 -2.878 1.00 0.52 H ATOM 157 N SER A 15 8.279 13.254 -2.335 1.00 0.61 N ATOM 158 CA SER A 15 8.688 14.498 -1.828 1.00 0.73 C ATOM 159 C SER A 15 7.857 15.671 -2.345 1.00 0.67 C ATOM 160 O SER A 15 8.333 16.791 -2.505 1.00 0.76 O ATOM 161 CB SER A 15 10.102 14.666 -1.910 1.00 1.04 C ATOM 162 OG SER A 15 10.594 14.307 -1.540 1.00 1.84 O ATOM 163 H SER A 15 8.435 13.220 -3.197 1.00 0.85 H ATOM 164 HA SER A 15 8.391 14.404 -0.888 1.00 0.79 H ATOM 165 N GLY A 16 6.611 15.387 -2.627 1.00 0.54 N ATOM 166 CA GLY A 16 5.743 16.326 -3.269 1.00 0.54 C ATOM 167 C GLY A 16 5.270 17.464 -2.399 1.00 0.50 C ATOM 168 O GLY A 16 5.609 17.551 -1.224 1.00 0.50 O ATOM 169 H GLY A 16 6.189 14.564 -2.330 1.00 0.48 H ATOM 170 HA2 GLY A 16 4.888 15.789 -3.631 1.00 0.53 H ATOM 171 HA3 GLY A 16 6.258 16.746 -4.110 1.00 0.61 H ATOM 172 N THR A 17 4.465 18.298 -2.963 1.00 0.51 N ATOM 173 CA THR A 17 3.980 19.462 -2.297 1.00 0.52 C ATOM 174 C THR A 17 2.583 19.304 -1.690 1.00 0.48 C ATOM 175 O THR A 17 2.187 20.086 -0.857 1.00 0.58 O ATOM 176 CB THR A 17 4.027 20.661 -3.192 1.00 0.72 C ATOM 177 OG1 THR A 17 4.224 20.791 -3.788 1.00 1.56 O ATOM 178 CG2 THR A 17 4.323 21.271 -3.222 1.00 1.57 C ATOM 179 H THR A 17 4.194 18.145 -3.886 1.00 0.54 H ATOM 180 HA THR A 17 4.546 19.682 -1.476 1.00 0.62 H ATOM 181 N LYS A 18 1.856 18.282 -2.068 1.00 0.43 N ATOM 182 CA LYS A 18 0.487 18.038 -1.682 1.00 0.46 C ATOM 183 C LYS A 18 0.486 16.990 -0.551 1.00 0.42 C ATOM 184 O LYS A 18 1.499 16.367 -0.296 1.00 0.43 O ATOM 185 CB LYS A 18 -0.256 17.500 -2.929 1.00 0.50 C ATOM 186 CG LYS A 18 -1.720 17.182 -2.773 1.00 0.60 C ATOM 187 CD LYS A 18 -2.444 17.199 -3.017 1.00 1.20 C ATOM 188 CE LYS A 18 -3.684 17.135 -3.043 1.00 1.37 C ATOM 189 NZ LYS A 18 -4.289 16.948 -3.782 1.00 1.65 N ATOM 190 H LYS A 18 2.194 17.553 -2.459 1.00 0.50 H ATOM 191 HA LYS A 18 -0.055 18.864 -1.255 1.00 0.50 H ATOM 192 HB2 LYS A 18 -0.178 18.223 -3.706 1.00 0.54 H ATOM 193 HB3 LYS A 18 0.240 16.616 -3.253 1.00 0.49 H ATOM 194 N ALA A 19 -0.609 16.843 0.142 1.00 0.45 N ATOM 195 CA ALA A 19 -0.770 15.843 1.174 1.00 0.45 C ATOM 196 C ALA A 19 -1.933 14.942 0.811 1.00 0.42 C ATOM 197 O ALA A 19 -3.042 15.431 0.569 1.00 0.46 O ATOM 198 CB ALA A 19 -0.992 16.489 2.519 1.00 0.54 C ATOM 199 H ALA A 19 -1.326 17.407 -0.018 1.00 0.55 H ATOM 200 HA ALA A 19 0.095 15.207 1.214 1.00 0.44 H ATOM 201 HB1 ALA A 19 -0.891 16.712 2.814 1.00 1.25 H ATOM 202 HB2 ALA A 19 -1.053 16.486 2.905 1.00 1.07 H ATOM 203 HB3 ALA A 19 -1.192 16.729 2.791 1.00 1.03 H ATOM 204 N GLU A 20 -1.696 13.656 0.745 1.00 0.40 N ATOM 205 CA GLU A 20 -2.714 12.726 0.344 1.00 0.40 C ATOM 206 C GLU A 20 -2.605 11.420 1.138 1.00 0.37 C ATOM 207 O GLU A 20 -1.530 10.870 1.352 1.00 0.34 O ATOM 208 CB GLU A 20 -2.571 12.464 -1.154 1.00 0.42 C ATOM 209 CG GLU A 20 -3.596 11.545 -1.745 1.00 0.49 C ATOM 210 CD GLU A 20 -4.733 11.980 -1.942 1.00 0.74 C ATOM 211 OE1 GLU A 20 -5.244 12.179 -1.861 1.00 1.51 O ATOM 212 OE2 GLU A 20 -5.139 12.117 -2.188 1.00 1.38 O ATOM 213 H GLU A 20 -0.811 13.302 0.967 1.00 0.40 H ATOM 214 HA GLU A 20 -3.649 13.226 0.513 1.00 0.46 H ATOM 215 HB2 GLU A 20 -2.633 13.403 -1.670 1.00 0.48 H ATOM 216 HB3 GLU A 20 -1.606 12.042 -1.334 1.00 0.41 H ATOM 217 HG2 GLU A 20 -3.374 11.238 -2.528 1.00 0.80 H ATOM 218 HG3 GLU A 20 -3.726 10.846 -1.256 1.00 0.77 H ATOM 219 N LYS A 21 -3.733 10.972 1.590 1.00 0.42 N ATOM 220 CA LYS A 21 -3.840 9.860 2.496 1.00 0.42 C ATOM 221 C LYS A 21 -3.992 8.581 1.725 1.00 0.41 C ATOM 222 O LYS A 21 -5.028 8.369 1.097 1.00 0.46 O ATOM 223 CB LYS A 21 -5.078 10.088 3.374 1.00 0.48 C ATOM 224 CG LYS A 21 -5.358 9.038 4.437 1.00 0.52 C ATOM 225 CD LYS A 21 -6.132 8.749 4.859 1.00 1.14 C ATOM 226 CE LYS A 21 -6.976 8.793 4.809 1.00 1.82 C ATOM 227 NZ LYS A 21 -7.885 8.853 4.957 1.00 2.40 N ATOM 228 H LYS A 21 -4.579 11.343 1.258 1.00 0.45 H ATOM 229 HA LYS A 21 -2.991 9.712 3.134 1.00 0.44 H ATOM 230 HB2 LYS A 21 -4.968 11.033 3.870 1.00 0.53 H ATOM 231 HB3 LYS A 21 -5.933 10.147 2.731 1.00 0.50 H ATOM 232 N ARG A 22 -2.995 7.736 1.708 1.00 0.37 N ATOM 233 CA ARG A 22 -3.119 6.501 0.999 1.00 0.38 C ATOM 234 C ARG A 22 -2.798 5.275 1.839 1.00 0.33 C ATOM 235 O ARG A 22 -2.501 5.468 3.024 1.00 0.32 O ATOM 236 CB ARG A 22 -2.187 6.524 -0.204 1.00 0.41 C ATOM 237 CG ARG A 22 -2.538 7.539 -1.252 1.00 0.52 C ATOM 238 CD ARG A 22 -3.757 7.230 -1.958 1.00 0.60 C ATOM 239 NE ARG A 22 -4.049 8.157 -2.997 1.00 0.79 N ATOM 240 CZ ARG A 22 -4.467 8.241 -3.882 1.00 1.16 C ATOM 241 NH1 ARG A 22 -4.584 7.496 -3.862 1.00 1.98 N ATOM 242 NH2 ARG A 22 -4.738 9.081 -4.780 1.00 1.30 N ATOM 243 H ARG A 22 -2.078 7.922 2.002 1.00 0.35 H ATOM 244 HA ARG A 22 -4.115 6.519 0.608 1.00 0.46 H ATOM 245 HB2 ARG A 22 -1.200 6.736 0.134 1.00 0.44 H ATOM 246 HB3 ARG A 22 -2.190 5.549 -0.657 1.00 0.44 H ATOM 247 HG2 ARG A 22 -2.662 8.458 -0.812 1.00 0.60 H ATOM 248 HG3 ARG A 22 -1.781 7.586 -1.932 1.00 0.62 H ATOM 249 HD2 ARG A 22 -3.663 6.281 -2.344 1.00 0.66 H ATOM 250 HD3 ARG A 22 -4.528 7.243 -1.298 1.00 0.67 H ATOM 251 HE ARG A 22 -3.927 8.731 -3.012 1.00 1.14 H ATOM 252 HH11 ARG A 22 -4.364 6.859 -3.199 1.00 2.12 H ATOM 253 HH12 ARG A 22 -4.894 7.531 -4.512 1.00 2.63 H ATOM 254 HH21 ARG A 22 -4.646 9.676 -4.835 1.00 1.28 H ATOM 255 HH22 ARG A 22 -5.046 9.175 -5.466 1.00 1.73 H ATOM 256 N ILE A 23 -2.800 4.078 1.356 1.00 0.33 N ATOM 257 CA ILE A 23 -2.529 2.946 2.211 1.00 0.28 C ATOM 258 C ILE A 23 -1.595 1.973 1.494 1.00 0.29 C ATOM 259 O ILE A 23 -1.670 1.836 0.283 1.00 0.31 O ATOM 260 CB ILE A 23 -3.878 2.277 2.684 1.00 0.31 C ATOM 261 CG1 ILE A 23 -3.662 1.125 3.644 1.00 0.33 C ATOM 262 CG2 ILE A 23 -4.721 1.827 1.526 1.00 0.46 C ATOM 263 CD1 ILE A 23 -4.508 0.453 4.015 1.00 0.85 C ATOM 264 H ILE A 23 -2.991 3.928 0.404 1.00 0.36 H ATOM 265 HA ILE A 23 -2.007 3.327 3.074 1.00 0.28 H ATOM 266 HB ILE A 23 -4.437 3.038 3.188 1.00 0.34 H ATOM 267 HG12 ILE A 23 -3.163 0.539 3.427 1.00 0.68 H ATOM 268 HG13 ILE A 23 -3.364 1.340 4.319 1.00 0.82 H ATOM 269 HG21 ILE A 23 -4.621 1.576 1.133 1.00 1.04 H ATOM 270 HG22 ILE A 23 -5.104 1.538 1.499 1.00 1.10 H ATOM 271 HG23 ILE A 23 -5.032 2.029 1.138 1.00 0.93 H ATOM 272 HD11 ILE A 23 -4.785 0.400 4.088 1.00 1.52 H ATOM 273 HD12 ILE A 23 -4.704 0.150 3.967 1.00 1.37 H ATOM 274 HD13 ILE A 23 -4.640 0.327 4.248 1.00 1.50 H ATOM 275 N TYR A 24 -0.685 1.362 2.219 1.00 0.31 N ATOM 276 CA TYR A 24 0.245 0.427 1.624 1.00 0.36 C ATOM 277 C TYR A 24 0.304 -0.811 2.487 1.00 0.33 C ATOM 278 O TYR A 24 -0.106 -0.789 3.645 1.00 0.35 O ATOM 279 CB TYR A 24 1.661 1.016 1.516 1.00 0.48 C ATOM 280 CG TYR A 24 2.374 1.288 2.810 1.00 0.55 C ATOM 281 CD1 TYR A 24 2.789 1.136 3.471 1.00 1.27 C ATOM 282 CD2 TYR A 24 2.646 1.668 3.349 1.00 1.28 C ATOM 283 CE1 TYR A 24 3.444 1.358 4.626 1.00 1.39 C ATOM 284 CE2 TYR A 24 3.301 1.893 4.505 1.00 1.38 C ATOM 285 CZ TYR A 24 3.697 1.735 5.138 1.00 0.87 C ATOM 286 OH TYR A 24 4.355 1.958 6.292 1.00 1.06 O ATOM 287 H TYR A 24 -0.642 1.523 3.186 1.00 0.31 H ATOM 288 HA TYR A 24 -0.110 0.171 0.650 1.00 0.40 H ATOM 289 HB2 TYR A 24 2.284 0.338 0.965 1.00 0.51 H ATOM 290 HB3 TYR A 24 1.589 1.933 0.982 1.00 0.56 H ATOM 291 HH TYR A 24 4.266 2.070 6.739 1.00 1.30 H ATOM 292 N TYR A 25 0.787 -1.868 1.938 1.00 0.37 N ATOM 293 CA TYR A 25 0.964 -3.065 2.707 1.00 0.40 C ATOM 294 C TYR A 25 2.251 -3.006 3.493 1.00 0.39 C ATOM 295 O TYR A 25 3.301 -2.949 2.916 1.00 0.51 O ATOM 296 CB TYR A 25 1.052 -4.246 1.734 1.00 0.46 C ATOM 297 CG TYR A 25 1.215 -5.599 2.396 1.00 0.54 C ATOM 298 CD1 TYR A 25 1.162 -6.226 2.736 1.00 1.31 C ATOM 299 CD2 TYR A 25 1.414 -6.254 2.655 1.00 1.16 C ATOM 300 CE1 TYR A 25 1.305 -7.463 3.305 1.00 1.34 C ATOM 301 CE2 TYR A 25 1.559 -7.488 3.230 1.00 1.18 C ATOM 302 CZ TYR A 25 1.507 -8.089 3.549 1.00 0.77 C ATOM 303 OH TYR A 25 1.650 -9.330 4.101 1.00 0.90 O ATOM 304 H TYR A 25 0.971 -2.018 1.003 1.00 0.44 H ATOM 305 HA TYR A 25 0.054 -3.212 3.270 1.00 0.39 H ATOM 306 HB2 TYR A 25 0.154 -4.281 1.145 1.00 0.47 H ATOM 307 HB3 TYR A 25 1.890 -4.095 1.076 1.00 0.45 H ATOM 308 HH TYR A 25 1.077 -9.812 3.928 1.00 0.96 H ATOM 309 N ASN A 26 2.201 -2.973 4.775 1.00 0.42 N ATOM 310 CA ASN A 26 3.411 -3.031 5.566 1.00 0.45 C ATOM 311 C ASN A 26 3.846 -4.468 5.627 1.00 0.48 C ATOM 312 O ASN A 26 3.124 -5.343 6.110 1.00 0.48 O ATOM 313 CB ASN A 26 3.237 -2.481 6.975 1.00 0.45 C ATOM 314 CG ASN A 26 4.557 -2.410 7.719 1.00 0.49 C ATOM 315 OD1 ASN A 26 5.051 -3.369 8.251 1.00 0.55 O ATOM 316 ND2 ASN A 26 5.127 -1.283 7.776 1.00 0.59 N ATOM 317 H ASN A 26 1.347 -2.943 5.215 1.00 0.50 H ATOM 318 HA ASN A 26 4.231 -2.536 5.069 1.00 0.45 H ATOM 319 HB2 ASN A 26 2.816 -1.498 6.927 1.00 0.46 H ATOM 320 HB3 ASN A 26 2.575 -3.125 7.521 1.00 0.47 H ATOM 321 HD21 ASN A 26 4.695 -0.536 7.350 1.00 0.66 H ATOM 322 HD22 ASN A 26 5.986 -1.210 8.239 1.00 0.64 H ATOM 323 N SER A 27 5.018 -4.680 5.130 1.00 0.53 N ATOM 324 CA SER A 27 5.497 -6.013 4.925 1.00 0.58 C ATOM 325 C SER A 27 5.847 -6.731 6.228 1.00 0.58 C ATOM 326 O SER A 27 5.521 -7.902 6.399 1.00 0.60 O ATOM 327 CB SER A 27 6.625 -6.037 3.911 1.00 0.66 C ATOM 328 OG SER A 27 6.719 -5.835 3.216 1.00 1.20 O ATOM 329 H SER A 27 5.526 -3.878 4.876 1.00 0.55 H ATOM 330 HA SER A 27 4.618 -6.448 4.485 1.00 0.58 H ATOM 331 N ALA A 28 6.468 -6.027 7.156 1.00 0.58 N ATOM 332 CA ALA A 28 6.908 -6.618 8.403 1.00 0.61 C ATOM 333 C ALA A 28 5.723 -6.892 9.322 1.00 0.58 C ATOM 334 O ALA A 28 5.652 -7.920 9.983 1.00 0.62 O ATOM 335 CB ALA A 28 7.884 -5.684 9.090 1.00 0.64 C ATOM 336 H ALA A 28 6.571 -5.060 7.018 1.00 0.57 H ATOM 337 HA ALA A 28 7.443 -7.519 8.140 1.00 0.64 H ATOM 338 HB1 ALA A 28 8.122 -5.317 9.047 1.00 1.13 H ATOM 339 HB2 ALA A 28 7.943 -5.420 9.430 1.00 1.11 H ATOM 340 HB3 ALA A 28 8.280 -5.648 9.281 1.00 1.18 H ATOM 341 N ARG A 29 4.786 -5.956 9.331 1.00 0.54 N ATOM 342 CA ARG A 29 3.587 -6.099 10.165 1.00 0.53 C ATOM 343 C ARG A 29 2.590 -7.054 9.517 1.00 0.50 C ATOM 344 O ARG A 29 1.670 -7.533 10.166 1.00 0.53 O ATOM 345 CB ARG A 29 2.924 -4.763 10.522 1.00 0.52 C ATOM 346 CG ARG A 29 3.734 -3.853 11.387 1.00 0.57 C ATOM 347 CD ARG A 29 4.575 -3.962 12.019 1.00 1.06 C ATOM 348 NE ARG A 29 4.913 -3.427 12.810 1.00 1.48 N ATOM 349 CZ ARG A 29 5.629 -2.982 13.120 1.00 2.11 C ATOM 350 NH1 ARG A 29 6.039 -2.956 12.748 1.00 2.63 N ATOM 351 NH2 ARG A 29 5.922 -2.559 13.804 1.00 2.70 N ATOM 352 H ARG A 29 4.969 -5.211 8.717 1.00 0.53 H ATOM 353 HA ARG A 29 3.908 -6.597 11.062 1.00 0.59 H ATOM 354 HB2 ARG A 29 2.709 -4.242 9.628 1.00 0.56 H ATOM 355 HB3 ARG A 29 2.010 -4.955 11.026 1.00 0.57 H ATOM 356 HG2 ARG A 29 4.018 -3.379 11.132 1.00 0.93 H ATOM 357 HG3 ARG A 29 3.423 -3.574 11.807 1.00 1.26 H ATOM 358 HH11 ARG A 29 5.832 -3.260 12.238 1.00 2.65 H ATOM 359 HH22 ARG A 29 6.586 -2.621 12.964 1.00 3.32 H ATOM 360 N LYS A 30 2.820 -7.333 8.227 1.00 0.47 N ATOM 361 CA LYS A 30 1.922 -8.128 7.371 1.00 0.45 C ATOM 362 C LYS A 30 0.488 -7.518 7.391 1.00 0.44 C ATOM 363 O LYS A 30 -0.521 -8.202 7.277 1.00 0.46 O ATOM 364 CB LYS A 30 1.967 -9.623 7.812 1.00 0.53 C ATOM 365 CG LYS A 30 1.181 -10.605 6.958 1.00 0.57 C ATOM 366 CD LYS A 30 0.946 -11.684 7.298 1.00 1.01 C ATOM 367 CE LYS A 30 0.792 -12.348 7.265 1.00 1.78 C ATOM 368 NZ LYS A 30 0.556 -13.251 7.420 1.00 2.37 N ATOM 369 H LYS A 30 3.705 -7.067 7.908 1.00 0.48 H ATOM 370 HA LYS A 30 2.296 -8.038 6.366 1.00 0.45 H ATOM 371 HB2 LYS A 30 2.988 -9.948 7.805 1.00 0.57 H ATOM 372 HB3 LYS A 30 1.602 -9.684 8.817 1.00 0.58 H ATOM 373 HG2 LYS A 30 0.451 -10.387 6.766 1.00 0.82 H ATOM 374 HG3 LYS A 30 1.510 -10.742 6.273 1.00 0.95 H ATOM 375 N GLN A 31 0.429 -6.212 7.505 1.00 0.43 N ATOM 376 CA GLN A 31 -0.796 -5.452 7.644 1.00 0.48 C ATOM 377 C GLN A 31 -0.776 -4.162 6.876 1.00 0.43 C ATOM 378 O GLN A 31 0.254 -3.508 6.753 1.00 0.41 O ATOM 379 CB GLN A 31 -1.058 -5.137 9.113 1.00 0.57 C ATOM 380 CG GLN A 31 -1.041 -5.374 9.956 1.00 1.10 C ATOM 381 CD GLN A 31 -1.553 -5.344 11.010 1.00 1.29 C ATOM 382 OE1 GLN A 31 -1.549 -5.762 11.514 1.00 1.66 O ATOM 383 NE2 GLN A 31 -2.002 -4.854 11.350 1.00 1.81 N ATOM 384 H GLN A 31 1.383 -5.987 7.500 1.00 0.43 H ATOM 385 HA GLN A 31 -1.659 -5.972 7.283 1.00 0.55 H ATOM 386 HE21 GLN A 31 -1.988 -4.528 10.911 1.00 2.16 H ATOM 387 HE22 GLN A 31 -2.342 -4.827 12.033 1.00 2.14 H ATOM 388 N CYS A 32 -1.901 -3.835 6.324 1.00 0.47 N ATOM 389 CA CYS A 32 -1.943 -2.676 5.504 1.00 0.44 C ATOM 390 C CYS A 32 -2.042 -1.415 6.356 1.00 0.42 C ATOM 391 O CYS A 32 -2.840 -1.378 7.285 1.00 0.49 O ATOM 392 CB CYS A 32 -3.122 -2.758 4.575 1.00 0.59 C ATOM 393 SG CYS A 32 -3.506 -3.548 3.539 1.00 0.77 S ATOM 394 H CYS A 32 -2.824 -4.143 6.450 1.00 0.52 H ATOM 395 HA CYS A 32 -1.062 -2.764 4.924 1.00 0.45 H ATOM 396 HB2 CYS A 32 -3.667 -2.845 4.874 1.00 1.14 H ATOM 397 HB3 CYS A 32 -3.248 -2.236 4.221 1.00 1.12 H ATOM 398 N LEU A 33 -1.274 -0.405 6.072 1.00 0.36 N ATOM 399 CA LEU A 33 -1.187 0.781 6.895 1.00 0.37 C ATOM 400 C LEU A 33 -1.141 2.010 6.039 1.00 0.34 C ATOM 401 O LEU A 33 -0.747 1.975 4.908 1.00 0.39 O ATOM 402 CB LEU A 33 0.034 0.707 7.789 1.00 0.45 C ATOM 403 CG LEU A 33 0.651 0.324 8.451 1.00 1.08 C ATOM 404 CD1 LEU A 33 1.254 0.530 8.960 1.00 1.61 C ATOM 405 CD2 LEU A 33 0.693 0.079 9.145 1.00 1.82 C ATOM 406 H LEU A 33 -0.739 -0.430 5.256 1.00 0.33 H ATOM 407 HA LEU A 33 -2.043 0.899 7.505 1.00 0.48 H ATOM 408 N ARG A 34 -1.589 3.065 6.605 1.00 0.40 N ATOM 409 CA ARG A 34 -1.736 4.344 5.965 1.00 0.38 C ATOM 410 C ARG A 34 -0.424 5.114 5.990 1.00 0.33 C ATOM 411 O ARG A 34 0.300 5.085 6.978 1.00 0.37 O ATOM 412 CB ARG A 34 -2.869 5.111 6.691 1.00 0.47 C ATOM 413 CG ARG A 34 -3.264 6.495 6.168 1.00 0.55 C ATOM 414 CD ARG A 34 -2.423 7.582 6.601 1.00 0.66 C ATOM 415 NE ARG A 34 -2.463 8.398 7.098 1.00 1.10 N ATOM 416 CZ ARG A 34 -1.896 9.300 7.288 1.00 1.56 C ATOM 417 NH1 ARG A 34 -1.311 9.524 7.010 1.00 1.67 N ATOM 418 NH2 ARG A 34 -1.942 9.985 7.752 1.00 2.40 N ATOM 419 H ARG A 34 -1.834 2.987 7.508 1.00 0.55 H ATOM 420 HA ARG A 34 -2.034 4.186 4.947 1.00 0.40 H ATOM 421 HB2 ARG A 34 -3.752 4.507 6.659 1.00 0.51 H ATOM 422 HB3 ARG A 34 -2.580 5.213 7.718 1.00 0.50 H ATOM 423 HG2 ARG A 34 -3.244 6.499 5.153 1.00 0.68 H ATOM 424 HG3 ARG A 34 -4.215 6.702 6.464 1.00 0.66 H ATOM 425 HH11 ARG A 34 -1.274 9.043 6.653 1.00 1.77 H ATOM 426 HH12 ARG A 34 -0.871 10.204 7.140 1.00 2.18 H ATOM 427 HH21 ARG A 34 -2.393 9.871 7.976 1.00 2.88 H ATOM 428 HH22 ARG A 34 -1.519 10.660 7.907 1.00 2.78 H ATOM 429 N PHE A 35 -0.141 5.785 4.910 1.00 0.33 N ATOM 430 CA PHE A 35 1.052 6.598 4.798 1.00 0.36 C ATOM 431 C PHE A 35 0.652 7.839 4.071 1.00 0.36 C ATOM 432 O PHE A 35 -0.454 7.917 3.514 1.00 0.34 O ATOM 433 CB PHE A 35 2.166 5.883 4.005 1.00 0.34 C ATOM 434 CG PHE A 35 1.893 5.629 2.533 1.00 0.31 C ATOM 435 CD1 PHE A 35 1.668 5.452 1.896 1.00 1.26 C ATOM 436 CD2 PHE A 35 1.893 5.575 1.791 1.00 1.18 C ATOM 437 CE1 PHE A 35 1.450 5.229 0.558 1.00 1.28 C ATOM 438 CE2 PHE A 35 1.678 5.350 0.453 1.00 1.16 C ATOM 439 CZ PHE A 35 1.455 5.178 -0.164 1.00 0.37 C ATOM 440 H PHE A 35 -0.856 5.727 4.241 1.00 0.34 H ATOM 441 HA PHE A 35 1.333 6.760 5.772 1.00 0.57 H ATOM 442 HB2 PHE A 35 3.063 6.475 4.060 1.00 0.38 H ATOM 443 HB3 PHE A 35 2.355 4.933 4.473 1.00 0.38 H ATOM 444 N ASP A 36 1.508 8.811 4.087 1.00 0.43 N ATOM 445 CA ASP A 36 1.223 10.033 3.419 1.00 0.50 C ATOM 446 C ASP A 36 1.907 10.004 2.106 1.00 0.51 C ATOM 447 O ASP A 36 3.104 10.010 2.048 1.00 0.62 O ATOM 448 CB ASP A 36 1.633 11.252 4.229 1.00 0.65 C ATOM 449 CG ASP A 36 0.958 12.055 4.679 1.00 0.79 C ATOM 450 OD1 ASP A 36 0.477 12.322 4.867 1.00 1.26 O ATOM 451 OD2 ASP A 36 0.898 12.448 4.902 1.00 1.67 O ATOM 452 H ASP A 36 2.394 8.759 4.507 1.00 0.45 H ATOM 453 HA ASP A 36 0.155 10.001 3.290 1.00 0.49 H ATOM 454 HB2 ASP A 36 2.005 11.113 4.848 1.00 1.10 H ATOM 455 HB3 ASP A 36 2.082 11.704 3.878 1.00 1.24 H ATOM 456 N TYR A 37 1.186 9.952 1.077 1.00 0.51 N ATOM 457 CA TYR A 37 1.699 9.979 -0.250 1.00 0.53 C ATOM 458 C TYR A 37 1.482 11.386 -0.686 1.00 0.57 C ATOM 459 O TYR A 37 0.419 11.932 -0.459 1.00 0.63 O ATOM 460 CB TYR A 37 0.886 9.008 -1.098 1.00 0.55 C ATOM 461 CG TYR A 37 1.340 8.876 -2.527 1.00 0.58 C ATOM 462 CD1 TYR A 37 2.021 8.395 -3.033 1.00 0.99 C ATOM 463 CD2 TYR A 37 1.084 9.219 -3.366 1.00 1.15 C ATOM 464 CE1 TYR A 37 2.435 8.258 -4.329 1.00 1.02 C ATOM 465 CE2 TYR A 37 1.494 9.084 -4.665 1.00 1.20 C ATOM 466 CZ TYR A 37 2.170 8.603 -5.141 1.00 0.72 C ATOM 467 OH TYR A 37 2.580 8.461 -6.438 1.00 0.82 O ATOM 468 H TYR A 37 0.236 9.907 1.203 1.00 0.56 H ATOM 469 HA TYR A 37 2.747 9.725 -0.259 1.00 0.52 H ATOM 470 HB2 TYR A 37 0.932 8.037 -0.638 1.00 0.55 H ATOM 471 HB3 TYR A 37 -0.141 9.332 -1.091 1.00 0.58 H ATOM 472 HD1 TYR A 37 2.228 8.124 -2.392 1.00 1.57 H ATOM 473 HD2 TYR A 37 0.554 9.597 -2.988 1.00 1.74 H ATOM 474 HE1 TYR A 37 2.965 7.882 -4.703 1.00 1.60 H ATOM 475 HE2 TYR A 37 1.287 9.356 -5.303 1.00 1.81 H ATOM 476 HH TYR A 37 2.514 8.887 -6.801 1.00 1.21 H ATOM 477 N THR A 38 2.444 12.002 -1.281 1.00 0.56 N ATOM 478 CA THR A 38 2.268 13.379 -1.508 1.00 0.62 C ATOM 479 C THR A 38 1.861 13.752 -2.915 1.00 0.65 C ATOM 480 O THR A 38 1.486 14.727 -3.167 1.00 1.01 O ATOM 481 CB THR A 38 3.569 14.101 -1.148 1.00 0.60 C ATOM 482 OG1 THR A 38 4.503 13.627 -1.718 1.00 0.87 O ATOM 483 CG2 THR A 38 3.919 14.096 0.109 1.00 0.82 C ATOM 484 H THR A 38 3.318 11.631 -1.515 1.00 0.55 H ATOM 485 HA THR A 38 1.531 13.775 -0.841 1.00 0.66 H ATOM 486 HB THR A 38 3.546 14.969 -1.372 1.00 0.69 H ATOM 487 HG1 THR A 38 4.746 13.112 -1.119 1.00 1.07 H ATOM 488 HG21 THR A 38 3.838 13.860 0.453 1.00 1.33 H ATOM 489 HG22 THR A 38 4.152 14.055 0.298 1.00 1.44 H ATOM 490 HG23 THR A 38 4.018 14.370 0.468 1.00 1.39 H ATOM 491 N GLY A 39 1.889 13.024 -3.833 1.00 0.71 N ATOM 492 CA GLY A 39 1.352 13.207 -5.148 1.00 0.75 C ATOM 493 C GLY A 39 2.323 13.529 -6.183 1.00 0.72 C ATOM 494 O GLY A 39 1.939 13.646 -7.308 1.00 0.87 O ATOM 495 H GLY A 39 2.305 12.467 -3.579 1.00 1.14 H ATOM 496 HA2 GLY A 39 0.649 13.978 -5.111 1.00 0.79 H ATOM 497 HA3 GLY A 39 0.855 12.331 -5.442 1.00 0.90 H ATOM 498 N GLN A 40 3.563 13.669 -5.843 1.00 0.63 N ATOM 499 CA GLN A 40 4.596 13.836 -6.757 1.00 0.68 C ATOM 500 C GLN A 40 5.727 12.999 -6.252 1.00 0.65 C ATOM 501 O GLN A 40 6.050 13.117 -5.076 1.00 0.63 O ATOM 502 CB GLN A 40 4.986 15.296 -6.767 1.00 0.71 C ATOM 503 CG GLN A 40 6.057 15.645 -7.740 1.00 0.95 C ATOM 504 CD GLN A 40 6.242 15.751 -8.370 1.00 1.69 C ATOM 505 OE1 GLN A 40 6.016 15.371 -8.317 1.00 2.52 O ATOM 506 NE2 GLN A 40 6.643 16.257 -8.958 1.00 2.07 N ATOM 507 H GLN A 40 3.847 13.670 -4.949 1.00 0.61 H ATOM 508 HA GLN A 40 4.260 13.584 -7.694 1.00 0.88 H ATOM 509 HB2 GLN A 40 4.123 15.890 -6.994 1.00 0.72 H ATOM 510 HB3 GLN A 40 5.329 15.550 -5.806 1.00 0.68 H ATOM 511 HG2 GLN A 40 6.322 15.937 -7.842 1.00 1.44 H ATOM 512 HG3 GLN A 40 6.452 15.539 -7.892 1.00 1.21 H ATOM 513 HE21 GLN A 40 6.802 16.539 -8.964 1.00 2.00 H ATOM 514 HE22 GLN A 40 6.788 16.335 -9.374 1.00 2.83 H ATOM 515 N GLY A 41 6.297 12.122 -7.039 1.00 0.67 N ATOM 516 CA GLY A 41 7.471 11.484 -6.577 1.00 0.70 C ATOM 517 C GLY A 41 7.309 10.234 -5.798 1.00 0.62 C ATOM 518 O GLY A 41 7.991 10.058 -4.843 1.00 0.75 O ATOM 519 H GLY A 41 5.940 11.933 -7.899 1.00 0.73 H ATOM 520 HA2 GLY A 41 7.988 12.198 -5.991 1.00 0.79 H ATOM 521 HA3 GLY A 41 8.077 11.235 -7.411 1.00 0.77 H ATOM 522 N GLY A 42 6.452 9.358 -6.168 1.00 0.55 N ATOM 523 CA GLY A 42 6.167 8.224 -5.378 1.00 0.65 C ATOM 524 C GLY A 42 6.588 6.906 -5.929 1.00 0.57 C ATOM 525 O GLY A 42 7.452 6.830 -6.778 1.00 0.55 O ATOM 526 H GLY A 42 6.011 9.465 -7.008 1.00 0.57 H ATOM 527 HA2 GLY A 42 5.154 8.203 -5.223 1.00 0.79 H ATOM 528 HA3 GLY A 42 6.628 8.351 -4.474 1.00 0.77 H ATOM 529 N ASN A 43 5.942 5.884 -5.444 1.00 0.62 N ATOM 530 CA ASN A 43 6.185 4.491 -5.737 1.00 0.64 C ATOM 531 C ASN A 43 4.883 3.895 -6.159 1.00 0.62 C ATOM 532 O ASN A 43 3.840 4.492 -5.966 1.00 0.62 O ATOM 533 CB ASN A 43 6.650 3.794 -4.474 1.00 0.75 C ATOM 534 CG ASN A 43 6.614 3.538 -3.967 1.00 1.67 C ATOM 535 OD1 ASN A 43 6.415 3.458 -4.264 1.00 2.57 O ATOM 536 ND2 ASN A 43 6.813 3.403 -3.205 1.00 2.17 N ATOM 537 H ASN A 43 5.169 5.996 -4.870 1.00 0.67 H ATOM 538 HA ASN A 43 6.843 4.249 -6.537 1.00 0.70 H ATOM 539 HD21 ASN A 43 6.854 3.725 -4.089 1.00 1.20 H ATOM 540 HD22 ASN A 43 6.815 3.534 -4.288 1.00 1.17 H ATOM 541 N GLU A 44 4.971 2.722 -6.768 1.00 0.64 N ATOM 542 CA GLU A 44 3.855 2.003 -7.336 1.00 0.67 C ATOM 543 C GLU A 44 2.970 1.355 -6.300 1.00 0.66 C ATOM 544 O GLU A 44 1.838 0.996 -6.597 1.00 0.73 O ATOM 545 CB GLU A 44 4.360 0.961 -8.320 1.00 0.76 C ATOM 546 CG GLU A 44 5.183 1.194 -9.070 1.00 1.29 C ATOM 547 CD GLU A 44 5.239 1.301 -9.846 1.00 1.92 C ATOM 548 OE1 GLU A 44 5.373 1.561 -10.072 1.00 2.52 O ATOM 549 OE2 GLU A 44 5.155 1.133 -10.246 1.00 2.63 O ATOM 550 H GLU A 44 5.838 2.277 -6.846 1.00 0.66 H ATOM 551 HA GLU A 44 3.194 2.656 -7.884 1.00 0.68 H ATOM 552 HB2 GLU A 44 4.656 0.306 -8.001 1.00 1.00 H ATOM 553 HB3 GLU A 44 3.824 0.660 -8.828 1.00 1.04 H ATOM 554 HG2 GLU A 44 5.581 1.560 -8.913 1.00 1.81 H ATOM 555 HE2 GLU A 44 5.349 0.922 -9.205 1.00 1.71 H ATOM 556 N ASN A 45 3.478 1.161 -5.107 1.00 0.61 N ATOM 557 CA ASN A 45 2.695 0.630 -4.002 1.00 0.65 C ATOM 558 C ASN A 45 1.879 1.786 -3.455 1.00 0.61 C ATOM 559 O ASN A 45 2.293 2.510 -2.561 1.00 0.62 O ATOM 560 CB ASN A 45 3.611 0.014 -2.940 1.00 0.68 C ATOM 561 CG ASN A 45 2.880 -0.615 -1.776 1.00 0.80 C ATOM 562 OD1 ASN A 45 1.885 -0.626 -1.478 1.00 0.77 O ATOM 563 ND2 ASN A 45 3.397 -1.164 -1.109 1.00 1.37 N ATOM 564 H ASN A 45 4.395 1.413 -4.945 1.00 0.61 H ATOM 565 HA ASN A 45 1.989 -0.083 -4.374 1.00 0.71 H ATOM 566 HB2 ASN A 45 4.219 -0.745 -3.395 1.00 0.68 H ATOM 567 HB3 ASN A 45 4.252 0.778 -2.561 1.00 0.66 H ATOM 568 HD21 ASN A 45 4.211 -1.142 -1.385 1.00 1.75 H ATOM 569 HD22 ASN A 45 2.964 -1.584 -0.356 1.00 1.47 H ATOM 570 N ASN A 46 0.745 1.958 -4.069 1.00 0.60 N ATOM 571 CA ASN A 46 -0.199 2.960 -3.719 1.00 0.53 C ATOM 572 C ASN A 46 -1.565 2.375 -3.749 1.00 0.43 C ATOM 573 O ASN A 46 -2.070 2.083 -4.799 1.00 0.54 O ATOM 574 CB ASN A 46 -0.094 4.091 -4.710 1.00 0.71 C ATOM 575 CG ASN A 46 -1.069 5.204 -4.494 1.00 0.77 C ATOM 576 OD1 ASN A 46 -1.673 5.453 -3.668 1.00 0.89 O ATOM 577 ND2 ASN A 46 -1.226 5.877 -5.256 1.00 1.23 N ATOM 578 H ASN A 46 0.512 1.472 -4.799 1.00 0.71 H ATOM 579 HA ASN A 46 0.016 3.342 -2.741 1.00 0.54 H ATOM 580 HB2 ASN A 46 0.871 4.502 -4.644 1.00 0.83 H ATOM 581 HB3 ASN A 46 -0.233 3.695 -5.694 1.00 0.75 H ATOM 582 HD21 ASN A 46 -0.712 5.622 -5.903 1.00 1.55 H ATOM 583 HD22 ASN A 46 -1.838 6.605 -5.180 1.00 1.37 H ATOM 584 N PHE A 47 -2.151 2.161 -2.642 1.00 0.41 N ATOM 585 CA PHE A 47 -3.495 1.701 -2.588 1.00 0.39 C ATOM 586 C PHE A 47 -4.352 2.840 -2.102 1.00 0.37 C ATOM 587 O PHE A 47 -3.969 3.588 -1.199 1.00 0.36 O ATOM 588 CB PHE A 47 -3.627 0.471 -1.698 1.00 0.37 C ATOM 589 CG PHE A 47 -2.766 -0.673 -2.138 1.00 0.42 C ATOM 590 CD1 PHE A 47 -2.486 -1.203 -2.578 1.00 1.24 C ATOM 591 CD2 PHE A 47 -2.225 -1.205 -2.118 1.00 1.16 C ATOM 592 CE1 PHE A 47 -1.688 -2.241 -2.988 1.00 1.27 C ATOM 593 CE2 PHE A 47 -1.424 -2.242 -2.528 1.00 1.17 C ATOM 594 CZ PHE A 47 -1.154 -2.761 -2.963 1.00 0.55 C ATOM 595 H PHE A 47 -1.688 2.323 -1.816 1.00 0.50 H ATOM 596 HA PHE A 47 -3.752 1.436 -3.598 1.00 0.42 H ATOM 597 HB2 PHE A 47 -3.345 0.735 -0.699 1.00 0.37 H ATOM 598 HB3 PHE A 47 -4.646 0.141 -1.701 1.00 0.40 H ATOM 599 N ARG A 48 -5.470 3.002 -2.725 1.00 0.38 N ATOM 600 CA ARG A 48 -6.410 4.027 -2.375 1.00 0.37 C ATOM 601 C ARG A 48 -7.509 3.467 -1.470 1.00 0.38 C ATOM 602 O ARG A 48 -8.242 4.208 -0.816 1.00 0.38 O ATOM 603 CB ARG A 48 -7.018 4.602 -3.655 1.00 0.45 C ATOM 604 CG ARG A 48 -8.014 5.711 -3.446 1.00 0.56 C ATOM 605 CD ARG A 48 -8.032 6.504 -3.985 1.00 1.37 C ATOM 606 NE ARG A 48 -8.350 6.599 -4.339 1.00 2.20 N ATOM 607 CZ ARG A 48 -8.623 7.231 -4.713 1.00 3.06 C ATOM 608 NH1 ARG A 48 -8.651 7.839 -4.805 1.00 3.29 N ATOM 609 NH2 ARG A 48 -8.885 7.252 -4.999 1.00 4.06 N ATOM 610 H ARG A 48 -5.702 2.406 -3.471 1.00 0.38 H ATOM 611 HA ARG A 48 -5.919 4.822 -1.855 1.00 0.40 H ATOM 612 HB2 ARG A 48 -6.226 4.981 -4.273 1.00 0.45 H ATOM 613 HB3 ARG A 48 -7.506 3.815 -4.175 1.00 0.53 H ATOM 614 N ARG A 49 -7.582 2.151 -1.397 1.00 0.42 N ATOM 615 CA ARG A 49 -8.629 1.522 -0.632 1.00 0.48 C ATOM 616 C ARG A 49 -8.062 0.320 0.130 1.00 0.47 C ATOM 617 O ARG A 49 -7.186 -0.394 -0.365 1.00 0.47 O ATOM 618 CB ARG A 49 -9.722 1.091 -1.596 1.00 0.59 C ATOM 619 CG ARG A 49 -10.919 0.448 -0.970 1.00 0.74 C ATOM 620 CD ARG A 49 -11.817 0.480 -1.493 1.00 1.42 C ATOM 621 NE ARG A 49 -12.644 0.561 -1.387 1.00 2.02 N ATOM 622 CZ ARG A 49 -13.162 0.691 -1.708 1.00 2.98 C ATOM 623 NH1 ARG A 49 -12.908 0.749 -2.170 1.00 3.55 N ATOM 624 NH2 ARG A 49 -13.918 0.762 -1.570 1.00 3.74 N ATOM 625 H ARG A 49 -6.993 1.489 -1.813 1.00 0.43 H ATOM 626 HA ARG A 49 -9.010 2.289 0.012 1.00 0.53 H ATOM 627 HB2 ARG A 49 -10.061 1.955 -2.140 1.00 0.62 H ATOM 628 HB3 ARG A 49 -9.301 0.399 -2.289 1.00 0.60 H ATOM 629 N THR A 50 -8.550 0.138 1.341 1.00 0.49 N ATOM 630 CA THR A 50 -8.070 -0.867 2.262 1.00 0.49 C ATOM 631 C THR A 50 -8.308 -2.309 1.777 1.00 0.46 C ATOM 632 O THR A 50 -7.482 -3.161 1.993 1.00 0.52 O ATOM 633 CB THR A 50 -8.683 -0.649 3.649 1.00 0.60 C ATOM 634 OG1 THR A 50 -8.587 -0.129 4.060 1.00 1.49 O ATOM 635 CG2 THR A 50 -8.718 -1.001 4.431 1.00 0.98 C ATOM 636 H THR A 50 -9.265 0.722 1.660 1.00 0.55 H ATOM 637 HA THR A 50 -7.015 -0.723 2.349 1.00 0.52 H ATOM 638 N TYR A 51 -9.426 -2.574 1.123 1.00 0.44 N ATOM 639 CA TYR A 51 -9.688 -3.915 0.600 1.00 0.42 C ATOM 640 C TYR A 51 -8.760 -4.202 -0.579 1.00 0.38 C ATOM 641 O TYR A 51 -8.345 -5.306 -0.789 1.00 0.38 O ATOM 642 CB TYR A 51 -11.150 -4.048 0.184 1.00 0.50 C ATOM 643 CG TYR A 51 -11.516 -5.389 -0.387 1.00 0.57 C ATOM 644 CD1 TYR A 51 -11.695 -6.073 -0.539 1.00 1.39 C ATOM 645 CD2 TYR A 51 -11.676 -5.963 -0.778 1.00 1.19 C ATOM 646 CE1 TYR A 51 -12.020 -7.289 -1.062 1.00 1.45 C ATOM 647 CE2 TYR A 51 -12.003 -7.178 -1.301 1.00 1.24 C ATOM 648 CZ TYR A 51 -12.174 -7.837 -1.441 1.00 0.83 C ATOM 649 OH TYR A 51 -12.495 -9.052 -1.967 1.00 1.00 O ATOM 650 H TYR A 51 -10.098 -1.875 1.028 1.00 0.48 H ATOM 651 HA TYR A 51 -9.493 -4.524 1.403 1.00 0.52 H ATOM 652 HB2 TYR A 51 -11.774 -3.878 1.039 1.00 0.56 H ATOM 653 HB3 TYR A 51 -11.368 -3.307 -0.555 1.00 0.52 H ATOM 654 HH TYR A 51 -13.029 -9.425 -1.560 1.00 1.09 H ATOM 655 N ASP A 52 -8.492 -3.158 -1.315 1.00 0.37 N ATOM 656 CA ASP A 52 -7.561 -3.312 -2.461 1.00 0.35 C ATOM 657 C ASP A 52 -6.192 -3.822 -1.994 1.00 0.31 C ATOM 658 O ASP A 52 -5.656 -4.775 -2.555 1.00 0.31 O ATOM 659 CB ASP A 52 -7.405 -2.028 -3.265 1.00 0.37 C ATOM 660 CG ASP A 52 -8.229 -1.800 -4.221 1.00 0.75 C ATOM 661 OD1 ASP A 52 -8.850 -1.620 -4.401 1.00 1.45 O ATOM 662 OD2 ASP A 52 -8.267 -1.784 -4.827 1.00 1.35 O ATOM 663 H ASP A 52 -8.894 -2.292 -1.111 1.00 0.41 H ATOM 664 HA ASP A 52 -7.938 -4.098 -3.095 1.00 0.36 H ATOM 665 HB2 ASP A 52 -7.477 -1.300 -2.745 1.00 0.62 H ATOM 666 HB3 ASP A 52 -6.594 -1.959 -3.667 1.00 0.54 H ATOM 667 N CYS A 53 -5.680 -3.204 -0.953 1.00 0.30 N ATOM 668 CA CYS A 53 -4.407 -3.678 -0.374 1.00 0.30 C ATOM 669 C CYS A 53 -4.538 -5.138 0.142 1.00 0.31 C ATOM 670 O CYS A 53 -3.729 -6.024 -0.162 1.00 0.31 O ATOM 671 CB CYS A 53 -3.953 -2.746 0.765 1.00 0.34 C ATOM 672 SG CYS A 53 -3.750 -2.965 2.014 1.00 1.19 S ATOM 673 H CYS A 53 -6.149 -2.427 -0.581 1.00 0.31 H ATOM 674 HA CYS A 53 -3.661 -3.651 -1.152 1.00 0.31 H ATOM 675 HB2 CYS A 53 -3.344 -2.433 0.717 1.00 0.85 H ATOM 676 HB3 CYS A 53 -4.326 -2.198 0.893 1.00 1.03 H ATOM 677 N GLN A 54 -5.601 -5.326 0.907 1.00 0.33 N ATOM 678 CA GLN A 54 -5.959 -6.597 1.533 1.00 0.38 C ATOM 679 C GLN A 54 -6.101 -7.738 0.526 1.00 0.40 C ATOM 680 O GLN A 54 -5.497 -8.787 0.675 1.00 0.43 O ATOM 681 CB GLN A 54 -7.200 -6.446 2.393 1.00 0.42 C ATOM 682 CG GLN A 54 -7.640 -7.704 3.103 1.00 0.52 C ATOM 683 CD GLN A 54 -8.711 -7.617 3.849 1.00 0.83 C ATOM 684 OE1 GLN A 54 -9.370 -7.612 4.135 1.00 1.24 O ATOM 685 NE2 GLN A 54 -8.899 -7.554 4.172 1.00 1.71 N ATOM 686 H GLN A 54 -5.904 -4.399 1.001 1.00 0.32 H ATOM 687 HA GLN A 54 -5.128 -6.830 2.172 1.00 0.39 H ATOM 688 HB2 GLN A 54 -6.986 -5.717 3.141 1.00 0.44 H ATOM 689 HB3 GLN A 54 -8.004 -6.099 1.782 1.00 0.45 H ATOM 690 HE21 GLN A 54 -8.347 -7.562 3.917 1.00 2.29 H ATOM 691 HE22 GLN A 54 -9.587 -7.502 4.662 1.00 2.02 H ATOM 692 N ARG A 55 -6.859 -7.485 -0.509 1.00 0.41 N ATOM 693 CA ARG A 55 -7.131 -8.450 -1.548 1.00 0.48 C ATOM 694 C ARG A 55 -5.840 -8.741 -2.273 1.00 0.47 C ATOM 695 O ARG A 55 -5.541 -9.913 -2.451 1.00 0.56 O ATOM 696 CB ARG A 55 -8.159 -7.882 -2.514 1.00 0.52 C ATOM 697 CG ARG A 55 -8.557 -8.787 -3.642 1.00 0.62 C ATOM 698 CD ARG A 55 -9.502 -8.073 -4.560 1.00 0.70 C ATOM 699 NE ARG A 55 -9.978 -8.712 -5.540 1.00 0.90 N ATOM 700 CZ ARG A 55 -10.526 -8.257 -6.542 1.00 1.18 C ATOM 701 NH1 ARG A 55 -10.572 -7.172 -6.742 1.00 1.34 N ATOM 702 NH2 ARG A 55 -11.004 -8.892 -7.347 1.00 1.58 N ATOM 703 H ARG A 55 -7.184 -6.558 -0.542 1.00 0.39 H ATOM 704 HA ARG A 55 -7.461 -9.302 -1.123 1.00 0.56 H ATOM 705 HB2 ARG A 55 -9.047 -7.636 -1.967 1.00 0.54 H ATOM 706 HB3 ARG A 55 -7.763 -6.981 -2.934 1.00 0.51 H ATOM 707 HG2 ARG A 55 -7.683 -9.079 -4.187 1.00 0.62 H ATOM 708 HG3 ARG A 55 -9.040 -9.652 -3.245 1.00 0.67 H ATOM 709 HD2 ARG A 55 -10.235 -7.765 -4.111 1.00 0.88 H ATOM 710 HD3 ARG A 55 -9.107 -7.347 -4.930 1.00 0.87 H ATOM 711 HE ARG A 55 -9.900 -9.529 -5.408 1.00 1.06 H ATOM 712 HH11 ARG A 55 -10.201 -6.663 -6.162 1.00 1.37 H ATOM 713 HH12 ARG A 55 -10.980 -6.803 -7.483 1.00 1.63 H ATOM 714 HH21 ARG A 55 -10.970 -9.722 -7.236 1.00 1.74 H ATOM 715 HH22 ARG A 55 -11.430 -8.574 -8.103 1.00 1.83 H ATOM 716 N THR A 56 -5.040 -7.804 -2.682 1.00 0.41 N ATOM 717 CA THR A 56 -3.896 -8.171 -3.445 1.00 0.45 C ATOM 718 C THR A 56 -2.767 -8.780 -2.611 1.00 0.43 C ATOM 719 O THR A 56 -2.145 -9.741 -3.052 1.00 0.44 O ATOM 720 CB THR A 56 -3.386 -7.009 -4.351 1.00 0.50 C ATOM 721 OG1 THR A 56 -2.325 -7.457 -5.197 1.00 0.60 O ATOM 722 CG2 THR A 56 -2.889 -5.845 -3.537 1.00 0.46 C ATOM 723 H THR A 56 -5.233 -6.845 -2.603 1.00 0.39 H ATOM 724 HA THR A 56 -4.243 -8.952 -4.099 1.00 0.51 H ATOM 725 HB THR A 56 -4.202 -6.674 -4.966 1.00 0.53 H ATOM 726 HG1 THR A 56 -2.133 -8.045 -5.140 1.00 0.90 H ATOM 727 HG21 THR A 56 -2.849 -5.739 -3.058 1.00 1.01 H ATOM 728 HG22 THR A 56 -2.464 -5.609 -3.484 1.00 1.11 H ATOM 729 HG23 THR A 56 -3.002 -5.359 -3.486 1.00 1.03 H ATOM 730 N CYS A 57 -2.512 -8.306 -1.411 1.00 0.44 N ATOM 731 CA CYS A 57 -1.391 -8.780 -0.647 1.00 0.51 C ATOM 732 C CYS A 57 -1.714 -9.860 0.373 1.00 0.58 C ATOM 733 O CYS A 57 -0.838 -10.546 0.872 1.00 0.65 O ATOM 734 CB CYS A 57 -0.610 -7.640 -0.057 1.00 0.55 C ATOM 735 SG CYS A 57 0.257 -6.816 -0.965 1.00 0.93 S ATOM 736 H CYS A 57 -3.092 -7.613 -1.027 1.00 0.42 H ATOM 737 HA CYS A 57 -0.749 -9.331 -1.309 1.00 0.55 H ATOM 738 HB2 CYS A 57 -1.109 -7.026 0.336 1.00 0.82 H ATOM 739 HB3 CYS A 57 -0.041 -7.888 0.569 1.00 0.84 H ATOM 740 N LEU A 58 -2.961 -10.027 0.674 1.00 0.66 N ATOM 741 CA LEU A 58 -3.311 -10.954 1.679 1.00 0.87 C ATOM 742 C LEU A 58 -3.753 -12.243 1.137 1.00 0.91 C ATOM 743 O LEU A 58 -3.651 -13.287 1.763 1.00 1.00 O ATOM 744 CB LEU A 58 -4.316 -10.315 2.492 1.00 1.19 C ATOM 745 CG LEU A 58 -4.748 -11.104 3.630 1.00 1.53 C ATOM 746 CD1 LEU A 58 -4.295 -11.470 4.375 1.00 1.83 C ATOM 747 CD2 LEU A 58 -5.344 -10.794 4.179 1.00 2.21 C ATOM 748 H LEU A 58 -3.641 -9.561 0.224 1.00 0.67 H ATOM 749 HA LEU A 58 -2.524 -11.125 2.233 1.00 0.98 H ATOM 750 HB2 LEU A 58 -3.963 -9.404 2.820 1.00 1.23 H ATOM 751 HB3 LEU A 58 -5.121 -10.077 1.927 1.00 1.18 H ATOM 752 N TYR A 59 -4.197 -12.209 -0.032 1.00 0.94 N ATOM 753 CA TYR A 59 -4.652 -13.397 -0.618 1.00 1.13 C ATOM 754 C TYR A 59 -3.626 -14.138 -1.331 1.00 1.05 C ATOM 755 O TYR A 59 -3.513 -14.031 -2.488 1.00 1.23 O ATOM 756 CB TYR A 59 -5.809 -13.135 -1.431 1.00 1.43 C ATOM 757 CG TYR A 59 -6.940 -12.666 -0.706 1.00 1.63 C ATOM 758 CD1 TYR A 59 -7.363 -12.080 -0.358 1.00 2.13 C ATOM 759 CD2 TYR A 59 -7.579 -12.828 -0.367 1.00 2.13 C ATOM 760 CE1 TYR A 59 -8.390 -11.662 0.307 1.00 2.35 C ATOM 761 CE2 TYR A 59 -8.605 -12.414 0.296 1.00 2.39 C ATOM 762 CZ TYR A 59 -9.007 -11.832 0.631 1.00 2.16 C ATOM 763 OH TYR A 59 -10.030 -11.418 1.296 1.00 2.46 O ATOM 764 H TYR A 59 -4.160 -11.410 -0.564 1.00 0.90 H ATOM 765 HA TYR A 59 -4.891 -14.057 0.136 1.00 1.23 H ATOM 766 HB2 TYR A 59 -5.602 -12.382 -2.107 1.00 1.42 H ATOM 767 HB3 TYR A 59 -6.041 -14.039 -1.911 1.00 1.59 H ATOM 768 HD2 TYR A 59 -6.876 -11.948 -0.615 1.00 2.65 H ATOM 769 HE2 TYR A 59 -9.090 -12.548 0.549 1.00 3.07 H ATOM 770 HH TYR A 59 -10.168 -11.407 1.536 1.00 2.76 H ATOM 771 N THR A 60 -2.853 -14.824 -0.640 1.00 0.90 N ATOM 772 CA THR A 60 -1.796 -15.520 -1.127 1.00 0.94 C ATOM 773 C THR A 60 -1.755 -16.805 -0.658 1.00 1.07 C ATOM 774 O THR A 60 -1.701 -17.624 -0.885 1.00 1.22 O ATOM 775 CB THR A 60 -0.641 -14.845 -0.878 1.00 1.21 C ATOM 776 OG1 THR A 60 0.436 -15.554 -1.337 1.00 1.46 O ATOM 777 CG2 THR A 60 -0.534 -14.514 0.416 1.00 1.44 C ATOM 778 OXT THR A 60 -1.891 -16.994 -0.049 1.00 1.67 O ATOM 779 H THR A 60 -2.954 -14.954 0.231 1.00 0.92 H ATOM 780 HA THR A 60 -1.891 -15.608 -2.052 1.00 1.17 H ATOM 781 HB THR A 60 -0.729 -13.998 -1.336 1.00 1.39 H ATOM 782 HG1 THR A 60 0.706 -15.587 -1.750 1.00 1.52 H ATOM 783 HG21 THR A 60 -0.556 -14.494 0.723 1.00 1.70 H ATOM 784 HG22 THR A 60 -0.449 -14.476 0.681 1.00 1.71 H ATOM 785 HG23 THR A 60 -0.523 -14.342 0.758 1.00 1.91 H TER 786 THR A 60