ATOM 38 N VAL A 4 -19.004 7.978 2.571 1.00 1.80 N ATOM 39 CA VAL A 4 -19.836 8.915 1.835 1.00 1.52 C ATOM 40 C VAL A 4 -20.943 8.207 1.049 1.00 1.35 C ATOM 41 O VAL A 4 -22.107 8.217 1.450 1.00 1.75 O ATOM 42 CB VAL A 4 -18.983 9.781 0.876 1.00 1.48 C ATOM 43 CG1 VAL A 4 -19.862 10.675 0.011 1.00 2.08 C ATOM 44 CG2 VAL A 4 -18.007 10.621 1.681 1.00 1.97 C ATOM 45 H VAL A 4 -18.083 7.813 2.277 1.00 1.72 H ATOM 46 HA VAL A 4 -20.296 9.576 2.554 1.00 2.05 H ATOM 47 HB VAL A 4 -18.410 9.128 0.225 1.00 1.19 H ATOM 48 HG11 VAL A 4 -19.403 11.648 -0.087 1.00 2.47 H ATOM 49 HG12 VAL A 4 -20.832 10.780 0.472 1.00 2.51 H ATOM 50 HG13 VAL A 4 -19.975 10.232 -0.967 1.00 2.48 H ATOM 51 HG21 VAL A 4 -17.351 9.971 2.240 1.00 2.22 H ATOM 52 HG22 VAL A 4 -18.554 11.253 2.363 1.00 2.52 H ATOM 53 HG23 VAL A 4 -17.425 11.234 1.013 1.00 2.30 H ATOM 54 N PHE A 5 -20.569 7.620 -0.084 1.00 1.32 N ATOM 55 CA PHE A 5 -21.516 6.945 -0.930 1.00 1.88 C ATOM 56 C PHE A 5 -22.005 5.686 -0.217 1.00 1.68 C ATOM 57 O PHE A 5 -22.068 5.648 1.012 1.00 1.78 O ATOM 58 CB PHE A 5 -20.847 6.624 -2.272 1.00 2.50 C ATOM 59 CG PHE A 5 -21.807 6.554 -3.428 1.00 2.99 C ATOM 60 CD1 PHE A 5 -22.761 7.540 -3.613 1.00 3.34 C ATOM 61 CD2 PHE A 5 -21.752 5.502 -4.328 1.00 3.37 C ATOM 62 CE1 PHE A 5 -23.645 7.479 -4.674 1.00 4.01 C ATOM 63 CE2 PHE A 5 -22.633 5.434 -5.390 1.00 3.96 C ATOM 64 CZ PHE A 5 -23.581 6.425 -5.564 1.00 4.27 C ATOM 65 H PHE A 5 -19.635 7.645 -0.358 1.00 1.30 H ATOM 66 HA PHE A 5 -22.353 7.607 -1.097 1.00 2.34 H ATOM 67 HB2 PHE A 5 -20.117 7.390 -2.490 1.00 2.84 H ATOM 68 HB3 PHE A 5 -20.347 5.669 -2.195 1.00 2.65 H ATOM 69 HD1 PHE A 5 -22.813 8.366 -2.918 1.00 3.24 H ATOM 70 HD2 PHE A 5 -21.012 4.727 -4.192 1.00 3.36 H ATOM 71 HE1 PHE A 5 -24.386 8.254 -4.807 1.00 4.43 H ATOM 72 HE2 PHE A 5 -22.580 4.609 -6.084 1.00 4.31 H ATOM 73 HZ PHE A 5 -24.270 6.374 -6.394 1.00 4.83 H ATOM 74 N GLU A 6 -22.303 4.647 -0.980 1.00 1.60 N ATOM 75 CA GLU A 6 -22.725 3.387 -0.417 1.00 1.52 C ATOM 76 C GLU A 6 -21.523 2.699 0.216 1.00 1.24 C ATOM 77 O GLU A 6 -21.552 2.283 1.374 1.00 1.24 O ATOM 78 CB GLU A 6 -23.291 2.525 -1.527 1.00 1.66 C ATOM 79 CG GLU A 6 -24.663 2.972 -2.010 1.00 2.10 C ATOM 80 CD GLU A 6 -25.206 2.092 -3.118 1.00 2.44 C ATOM 81 OE1 GLU A 6 -25.373 0.877 -2.883 1.00 2.84 O ATOM 82 OE2 GLU A 6 -25.467 2.618 -4.221 1.00 2.75 O ATOM 83 H GLU A 6 -22.205 4.715 -1.947 1.00 1.75 H ATOM 84 HA GLU A 6 -23.480 3.570 0.330 1.00 1.67 H ATOM 85 HB2 GLU A 6 -22.606 2.580 -2.362 1.00 1.99 H ATOM 86 HB3 GLU A 6 -23.358 1.508 -1.185 1.00 1.90 H ATOM 87 HG2 GLU A 6 -25.349 2.944 -1.179 1.00 2.56 H ATOM 88 HG3 GLU A 6 -24.586 3.985 -2.378 1.00 2.49 H ATOM 89 N TYR A 7 -20.461 2.612 -0.576 1.00 1.11 N ATOM 90 CA TYR A 7 -19.207 2.013 -0.162 1.00 0.94 C ATOM 91 C TYR A 7 -19.330 0.508 0.053 1.00 0.89 C ATOM 92 O TYR A 7 -18.813 -0.034 1.030 1.00 1.24 O ATOM 93 CB TYR A 7 -18.666 2.698 1.094 1.00 1.04 C ATOM 94 CG TYR A 7 -17.321 3.371 0.893 1.00 0.98 C ATOM 95 CD1 TYR A 7 -16.422 2.922 -0.075 1.00 0.85 C ATOM 96 CD2 TYR A 7 -16.947 4.460 1.669 1.00 1.26 C ATOM 97 CE1 TYR A 7 -15.201 3.537 -0.251 1.00 1.02 C ATOM 98 CE2 TYR A 7 -15.727 5.078 1.492 1.00 1.37 C ATOM 99 CZ TYR A 7 -14.860 4.613 0.534 1.00 1.27 C ATOM 100 OH TYR A 7 -13.646 5.226 0.357 1.00 1.49 O ATOM 101 H TYR A 7 -20.521 2.978 -1.483 1.00 1.22 H ATOM 102 HA TYR A 7 -18.520 2.187 -0.963 1.00 0.91 H ATOM 103 HB2 TYR A 7 -19.369 3.452 1.415 1.00 1.25 H ATOM 104 HB3 TYR A 7 -18.556 1.961 1.877 1.00 1.15 H ATOM 105 HD1 TYR A 7 -16.687 2.079 -0.696 1.00 0.81 H ATOM 106 HD2 TYR A 7 -17.628 4.826 2.420 1.00 1.49 H ATOM 107 HE1 TYR A 7 -14.516 3.174 -1.003 1.00 1.12 H ATOM 108 HE2 TYR A 7 -15.455 5.922 2.105 1.00 1.64 H ATOM 109 HH TYR A 7 -12.943 4.585 0.485 1.00 1.86 H ATOM 110 N ALA A 8 -19.997 -0.166 -0.877 1.00 0.77 N ATOM 111 CA ALA A 8 -20.171 -1.607 -0.810 1.00 0.72 C ATOM 112 C ALA A 8 -19.564 -2.241 -2.053 1.00 0.62 C ATOM 113 O ALA A 8 -20.214 -3.027 -2.742 1.00 0.69 O ATOM 114 CB ALA A 8 -21.644 -1.966 -0.689 1.00 0.89 C ATOM 115 H ALA A 8 -20.369 0.317 -1.639 1.00 0.95 H ATOM 116 HA ALA A 8 -19.652 -1.973 0.065 1.00 0.72 H ATOM 117 HB1 ALA A 8 -22.211 -1.416 -1.424 1.00 1.22 H ATOM 118 HB2 ALA A 8 -21.997 -1.710 0.300 1.00 1.40 H ATOM 119 HB3 ALA A 8 -21.772 -3.025 -0.852 1.00 1.45 H ATOM 120 N GLU A 9 -18.318 -1.875 -2.348 1.00 0.57 N ATOM 121 CA GLU A 9 -17.636 -2.381 -3.515 1.00 0.59 C ATOM 122 C GLU A 9 -17.650 -3.889 -3.501 1.00 0.51 C ATOM 123 O GLU A 9 -17.876 -4.538 -4.522 1.00 0.56 O ATOM 124 CB GLU A 9 -16.178 -1.923 -3.570 1.00 0.71 C ATOM 125 CG GLU A 9 -15.840 -0.729 -2.741 1.00 0.64 C ATOM 126 CD GLU A 9 -16.740 0.453 -3.031 1.00 0.75 C ATOM 127 OE1 GLU A 9 -16.610 1.048 -4.121 1.00 1.19 O ATOM 128 OE2 GLU A 9 -17.591 0.761 -2.182 1.00 1.28 O ATOM 129 H GLU A 9 -17.861 -1.247 -1.780 1.00 0.61 H ATOM 130 HA GLU A 9 -18.154 -2.015 -4.384 1.00 0.75 H ATOM 131 HB2 GLU A 9 -15.549 -2.728 -3.239 1.00 0.93 H ATOM 132 HB3 GLU A 9 -15.945 -1.692 -4.579 1.00 0.91 H ATOM 133 HG2 GLU A 9 -15.926 -1.015 -1.713 1.00 0.97 H ATOM 134 HG3 GLU A 9 -14.831 -0.448 -2.944 1.00 0.89 H ATOM 135 N VAL A 10 -17.379 -4.435 -2.319 1.00 0.43 N ATOM 136 CA VAL A 10 -17.328 -5.873 -2.126 1.00 0.42 C ATOM 137 C VAL A 10 -16.538 -6.515 -3.247 1.00 0.46 C ATOM 138 O VAL A 10 -16.863 -7.599 -3.723 1.00 0.53 O ATOM 139 CB VAL A 10 -18.743 -6.442 -2.063 1.00 0.52 C ATOM 140 CG1 VAL A 10 -19.443 -6.376 -3.415 1.00 0.94 C ATOM 141 CG2 VAL A 10 -18.740 -7.858 -1.508 1.00 1.06 C ATOM 142 H VAL A 10 -17.198 -3.847 -1.559 1.00 0.44 H ATOM 143 HA VAL A 10 -16.836 -6.066 -1.184 1.00 0.40 H ATOM 144 HB VAL A 10 -19.284 -5.812 -1.386 1.00 0.71 H ATOM 145 HG11 VAL A 10 -18.764 -6.680 -4.195 1.00 1.49 H ATOM 146 HG12 VAL A 10 -19.772 -5.363 -3.600 1.00 1.51 H ATOM 147 HG13 VAL A 10 -20.300 -7.034 -3.408 1.00 1.45 H ATOM 148 HG21 VAL A 10 -18.859 -8.563 -2.318 1.00 1.62 H ATOM 149 HG22 VAL A 10 -19.553 -7.973 -0.807 1.00 1.63 H ATOM 150 HG23 VAL A 10 -17.803 -8.045 -1.005 1.00 1.52 H ATOM 151 N ASP A 11 -15.498 -5.794 -3.651 1.00 0.45 N ATOM 152 CA ASP A 11 -14.603 -6.217 -4.745 1.00 0.53 C ATOM 153 C ASP A 11 -13.782 -5.049 -5.347 1.00 0.54 C ATOM 154 O ASP A 11 -12.732 -5.286 -5.947 1.00 0.68 O ATOM 155 CB ASP A 11 -15.410 -6.885 -5.871 1.00 0.64 C ATOM 156 CG ASP A 11 -14.588 -7.170 -7.120 1.00 1.20 C ATOM 157 OD1 ASP A 11 -14.088 -6.205 -7.736 1.00 1.94 O ATOM 158 OD2 ASP A 11 -14.446 -8.358 -7.479 1.00 1.69 O ATOM 159 H ASP A 11 -15.331 -4.953 -3.189 1.00 0.42 H ATOM 160 HA ASP A 11 -13.919 -6.944 -4.331 1.00 0.54 H ATOM 161 HB2 ASP A 11 -15.803 -7.824 -5.520 1.00 1.14 H ATOM 162 HB3 ASP A 11 -16.226 -6.232 -6.139 1.00 0.92 H ATOM 163 N GLU A 12 -14.273 -3.807 -5.243 1.00 0.49 N ATOM 164 CA GLU A 12 -13.570 -2.651 -5.851 1.00 0.54 C ATOM 165 C GLU A 12 -13.156 -1.557 -4.851 1.00 0.50 C ATOM 166 O GLU A 12 -13.778 -0.502 -4.807 1.00 0.60 O ATOM 167 CB GLU A 12 -14.472 -2.015 -6.897 1.00 0.64 C ATOM 168 CG GLU A 12 -15.062 -3.010 -7.884 1.00 1.27 C ATOM 169 CD GLU A 12 -15.929 -2.343 -8.935 1.00 1.74 C ATOM 170 OE1 GLU A 12 -16.061 -1.102 -8.895 1.00 2.23 O ATOM 171 OE2 GLU A 12 -16.474 -3.063 -9.797 1.00 2.26 O ATOM 172 H GLU A 12 -15.129 -3.669 -4.787 1.00 0.50 H ATOM 173 HA GLU A 12 -12.686 -3.025 -6.343 1.00 0.59 H ATOM 174 HB2 GLU A 12 -15.281 -1.518 -6.383 1.00 0.86 H ATOM 175 HB3 GLU A 12 -13.903 -1.281 -7.451 1.00 1.10 H ATOM 176 HG2 GLU A 12 -14.255 -3.527 -8.380 1.00 1.79 H ATOM 177 HG3 GLU A 12 -15.665 -3.720 -7.339 1.00 1.73 H ATOM 178 N ILE A 13 -12.094 -1.817 -4.082 1.00 0.42 N ATOM 179 CA ILE A 13 -11.540 -0.890 -3.078 1.00 0.38 C ATOM 180 C ILE A 13 -12.541 0.042 -2.362 1.00 0.39 C ATOM 181 O ILE A 13 -13.220 0.860 -2.979 1.00 0.52 O ATOM 182 CB ILE A 13 -10.454 -0.003 -3.687 1.00 0.48 C ATOM 183 CG1 ILE A 13 -11.001 0.739 -4.905 1.00 1.00 C ATOM 184 CG2 ILE A 13 -9.239 -0.827 -4.067 1.00 0.95 C ATOM 185 CD1 ILE A 13 -10.007 1.695 -5.517 1.00 1.56 C ATOM 186 H ILE A 13 -11.637 -2.684 -4.197 1.00 0.45 H ATOM 187 HA ILE A 13 -11.085 -1.523 -2.326 1.00 0.33 H ATOM 188 HB ILE A 13 -10.161 0.718 -2.941 1.00 0.56 H ATOM 189 HG12 ILE A 13 -11.279 0.022 -5.663 1.00 1.49 H ATOM 190 HG13 ILE A 13 -11.871 1.306 -4.616 1.00 1.80 H ATOM 191 HG21 ILE A 13 -8.363 -0.196 -4.068 1.00 1.61 H ATOM 192 HG22 ILE A 13 -9.383 -1.247 -5.052 1.00 1.55 H ATOM 193 HG23 ILE A 13 -9.111 -1.620 -3.352 1.00 1.29 H ATOM 194 HD11 ILE A 13 -9.066 1.188 -5.670 1.00 2.07 H ATOM 195 HD12 ILE A 13 -9.860 2.532 -4.850 1.00 2.11 H ATOM 196 HD13 ILE A 13 -10.384 2.051 -6.463 1.00 2.06 H ATOM 197 N VAL A 14 -12.551 -0.050 -1.028 1.00 0.33 N ATOM 198 CA VAL A 14 -13.392 0.783 -0.182 1.00 0.37 C ATOM 199 C VAL A 14 -12.539 1.719 0.657 1.00 0.37 C ATOM 200 O VAL A 14 -12.996 2.788 1.055 1.00 0.48 O ATOM 201 CB VAL A 14 -14.321 -0.071 0.761 1.00 0.38 C ATOM 202 CG1 VAL A 14 -14.192 0.287 2.248 1.00 0.44 C ATOM 203 CG2 VAL A 14 -15.767 0.091 0.352 1.00 0.51 C ATOM 204 H VAL A 14 -11.941 -0.671 -0.602 1.00 0.30 H ATOM 205 HA VAL A 14 -14.023 1.370 -0.828 1.00 0.43 H ATOM 206 HB VAL A 14 -14.052 -1.109 0.641 1.00 0.36 H ATOM 207 HG11 VAL A 14 -13.159 0.195 2.554 1.00 1.11 H ATOM 208 HG12 VAL A 14 -14.802 -0.384 2.835 1.00 1.12 H ATOM 209 HG13 VAL A 14 -14.524 1.303 2.404 1.00 1.10 H ATOM 210 HG21 VAL A 14 -16.261 0.765 1.035 1.00 1.17 H ATOM 211 HG22 VAL A 14 -16.259 -0.870 0.374 1.00 1.20 H ATOM 212 HG23 VAL A 14 -15.806 0.494 -0.643 1.00 1.08 H ATOM 213 N GLU A 15 -11.319 1.307 0.981 1.00 0.28 N ATOM 214 CA GLU A 15 -10.506 2.158 1.836 1.00 0.30 C ATOM 215 C GLU A 15 -9.059 2.257 1.398 1.00 0.31 C ATOM 216 O GLU A 15 -8.673 1.746 0.348 1.00 0.56 O ATOM 217 CB GLU A 15 -10.579 1.694 3.289 1.00 0.33 C ATOM 218 CG GLU A 15 -11.074 2.799 4.210 1.00 0.77 C ATOM 219 CD GLU A 15 -11.103 2.383 5.667 1.00 1.01 C ATOM 220 OE1 GLU A 15 -11.810 1.408 5.993 1.00 1.34 O ATOM 221 OE2 GLU A 15 -10.417 3.034 6.484 1.00 1.44 O ATOM 222 H GLU A 15 -10.981 0.421 0.673 1.00 0.25 H ATOM 223 HA GLU A 15 -10.942 3.148 1.783 1.00 0.36 H ATOM 224 HB2 GLU A 15 -11.247 0.833 3.368 1.00 0.62 H ATOM 225 HB3 GLU A 15 -9.591 1.403 3.613 1.00 0.61 H ATOM 226 HG2 GLU A 15 -10.420 3.658 4.102 1.00 1.08 H ATOM 227 HG3 GLU A 15 -12.074 3.078 3.908 1.00 1.17 H ATOM 228 N LYS A 16 -8.270 2.954 2.221 1.00 0.26 N ATOM 229 CA LYS A 16 -6.865 3.175 1.930 1.00 0.29 C ATOM 230 C LYS A 16 -6.185 3.964 3.043 1.00 0.47 C ATOM 231 O LYS A 16 -6.706 4.040 4.153 1.00 0.82 O ATOM 232 CB LYS A 16 -6.779 3.932 0.630 1.00 0.45 C ATOM 233 CG LYS A 16 -7.321 5.353 0.696 1.00 0.89 C ATOM 234 CD LYS A 16 -6.207 6.383 0.769 1.00 1.44 C ATOM 235 CE LYS A 16 -6.733 7.786 0.590 1.00 2.23 C ATOM 236 NZ LYS A 16 -5.635 8.793 0.616 1.00 3.04 N ATOM 237 H LYS A 16 -8.656 3.348 3.030 1.00 0.42 H ATOM 238 HA LYS A 16 -6.383 2.232 1.805 1.00 0.33 H ATOM 239 HB2 LYS A 16 -5.750 3.967 0.302 1.00 0.54 H ATOM 240 HB3 LYS A 16 -7.359 3.393 -0.093 1.00 0.54 H ATOM 241 HG2 LYS A 16 -7.914 5.542 -0.186 1.00 1.47 H ATOM 242 HG3 LYS A 16 -7.945 5.448 1.575 1.00 1.55 H ATOM 243 HD2 LYS A 16 -5.733 6.327 1.725 1.00 1.88 H ATOM 244 HD3 LYS A 16 -5.490 6.178 -0.005 1.00 2.03 H ATOM 245 HE2 LYS A 16 -7.248 7.849 -0.357 1.00 2.65 H ATOM 246 HE3 LYS A 16 -7.426 8.001 1.389 1.00 2.61 H ATOM 247 HZ1 LYS A 16 -5.699 9.367 1.480 1.00 3.33 H ATOM 248 HZ2 LYS A 16 -5.706 9.421 -0.210 1.00 3.45 H ATOM 249 HZ3 LYS A 16 -4.711 8.315 0.597 1.00 3.51 H ATOM 250 N ARG A 17 -5.031 4.568 2.722 1.00 0.44 N ATOM 251 CA ARG A 17 -4.266 5.391 3.663 1.00 0.63 C ATOM 252 C ARG A 17 -3.273 4.544 4.445 1.00 1.08 C ATOM 253 O ARG A 17 -3.647 3.552 5.071 1.00 1.89 O ATOM 254 CB ARG A 17 -5.172 6.142 4.655 1.00 1.24 C ATOM 255 CG ARG A 17 -6.290 6.934 3.997 1.00 2.28 C ATOM 256 CD ARG A 17 -7.136 7.690 5.015 1.00 3.13 C ATOM 257 NE ARG A 17 -6.359 8.679 5.760 1.00 3.73 N ATOM 258 CZ ARG A 17 -5.573 8.387 6.794 1.00 4.40 C ATOM 259 NH1 ARG A 17 -5.541 7.154 7.284 1.00 4.67 N ATOM 260 NH2 ARG A 17 -4.844 9.337 7.359 1.00 5.19 N ATOM 261 H ARG A 17 -4.682 4.466 1.806 1.00 0.49 H ATOM 262 HA ARG A 17 -3.724 6.124 3.075 1.00 0.83 H ATOM 263 HB2 ARG A 17 -5.612 5.431 5.334 1.00 1.81 H ATOM 264 HB3 ARG A 17 -4.563 6.831 5.222 1.00 1.38 H ATOM 265 HG2 ARG A 17 -5.856 7.646 3.311 1.00 2.67 H ATOM 266 HG3 ARG A 17 -6.925 6.251 3.451 1.00 2.77 H ATOM 267 HD2 ARG A 17 -7.935 8.194 4.494 1.00 3.63 H ATOM 268 HD3 ARG A 17 -7.557 6.977 5.711 1.00 3.38 H ATOM 269 HE ARG A 17 -6.404 9.610 5.456 1.00 3.96 H ATOM 270 HH11 ARG A 17 -6.109 6.440 6.882 1.00 4.41 H ATOM 271 HH12 ARG A 17 -4.945 6.940 8.058 1.00 5.37 H ATOM 272 HH21 ARG A 17 -4.884 10.274 7.011 1.00 5.36 H ATOM 273 HH22 ARG A 17 -4.253 9.119 8.137 1.00 5.78 H ATOM 274 N GLY A 18 -2.010 4.946 4.418 1.00 1.31 N ATOM 275 CA GLY A 18 -0.989 4.213 5.143 1.00 2.00 C ATOM 276 C GLY A 18 0.196 5.080 5.519 1.00 2.22 C ATOM 277 O GLY A 18 0.061 6.292 5.683 1.00 2.45 O ATOM 278 H GLY A 18 -1.770 5.746 3.903 1.00 1.49 H ATOM 279 HA2 GLY A 18 -1.424 3.810 6.047 1.00 2.38 H ATOM 280 HA3 GLY A 18 -0.644 3.395 4.528 1.00 2.30 H ATOM 281 N LYS A 19 1.363 4.459 5.656 1.00 2.48 N ATOM 282 CA LYS A 19 2.577 5.185 6.014 1.00 2.97 C ATOM 283 C LYS A 19 3.019 6.081 4.866 1.00 2.66 C ATOM 284 O LYS A 19 2.662 5.843 3.711 1.00 2.54 O ATOM 285 CB LYS A 19 3.700 4.211 6.370 1.00 3.46 C ATOM 286 CG LYS A 19 3.302 3.163 7.397 1.00 4.17 C ATOM 287 CD LYS A 19 4.429 2.174 7.647 1.00 4.98 C ATOM 288 CE LYS A 19 4.030 1.113 8.659 1.00 5.96 C ATOM 289 NZ LYS A 19 5.119 0.121 8.884 1.00 6.54 N ATOM 290 H LYS A 19 1.410 3.490 5.513 1.00 2.55 H ATOM 291 HA LYS A 19 2.357 5.798 6.875 1.00 3.64 H ATOM 292 HB2 LYS A 19 4.020 3.703 5.473 1.00 3.59 H ATOM 293 HB3 LYS A 19 4.532 4.773 6.768 1.00 3.71 H ATOM 294 HG2 LYS A 19 3.058 3.658 8.325 1.00 4.37 H ATOM 295 HG3 LYS A 19 2.437 2.628 7.034 1.00 4.42 H ATOM 296 HD2 LYS A 19 4.681 1.689 6.716 1.00 5.17 H ATOM 297 HD3 LYS A 19 5.290 2.710 8.022 1.00 5.08 H ATOM 298 HE2 LYS A 19 3.797 1.596 9.596 1.00 6.24 H ATOM 299 HE3 LYS A 19 3.154 0.597 8.295 1.00 6.30 H ATOM 300 HZ1 LYS A 19 5.576 -0.119 7.980 1.00 6.93 H ATOM 301 HZ2 LYS A 19 4.732 -0.746 9.305 1.00 6.67 H ATOM 302 HZ3 LYS A 19 5.835 0.517 9.527 1.00 6.77 H ATOM 303 N GLY A 20 3.801 7.111 5.182 1.00 2.95 N ATOM 304 CA GLY A 20 4.282 8.023 4.154 1.00 3.08 C ATOM 305 C GLY A 20 4.769 7.290 2.918 1.00 2.93 C ATOM 306 O GLY A 20 4.585 7.756 1.794 1.00 3.38 O ATOM 307 H GLY A 20 4.058 7.251 6.118 1.00 3.30 H ATOM 308 HA2 GLY A 20 3.478 8.688 3.873 1.00 3.38 H ATOM 309 HA3 GLY A 20 5.095 8.608 4.557 1.00 3.40 H ATOM 310 N LYS A 21 5.381 6.129 3.134 1.00 2.71 N ATOM 311 CA LYS A 21 5.886 5.311 2.039 1.00 2.99 C ATOM 312 C LYS A 21 5.246 3.926 2.074 1.00 2.67 C ATOM 313 O LYS A 21 5.936 2.908 1.994 1.00 3.19 O ATOM 314 CB LYS A 21 7.409 5.187 2.118 1.00 3.64 C ATOM 315 CG LYS A 21 8.134 6.521 2.038 1.00 4.42 C ATOM 316 CD LYS A 21 9.643 6.336 2.049 1.00 5.23 C ATOM 317 CE LYS A 21 10.105 5.600 3.296 1.00 5.87 C ATOM 318 NZ LYS A 21 11.581 5.394 3.304 1.00 6.40 N ATOM 319 H LYS A 21 5.486 5.811 4.054 1.00 2.68 H ATOM 320 HA LYS A 21 5.620 5.795 1.112 1.00 3.33 H ATOM 321 HB2 LYS A 21 7.673 4.715 3.054 1.00 3.76 H ATOM 322 HB3 LYS A 21 7.751 4.566 1.304 1.00 3.91 H ATOM 323 HG2 LYS A 21 7.849 7.020 1.124 1.00 4.68 H ATOM 324 HG3 LYS A 21 7.848 7.127 2.886 1.00 4.64 H ATOM 325 HD2 LYS A 21 9.931 5.765 1.178 1.00 5.60 H ATOM 326 HD3 LYS A 21 10.114 7.307 2.018 1.00 5.41 H ATOM 327 HE2 LYS A 21 9.829 6.177 4.164 1.00 6.21 H ATOM 328 HE3 LYS A 21 9.616 4.638 3.333 1.00 5.99 H ATOM 329 HZ1 LYS A 21 12.042 6.084 2.677 1.00 6.67 H ATOM 330 HZ2 LYS A 21 11.809 4.435 2.971 1.00 6.63 H ATOM 331 HZ3 LYS A 21 11.953 5.512 4.268 1.00 6.63 H ATOM 332 N ASP A 22 3.921 3.897 2.187 1.00 2.05 N ATOM 333 CA ASP A 22 3.176 2.648 2.228 1.00 1.82 C ATOM 334 C ASP A 22 1.682 2.929 2.311 1.00 1.49 C ATOM 335 O ASP A 22 1.176 3.407 3.325 1.00 1.91 O ATOM 336 CB ASP A 22 3.615 1.797 3.420 1.00 2.35 C ATOM 337 CG ASP A 22 2.930 0.444 3.445 1.00 2.77 C ATOM 338 OD1 ASP A 22 2.116 0.173 2.538 1.00 3.28 O ATOM 339 OD2 ASP A 22 3.209 -0.346 4.372 1.00 3.13 O ATOM 340 H ASP A 22 3.427 4.739 2.239 1.00 2.01 H ATOM 341 HA ASP A 22 3.380 2.109 1.316 1.00 1.74 H ATOM 342 HB2 ASP A 22 4.681 1.639 3.372 1.00 2.70 H ATOM 343 HB3 ASP A 22 3.371 2.315 4.334 1.00 2.70 H ATOM 344 N VAL A 23 0.996 2.629 1.225 1.00 0.98 N ATOM 345 CA VAL A 23 -0.443 2.835 1.115 1.00 0.77 C ATOM 346 C VAL A 23 -1.061 1.686 0.342 1.00 0.57 C ATOM 347 O VAL A 23 -0.350 0.911 -0.299 1.00 0.70 O ATOM 348 CB VAL A 23 -0.757 4.135 0.372 1.00 0.90 C ATOM 349 CG1 VAL A 23 -2.232 4.491 0.496 1.00 1.50 C ATOM 350 CG2 VAL A 23 0.124 5.270 0.871 1.00 1.54 C ATOM 351 H VAL A 23 1.479 2.262 0.458 1.00 1.06 H ATOM 352 HA VAL A 23 -0.877 2.883 2.106 1.00 1.03 H ATOM 353 HB VAL A 23 -0.540 3.970 -0.669 1.00 1.12 H ATOM 354 HG11 VAL A 23 -2.814 3.830 -0.127 1.00 1.97 H ATOM 355 HG12 VAL A 23 -2.383 5.512 0.178 1.00 2.06 H ATOM 356 HG13 VAL A 23 -2.542 4.384 1.525 1.00 1.90 H ATOM 357 HG21 VAL A 23 0.375 5.100 1.908 1.00 2.00 H ATOM 358 HG22 VAL A 23 -0.407 6.206 0.779 1.00 2.13 H ATOM 359 HG23 VAL A 23 1.028 5.309 0.284 1.00 1.92 H ATOM 360 N GLU A 24 -2.377 1.562 0.396 1.00 0.53 N ATOM 361 CA GLU A 24 -3.046 0.483 -0.316 1.00 0.45 C ATOM 362 C GLU A 24 -4.533 0.728 -0.443 1.00 0.44 C ATOM 363 O GLU A 24 -5.127 1.430 0.359 1.00 0.47 O ATOM 364 CB GLU A 24 -2.802 -0.875 0.365 1.00 0.66 C ATOM 365 CG GLU A 24 -1.943 -0.816 1.624 1.00 1.82 C ATOM 366 CD GLU A 24 -1.870 -2.147 2.347 1.00 2.49 C ATOM 367 OE1 GLU A 24 -2.529 -3.106 1.895 1.00 2.95 O ATOM 368 OE2 GLU A 24 -1.157 -2.229 3.369 1.00 3.03 O ATOM 369 H GLU A 24 -2.905 2.198 0.923 1.00 0.71 H ATOM 370 HA GLU A 24 -2.635 0.455 -1.311 1.00 0.42 H ATOM 371 HB2 GLU A 24 -3.755 -1.298 0.637 1.00 0.83 H ATOM 372 HB3 GLU A 24 -2.320 -1.534 -0.342 1.00 0.99 H ATOM 373 HG2 GLU A 24 -0.942 -0.521 1.348 1.00 2.34 H ATOM 374 HG3 GLU A 24 -2.364 -0.082 2.294 1.00 2.20 H ATOM 375 N TYR A 25 -5.107 0.158 -1.492 1.00 0.44 N ATOM 376 CA TYR A 25 -6.528 0.300 -1.779 1.00 0.46 C ATOM 377 C TYR A 25 -7.130 -1.056 -2.067 1.00 0.50 C ATOM 378 O TYR A 25 -6.900 -1.643 -3.110 1.00 0.76 O ATOM 379 CB TYR A 25 -6.727 1.277 -2.936 1.00 0.46 C ATOM 380 CG TYR A 25 -6.036 2.561 -2.629 1.00 0.41 C ATOM 381 CD1 TYR A 25 -4.661 2.615 -2.593 1.00 0.42 C ATOM 382 CD2 TYR A 25 -6.745 3.690 -2.300 1.00 0.48 C ATOM 383 CE1 TYR A 25 -4.001 3.757 -2.242 1.00 0.46 C ATOM 384 CE2 TYR A 25 -6.095 4.852 -1.953 1.00 0.56 C ATOM 385 CZ TYR A 25 -4.716 4.881 -1.923 1.00 0.49 C ATOM 386 OH TYR A 25 -4.050 6.034 -1.573 1.00 0.67 O ATOM 387 H TYR A 25 -4.552 -0.359 -2.103 1.00 0.46 H ATOM 388 HA TYR A 25 -7.001 0.704 -0.895 1.00 0.45 H ATOM 389 HB2 TYR A 25 -6.305 0.874 -3.851 1.00 0.47 H ATOM 390 HB3 TYR A 25 -7.779 1.479 -3.072 1.00 0.52 H ATOM 391 HD1 TYR A 25 -4.101 1.729 -2.849 1.00 0.49 H ATOM 392 HD2 TYR A 25 -7.830 3.648 -2.313 1.00 0.56 H ATOM 393 HE1 TYR A 25 -2.930 3.755 -2.208 1.00 0.54 H ATOM 394 HE2 TYR A 25 -6.664 5.715 -1.682 1.00 0.70 H ATOM 395 HH TYR A 25 -3.268 6.131 -2.121 1.00 1.26 H ATOM 396 N LEU A 26 -7.865 -1.551 -1.091 1.00 0.29 N ATOM 397 CA LEU A 26 -8.487 -2.864 -1.147 1.00 0.30 C ATOM 398 C LEU A 26 -9.125 -3.149 0.207 1.00 0.25 C ATOM 399 O LEU A 26 -8.598 -3.932 0.997 1.00 0.35 O ATOM 400 CB LEU A 26 -7.429 -3.931 -1.472 1.00 0.43 C ATOM 401 CG LEU A 26 -7.172 -4.289 -2.950 1.00 0.86 C ATOM 402 CD1 LEU A 26 -6.702 -5.732 -3.059 1.00 1.45 C ATOM 403 CD2 LEU A 26 -8.392 -4.063 -3.832 1.00 1.65 C ATOM 404 H LEU A 26 -7.968 -1.021 -0.271 1.00 0.27 H ATOM 405 HA LEU A 26 -9.244 -2.858 -1.896 1.00 0.37 H ATOM 406 HB2 LEU A 26 -6.509 -3.553 -1.084 1.00 0.96 H ATOM 407 HB3 LEU A 26 -7.674 -4.834 -0.939 1.00 1.03 H ATOM 408 HG LEU A 26 -6.370 -3.671 -3.323 1.00 1.59 H ATOM 409 HD11 LEU A 26 -6.992 -6.273 -2.171 1.00 1.91 H ATOM 410 HD12 LEU A 26 -5.627 -5.753 -3.160 1.00 1.93 H ATOM 411 HD13 LEU A 26 -7.154 -6.192 -3.926 1.00 2.01 H ATOM 412 HD21 LEU A 26 -8.326 -3.089 -4.293 1.00 2.06 H ATOM 413 HD22 LEU A 26 -9.285 -4.122 -3.240 1.00 2.19 H ATOM 414 HD23 LEU A 26 -8.422 -4.820 -4.600 1.00 2.23 H ATOM 415 N VAL A 27 -10.237 -2.473 0.493 1.00 0.22 N ATOM 416 CA VAL A 27 -10.903 -2.630 1.778 1.00 0.23 C ATOM 417 C VAL A 27 -12.425 -2.749 1.629 1.00 0.22 C ATOM 418 O VAL A 27 -13.169 -2.108 2.360 1.00 0.33 O ATOM 419 CB VAL A 27 -10.607 -1.431 2.682 1.00 0.30 C ATOM 420 CG1 VAL A 27 -11.178 -1.651 4.073 1.00 0.39 C ATOM 421 CG2 VAL A 27 -9.110 -1.161 2.745 1.00 0.41 C ATOM 422 H VAL A 27 -10.600 -1.841 -0.163 1.00 0.29 H ATOM 423 HA VAL A 27 -10.499 -3.488 2.248 1.00 0.25 H ATOM 424 HB VAL A 27 -11.088 -0.576 2.253 1.00 0.30 H ATOM 425 HG11 VAL A 27 -11.854 -2.494 4.057 1.00 1.12 H ATOM 426 HG12 VAL A 27 -11.711 -0.767 4.389 1.00 0.94 H ATOM 427 HG13 VAL A 27 -10.374 -1.849 4.762 1.00 1.13 H ATOM 428 HG21 VAL A 27 -8.909 -0.425 3.509 1.00 1.07 H ATOM 429 HG22 VAL A 27 -8.771 -0.790 1.789 1.00 1.10 H ATOM 430 HG23 VAL A 27 -8.588 -2.076 2.980 1.00 1.16 H ATOM 431 N ARG A 28 -12.886 -3.522 0.651 1.00 0.17 N ATOM 432 CA ARG A 28 -14.324 -3.637 0.379 1.00 0.23 C ATOM 433 C ARG A 28 -14.847 -5.049 0.237 1.00 0.29 C ATOM 434 O ARG A 28 -15.928 -5.382 0.723 1.00 0.51 O ATOM 435 CB ARG A 28 -14.637 -2.920 -0.923 1.00 0.30 C ATOM 436 CG ARG A 28 -13.453 -2.675 -1.850 1.00 0.32 C ATOM 437 CD ARG A 28 -12.934 -3.937 -2.516 1.00 0.44 C ATOM 438 NE ARG A 28 -11.623 -4.339 -2.015 1.00 0.66 N ATOM 439 CZ ARG A 28 -11.018 -5.478 -2.336 1.00 0.88 C ATOM 440 NH1 ARG A 28 -11.536 -6.284 -3.239 1.00 0.60 N ATOM 441 NH2 ARG A 28 -9.875 -5.794 -1.760 1.00 1.56 N ATOM 442 H ARG A 28 -12.259 -3.978 0.074 1.00 0.18 H ATOM 443 HA ARG A 28 -14.854 -3.146 1.174 1.00 0.28 H ATOM 444 HB2 ARG A 28 -15.350 -3.512 -1.476 1.00 0.36 H ATOM 445 HB3 ARG A 28 -15.075 -1.982 -0.679 1.00 0.35 H ATOM 446 HG2 ARG A 28 -13.769 -1.998 -2.611 1.00 0.45 H ATOM 447 HG3 ARG A 28 -12.649 -2.236 -1.289 1.00 0.30 H ATOM 448 HD2 ARG A 28 -13.624 -4.705 -2.344 1.00 0.93 H ATOM 449 HD3 ARG A 28 -12.865 -3.778 -3.561 1.00 0.76 H ATOM 450 HE ARG A 28 -11.173 -3.733 -1.391 1.00 0.96 H ATOM 451 HH11 ARG A 28 -12.387 -6.043 -3.686 1.00 0.64 H ATOM 452 HH12 ARG A 28 -11.072 -7.139 -3.474 1.00 0.78 H ATOM 453 HH21 ARG A 28 -9.478 -5.181 -1.086 1.00 1.92 H ATOM 454 HH22 ARG A 28 -9.411 -6.646 -2.001 1.00 1.74 H ATOM 455 N TRP A 29 -14.084 -5.857 -0.454 1.00 0.30 N ATOM 456 CA TRP A 29 -14.453 -7.207 -0.699 1.00 0.36 C ATOM 457 C TRP A 29 -14.932 -7.926 0.572 1.00 0.37 C ATOM 458 O TRP A 29 -16.126 -7.966 0.867 1.00 0.52 O ATOM 459 CB TRP A 29 -13.313 -7.939 -1.447 1.00 0.44 C ATOM 460 CG TRP A 29 -11.910 -7.898 -0.847 1.00 0.43 C ATOM 461 CD1 TRP A 29 -10.851 -8.648 -1.288 1.00 0.58 C ATOM 462 CD2 TRP A 29 -11.388 -7.110 0.261 1.00 0.37 C ATOM 463 NE1 TRP A 29 -9.739 -8.408 -0.521 1.00 0.60 N ATOM 464 CE2 TRP A 29 -10.035 -7.475 0.416 1.00 0.45 C ATOM 465 CE3 TRP A 29 -11.911 -6.150 1.147 1.00 0.42 C ATOM 466 CZ2 TRP A 29 -9.220 -6.930 1.386 1.00 0.45 C ATOM 467 CZ3 TRP A 29 -11.097 -5.617 2.107 1.00 0.47 C ATOM 468 CH2 TRP A 29 -9.761 -6.008 2.219 1.00 0.44 C ATOM 469 H TRP A 29 -13.246 -5.521 -0.805 1.00 0.42 H ATOM 470 HA TRP A 29 -15.283 -7.159 -1.356 1.00 0.42 H ATOM 471 HB2 TRP A 29 -13.583 -8.976 -1.545 1.00 0.55 H ATOM 472 HB3 TRP A 29 -13.247 -7.506 -2.441 1.00 0.48 H ATOM 473 HD1 TRP A 29 -10.906 -9.346 -2.109 1.00 0.72 H ATOM 474 HE1 TRP A 29 -8.866 -8.832 -0.627 1.00 0.74 H ATOM 475 HE3 TRP A 29 -12.923 -5.815 1.089 1.00 0.51 H ATOM 476 HZ2 TRP A 29 -8.181 -7.217 1.485 1.00 0.55 H ATOM 477 HZ3 TRP A 29 -11.494 -4.866 2.792 1.00 0.61 H ATOM 478 HH2 TRP A 29 -9.160 -5.566 2.983 1.00 0.49 H ATOM 479 N LYS A 30 -13.995 -8.486 1.297 1.00 0.35 N ATOM 480 CA LYS A 30 -14.277 -9.207 2.521 1.00 0.43 C ATOM 481 C LYS A 30 -14.357 -8.230 3.699 1.00 0.45 C ATOM 482 O LYS A 30 -15.396 -7.614 3.932 1.00 0.84 O ATOM 483 CB LYS A 30 -13.224 -10.296 2.757 1.00 0.52 C ATOM 484 CG LYS A 30 -13.246 -11.397 1.709 1.00 1.24 C ATOM 485 CD LYS A 30 -12.177 -12.443 1.979 1.00 1.88 C ATOM 486 CE LYS A 30 -12.189 -13.537 0.924 1.00 2.53 C ATOM 487 NZ LYS A 30 -11.132 -14.556 1.170 1.00 3.39 N ATOM 488 H LYS A 30 -13.097 -8.406 1.005 1.00 0.38 H ATOM 489 HA LYS A 30 -15.243 -9.676 2.401 1.00 0.50 H ATOM 490 HB2 LYS A 30 -12.245 -9.843 2.746 1.00 1.04 H ATOM 491 HB3 LYS A 30 -13.395 -10.746 3.723 1.00 1.11 H ATOM 492 HG2 LYS A 30 -14.214 -11.874 1.720 1.00 1.90 H ATOM 493 HG3 LYS A 30 -13.069 -10.959 0.737 1.00 1.87 H ATOM 494 HD2 LYS A 30 -11.211 -11.966 1.979 1.00 2.32 H ATOM 495 HD3 LYS A 30 -12.362 -12.888 2.947 1.00 2.44 H ATOM 496 HE2 LYS A 30 -13.154 -14.022 0.935 1.00 2.87 H ATOM 497 HE3 LYS A 30 -12.023 -13.086 -0.044 1.00 2.83 H ATOM 498 HZ1 LYS A 30 -10.329 -14.401 0.528 1.00 3.85 H ATOM 499 HZ2 LYS A 30 -11.511 -15.511 1.007 1.00 3.77 H ATOM 500 HZ3 LYS A 30 -10.795 -14.493 2.152 1.00 3.70 H ATOM 501 N ASP A 31 -13.237 -8.070 4.414 1.00 0.56 N ATOM 502 CA ASP A 31 -13.151 -7.151 5.542 1.00 0.58 C ATOM 503 C ASP A 31 -14.382 -7.235 6.445 1.00 0.89 C ATOM 504 O ASP A 31 -15.237 -8.104 6.282 1.00 1.45 O ATOM 505 CB ASP A 31 -12.965 -5.720 5.029 1.00 0.73 C ATOM 506 CG ASP A 31 -14.112 -5.265 4.149 1.00 1.49 C ATOM 507 OD1 ASP A 31 -15.260 -5.237 4.639 1.00 2.01 O ATOM 508 OD2 ASP A 31 -13.861 -4.936 2.971 1.00 2.14 O ATOM 509 H ASP A 31 -12.435 -8.568 4.163 1.00 0.87 H ATOM 510 HA ASP A 31 -12.281 -7.425 6.120 1.00 0.66 H ATOM 511 HB2 ASP A 31 -12.890 -5.047 5.869 1.00 1.11 H ATOM 512 HB3 ASP A 31 -12.050 -5.670 4.453 1.00 1.13 H ATOM 513 N GLY A 32 -14.447 -6.318 7.401 1.00 1.01 N ATOM 514 CA GLY A 32 -15.555 -6.271 8.334 1.00 1.34 C ATOM 515 C GLY A 32 -15.210 -5.439 9.550 1.00 1.55 C ATOM 516 O GLY A 32 -15.831 -4.407 9.806 1.00 1.78 O ATOM 517 H GLY A 32 -13.728 -5.658 7.479 1.00 1.20 H ATOM 518 HA2 GLY A 32 -16.414 -5.842 7.842 1.00 1.39 H ATOM 519 HA3 GLY A 32 -15.792 -7.276 8.652 1.00 1.58 H ATOM 520 N GLY A 33 -14.197 -5.883 10.285 1.00 1.72 N ATOM 521 CA GLY A 33 -13.758 -5.158 11.460 1.00 2.06 C ATOM 522 C GLY A 33 -12.701 -4.127 11.117 1.00 1.90 C ATOM 523 O GLY A 33 -12.770 -2.980 11.558 1.00 2.08 O ATOM 524 H GLY A 33 -13.733 -6.704 10.019 1.00 1.76 H ATOM 525 HA2 GLY A 33 -14.608 -4.659 11.902 1.00 2.29 H ATOM 526 HA3 GLY A 33 -13.348 -5.858 12.173 1.00 2.33 H ATOM 527 N ASP A 34 -11.715 -4.549 10.327 1.00 1.71 N ATOM 528 CA ASP A 34 -10.624 -3.672 9.916 1.00 1.59 C ATOM 529 C ASP A 34 -10.424 -3.734 8.403 1.00 1.24 C ATOM 530 O ASP A 34 -11.252 -4.289 7.679 1.00 1.42 O ATOM 531 CB ASP A 34 -9.328 -4.078 10.625 1.00 1.74 C ATOM 532 CG ASP A 34 -9.459 -4.063 12.136 1.00 2.18 C ATOM 533 OD1 ASP A 34 -10.548 -3.713 12.635 1.00 2.53 O ATOM 534 OD2 ASP A 34 -8.470 -4.398 12.820 1.00 2.74 O ATOM 535 H ASP A 34 -11.722 -5.479 10.014 1.00 1.76 H ATOM 536 HA ASP A 34 -10.880 -2.662 10.197 1.00 1.78 H ATOM 537 HB2 ASP A 34 -9.054 -5.076 10.314 1.00 2.05 H ATOM 538 HB3 ASP A 34 -8.541 -3.394 10.346 1.00 1.96 H ATOM 539 N CYS A 35 -9.314 -3.171 7.932 1.00 1.02 N ATOM 540 CA CYS A 35 -8.993 -3.171 6.509 1.00 0.90 C ATOM 541 C CYS A 35 -8.067 -4.338 6.177 1.00 0.76 C ATOM 542 O CYS A 35 -7.283 -4.778 7.019 1.00 0.96 O ATOM 543 CB CYS A 35 -8.331 -1.848 6.116 1.00 1.24 C ATOM 544 SG CYS A 35 -9.270 -0.377 6.595 1.00 1.85 S ATOM 545 H CYS A 35 -8.690 -2.752 8.557 1.00 1.19 H ATOM 546 HA CYS A 35 -9.916 -3.292 5.956 1.00 1.00 H ATOM 547 HB2 CYS A 35 -7.362 -1.786 6.589 1.00 1.47 H ATOM 548 HB3 CYS A 35 -8.203 -1.823 5.044 1.00 1.63 H ATOM 549 HG CYS A 35 -8.431 0.474 7.168 1.00 2.25 H ATOM 550 N GLU A 36 -8.170 -4.845 4.956 1.00 0.54 N ATOM 551 CA GLU A 36 -7.340 -5.980 4.533 1.00 0.50 C ATOM 552 C GLU A 36 -6.708 -5.771 3.157 1.00 0.41 C ATOM 553 O GLU A 36 -6.349 -6.747 2.500 1.00 0.54 O ATOM 554 CB GLU A 36 -8.152 -7.291 4.482 1.00 0.53 C ATOM 555 CG GLU A 36 -9.560 -7.206 5.053 1.00 0.65 C ATOM 556 CD GLU A 36 -9.599 -7.379 6.562 1.00 1.34 C ATOM 557 OE1 GLU A 36 -8.933 -6.596 7.270 1.00 2.09 O ATOM 558 OE2 GLU A 36 -10.298 -8.298 7.033 1.00 1.76 O ATOM 559 H GLU A 36 -8.817 -4.459 4.339 1.00 0.55 H ATOM 560 HA GLU A 36 -6.550 -6.090 5.256 1.00 0.64 H ATOM 561 HB2 GLU A 36 -8.231 -7.612 3.451 1.00 0.51 H ATOM 562 HB3 GLU A 36 -7.612 -8.047 5.034 1.00 0.73 H ATOM 563 HG2 GLU A 36 -9.975 -6.241 4.806 1.00 0.81 H ATOM 564 HG3 GLU A 36 -10.160 -7.982 4.599 1.00 1.04 H ATOM 565 N TRP A 37 -6.552 -4.530 2.711 1.00 0.43 N ATOM 566 CA TRP A 37 -5.940 -4.309 1.403 1.00 0.45 C ATOM 567 C TRP A 37 -4.582 -4.995 1.312 1.00 0.52 C ATOM 568 O TRP A 37 -4.185 -5.721 2.223 1.00 0.93 O ATOM 569 CB TRP A 37 -5.798 -2.852 1.060 1.00 0.82 C ATOM 570 CG TRP A 37 -5.558 -1.917 2.163 1.00 0.51 C ATOM 571 CD1 TRP A 37 -5.817 -0.624 2.046 1.00 0.78 C ATOM 572 CD2 TRP A 37 -5.037 -2.134 3.480 1.00 0.85 C ATOM 573 NE1 TRP A 37 -5.513 0.037 3.212 1.00 1.38 N ATOM 574 CE2 TRP A 37 -5.028 -0.879 4.114 1.00 1.36 C ATOM 575 CE3 TRP A 37 -4.585 -3.245 4.192 1.00 1.05 C ATOM 576 CZ2 TRP A 37 -4.584 -0.714 5.419 1.00 1.88 C ATOM 577 CZ3 TRP A 37 -4.144 -3.076 5.488 1.00 1.44 C ATOM 578 CH2 TRP A 37 -4.148 -1.818 6.092 1.00 1.83 C ATOM 579 H TRP A 37 -6.834 -3.770 3.261 1.00 0.58 H ATOM 580 HA TRP A 37 -6.600 -4.733 0.663 1.00 0.44 H ATOM 581 HB2 TRP A 37 -4.990 -2.727 0.371 1.00 1.43 H ATOM 582 HB3 TRP A 37 -6.709 -2.542 0.574 1.00 1.46 H ATOM 583 HD1 TRP A 37 -6.210 -0.211 1.134 1.00 0.77 H ATOM 584 HE1 TRP A 37 -5.623 0.998 3.370 1.00 1.82 H ATOM 585 HE3 TRP A 37 -4.570 -4.215 3.751 1.00 1.16 H ATOM 586 HZ2 TRP A 37 -4.581 0.241 5.895 1.00 2.37 H ATOM 587 HZ3 TRP A 37 -3.791 -3.929 6.051 1.00 1.61 H ATOM 588 HH2 TRP A 37 -3.793 -1.731 7.108 1.00 2.23 H ATOM 589 N VAL A 38 -3.867 -4.770 0.215 1.00 0.44 N ATOM 590 CA VAL A 38 -2.561 -5.383 0.045 1.00 0.55 C ATOM 591 C VAL A 38 -1.488 -4.335 -0.238 1.00 0.56 C ATOM 592 O VAL A 38 -0.559 -4.138 0.544 1.00 1.64 O ATOM 593 CB VAL A 38 -2.579 -6.416 -1.100 1.00 0.99 C ATOM 594 CG1 VAL A 38 -1.262 -7.173 -1.167 1.00 1.83 C ATOM 595 CG2 VAL A 38 -3.746 -7.377 -0.932 1.00 1.37 C ATOM 596 H VAL A 38 -4.222 -4.184 -0.487 1.00 0.64 H ATOM 597 HA VAL A 38 -2.321 -5.894 0.954 1.00 0.89 H ATOM 598 HB VAL A 38 -2.710 -5.887 -2.032 1.00 1.34 H ATOM 599 HG11 VAL A 38 -0.700 -6.997 -0.260 1.00 2.38 H ATOM 600 HG12 VAL A 38 -0.692 -6.829 -2.017 1.00 2.27 H ATOM 601 HG13 VAL A 38 -1.459 -8.230 -1.269 1.00 2.29 H ATOM 602 HG21 VAL A 38 -4.661 -6.887 -1.228 1.00 1.87 H ATOM 603 HG22 VAL A 38 -3.818 -7.677 0.104 1.00 1.81 H ATOM 604 HG23 VAL A 38 -3.587 -8.248 -1.549 1.00 1.84 H ATOM 605 N LYS A 39 -1.644 -3.673 -1.368 1.00 0.48 N ATOM 606 CA LYS A 39 -0.726 -2.630 -1.814 1.00 0.37 C ATOM 607 C LYS A 39 -1.427 -1.653 -2.751 1.00 0.42 C ATOM 608 O LYS A 39 -2.273 -2.034 -3.559 1.00 1.01 O ATOM 609 CB LYS A 39 0.504 -3.220 -2.520 1.00 0.93 C ATOM 610 CG LYS A 39 1.572 -3.764 -1.577 1.00 1.70 C ATOM 611 CD LYS A 39 1.451 -5.267 -1.367 1.00 2.26 C ATOM 612 CE LYS A 39 1.698 -6.041 -2.656 1.00 2.93 C ATOM 613 NZ LYS A 39 3.045 -5.756 -3.225 1.00 3.46 N ATOM 614 H LYS A 39 -2.413 -3.896 -1.926 1.00 1.34 H ATOM 615 HA LYS A 39 -0.397 -2.077 -0.940 1.00 0.59 H ATOM 616 HB2 LYS A 39 0.178 -4.023 -3.161 1.00 1.41 H ATOM 617 HB3 LYS A 39 0.954 -2.451 -3.129 1.00 1.30 H ATOM 618 HG2 LYS A 39 2.544 -3.550 -1.994 1.00 2.15 H ATOM 619 HG3 LYS A 39 1.474 -3.270 -0.622 1.00 2.34 H ATOM 620 HD2 LYS A 39 2.180 -5.576 -0.633 1.00 2.67 H ATOM 621 HD3 LYS A 39 0.464 -5.493 -1.008 1.00 2.63 H ATOM 622 HE2 LYS A 39 1.624 -7.096 -2.443 1.00 3.34 H ATOM 623 HE3 LYS A 39 0.945 -5.768 -3.378 1.00 3.33 H ATOM 624 HZ1 LYS A 39 2.960 -5.112 -4.037 1.00 3.77 H ATOM 625 HZ2 LYS A 39 3.491 -6.641 -3.543 1.00 3.88 H ATOM 626 HZ3 LYS A 39 3.652 -5.315 -2.505 1.00 3.65 H ATOM 627 N GLY A 40 -1.050 -0.385 -2.624 1.00 0.34 N ATOM 628 CA GLY A 40 -1.627 0.646 -3.450 1.00 0.25 C ATOM 629 C GLY A 40 -0.988 0.690 -4.817 1.00 0.40 C ATOM 630 O GLY A 40 -1.672 0.630 -5.837 1.00 0.49 O ATOM 631 H GLY A 40 -0.366 -0.154 -1.960 1.00 0.80 H ATOM 632 HA2 GLY A 40 -2.687 0.456 -3.550 1.00 0.28 H ATOM 633 HA3 GLY A 40 -1.485 1.602 -2.966 1.00 0.29 H ATOM 634 N VAL A 41 0.340 0.791 -4.834 1.00 0.54 N ATOM 635 CA VAL A 41 1.097 0.838 -6.083 1.00 0.73 C ATOM 636 C VAL A 41 0.561 -0.183 -7.074 1.00 0.78 C ATOM 637 O VAL A 41 0.457 0.081 -8.272 1.00 0.95 O ATOM 638 CB VAL A 41 2.593 0.563 -5.844 1.00 0.90 C ATOM 639 CG1 VAL A 41 2.786 -0.818 -5.236 1.00 1.46 C ATOM 640 CG2 VAL A 41 3.374 0.695 -7.141 1.00 1.53 C ATOM 641 H VAL A 41 0.821 0.834 -3.982 1.00 0.56 H ATOM 642 HA VAL A 41 0.993 1.828 -6.504 1.00 0.77 H ATOM 643 HB VAL A 41 2.967 1.296 -5.145 1.00 1.24 H ATOM 644 HG11 VAL A 41 2.025 -0.995 -4.492 1.00 1.95 H ATOM 645 HG12 VAL A 41 3.760 -0.875 -4.773 1.00 2.01 H ATOM 646 HG13 VAL A 41 2.712 -1.567 -6.011 1.00 1.94 H ATOM 647 HG21 VAL A 41 4.395 0.381 -6.982 1.00 1.97 H ATOM 648 HG22 VAL A 41 3.361 1.725 -7.465 1.00 1.91 H ATOM 649 HG23 VAL A 41 2.920 0.073 -7.901 1.00 2.19 H ATOM 650 N HIS A 42 0.195 -1.346 -6.550 1.00 0.68 N ATOM 651 CA HIS A 42 -0.359 -2.407 -7.354 1.00 0.76 C ATOM 652 C HIS A 42 -1.846 -2.137 -7.594 1.00 0.71 C ATOM 653 O HIS A 42 -2.361 -2.370 -8.688 1.00 0.84 O ATOM 654 CB HIS A 42 -0.109 -3.747 -6.644 1.00 0.78 C ATOM 655 CG HIS A 42 -1.155 -4.791 -6.861 1.00 1.62 C ATOM 656 ND1 HIS A 42 -1.343 -5.457 -8.053 1.00 2.42 N ATOM 657 CD2 HIS A 42 -2.088 -5.258 -6.014 1.00 2.23 C ATOM 658 CE1 HIS A 42 -2.355 -6.298 -7.925 1.00 3.43 C ATOM 659 NE2 HIS A 42 -2.825 -6.197 -6.694 1.00 3.33 N ATOM 660 H HIS A 42 0.281 -1.487 -5.582 1.00 0.58 H ATOM 661 HA HIS A 42 0.152 -2.406 -8.303 1.00 0.88 H ATOM 662 HB2 HIS A 42 0.829 -4.153 -6.990 1.00 1.30 H ATOM 663 HB3 HIS A 42 -0.038 -3.567 -5.581 1.00 1.17 H ATOM 664 HD1 HIS A 42 -0.815 -5.335 -8.869 1.00 2.36 H ATOM 665 HD2 HIS A 42 -2.234 -4.933 -4.993 1.00 2.01 H ATOM 666 HE1 HIS A 42 -2.733 -6.955 -8.694 1.00 4.26 H ATOM 667 HE2 HIS A 42 -3.493 -6.793 -6.294 1.00 4.00 H ATOM 668 N VAL A 43 -2.527 -1.639 -6.562 1.00 0.57 N ATOM 669 CA VAL A 43 -3.948 -1.333 -6.671 1.00 0.58 C ATOM 670 C VAL A 43 -4.183 0.148 -6.964 1.00 0.56 C ATOM 671 O VAL A 43 -5.155 0.733 -6.488 1.00 0.55 O ATOM 672 CB VAL A 43 -4.731 -1.722 -5.397 1.00 0.53 C ATOM 673 CG1 VAL A 43 -6.222 -1.573 -5.650 1.00 0.62 C ATOM 674 CG2 VAL A 43 -4.395 -3.146 -4.978 1.00 0.56 C ATOM 675 H VAL A 43 -2.061 -1.470 -5.718 1.00 0.50 H ATOM 676 HA VAL A 43 -4.342 -1.911 -7.493 1.00 0.68 H ATOM 677 HB VAL A 43 -4.456 -1.053 -4.584 1.00 0.45 H ATOM 678 HG11 VAL A 43 -6.403 -1.517 -6.714 1.00 1.21 H ATOM 679 HG12 VAL A 43 -6.579 -0.670 -5.177 1.00 1.30 H ATOM 680 HG13 VAL A 43 -6.744 -2.425 -5.241 1.00 1.10 H ATOM 681 HG21 VAL A 43 -3.360 -3.352 -5.207 1.00 1.17 H ATOM 682 HG22 VAL A 43 -5.027 -3.838 -5.513 1.00 1.07 H ATOM 683 HG23 VAL A 43 -4.557 -3.257 -3.916 1.00 1.24 H ATOM 684 N ALA A 44 -3.301 0.749 -7.762 1.00 0.62 N ATOM 685 CA ALA A 44 -3.442 2.157 -8.119 1.00 0.63 C ATOM 686 C ALA A 44 -3.452 3.042 -6.881 1.00 0.50 C ATOM 687 O ALA A 44 -4.473 3.640 -6.541 1.00 0.51 O ATOM 688 CB ALA A 44 -4.713 2.358 -8.927 1.00 0.75 C ATOM 689 H ALA A 44 -2.549 0.235 -8.121 1.00 0.67 H ATOM 690 HA ALA A 44 -2.603 2.435 -8.737 1.00 0.71 H ATOM 691 HB1 ALA A 44 -4.978 1.432 -9.415 1.00 1.24 H ATOM 692 HB2 ALA A 44 -4.548 3.121 -9.672 1.00 1.25 H ATOM 693 HB3 ALA A 44 -5.514 2.661 -8.270 1.00 1.28 H ATOM 694 N GLU A 45 -2.313 3.115 -6.197 1.00 0.46 N ATOM 695 CA GLU A 45 -2.210 3.921 -4.985 1.00 0.37 C ATOM 696 C GLU A 45 -2.621 5.370 -5.230 1.00 0.35 C ATOM 697 O GLU A 45 -3.423 5.931 -4.484 1.00 0.39 O ATOM 698 CB GLU A 45 -0.788 3.900 -4.420 1.00 0.48 C ATOM 699 CG GLU A 45 -0.593 4.818 -3.224 1.00 0.57 C ATOM 700 CD GLU A 45 0.859 4.932 -2.804 1.00 0.76 C ATOM 701 OE1 GLU A 45 1.459 3.893 -2.456 1.00 1.21 O ATOM 702 OE2 GLU A 45 1.397 6.059 -2.823 1.00 1.28 O ATOM 703 H GLU A 45 -1.533 2.608 -6.507 1.00 0.55 H ATOM 704 HA GLU A 45 -2.875 3.486 -4.261 1.00 0.35 H ATOM 705 HB2 GLU A 45 -0.554 2.901 -4.103 1.00 0.63 H ATOM 706 HB3 GLU A 45 -0.096 4.198 -5.194 1.00 0.66 H ATOM 707 HG2 GLU A 45 -0.964 5.800 -3.472 1.00 0.89 H ATOM 708 HG3 GLU A 45 -1.158 4.426 -2.398 1.00 0.89 H ATOM 709 N ASP A 46 -2.044 5.981 -6.261 1.00 0.38 N ATOM 710 CA ASP A 46 -2.328 7.379 -6.574 1.00 0.43 C ATOM 711 C ASP A 46 -3.589 7.549 -7.420 1.00 0.45 C ATOM 712 O ASP A 46 -3.795 8.603 -8.023 1.00 0.67 O ATOM 713 CB ASP A 46 -1.131 8.008 -7.291 1.00 0.57 C ATOM 714 CG ASP A 46 -1.322 9.490 -7.550 1.00 1.40 C ATOM 715 OD1 ASP A 46 -1.489 10.246 -6.572 1.00 2.07 O ATOM 716 OD2 ASP A 46 -1.302 9.893 -8.732 1.00 2.14 O ATOM 717 H ASP A 46 -1.394 5.491 -6.806 1.00 0.43 H ATOM 718 HA ASP A 46 -2.479 7.895 -5.640 1.00 0.42 H ATOM 719 HB2 ASP A 46 -0.247 7.880 -6.683 1.00 1.11 H ATOM 720 HB3 ASP A 46 -0.985 7.511 -8.239 1.00 1.24 H ATOM 721 N VAL A 47 -4.440 6.533 -7.457 1.00 0.35 N ATOM 722 CA VAL A 47 -5.676 6.618 -8.221 1.00 0.41 C ATOM 723 C VAL A 47 -6.868 6.577 -7.289 1.00 0.41 C ATOM 724 O VAL A 47 -7.823 7.340 -7.443 1.00 0.51 O ATOM 725 CB VAL A 47 -5.784 5.468 -9.238 1.00 0.50 C ATOM 726 CG1 VAL A 47 -7.095 5.548 -10.007 1.00 0.59 C ATOM 727 CG2 VAL A 47 -4.598 5.490 -10.192 1.00 0.56 C ATOM 728 H VAL A 47 -4.244 5.711 -6.955 1.00 0.39 H ATOM 729 HA VAL A 47 -5.682 7.560 -8.753 1.00 0.44 H ATOM 730 HB VAL A 47 -5.764 4.533 -8.692 1.00 0.49 H ATOM 731 HG11 VAL A 47 -7.166 4.710 -10.685 1.00 1.24 H ATOM 732 HG12 VAL A 47 -7.129 6.469 -10.567 1.00 1.17 H ATOM 733 HG13 VAL A 47 -7.922 5.518 -9.313 1.00 1.07 H ATOM 734 HG21 VAL A 47 -4.453 6.495 -10.560 1.00 1.12 H ATOM 735 HG22 VAL A 47 -4.791 4.827 -11.021 1.00 1.27 H ATOM 736 HG23 VAL A 47 -3.710 5.168 -9.668 1.00 1.12 H ATOM 737 N ALA A 48 -6.802 5.685 -6.316 1.00 0.38 N ATOM 738 CA ALA A 48 -7.868 5.542 -5.348 1.00 0.44 C ATOM 739 C ALA A 48 -7.668 6.483 -4.158 1.00 0.39 C ATOM 740 O ALA A 48 -8.579 6.677 -3.354 1.00 0.46 O ATOM 741 CB ALA A 48 -7.975 4.096 -4.908 1.00 0.52 C ATOM 742 H ALA A 48 -6.008 5.110 -6.243 1.00 0.37 H ATOM 743 HA ALA A 48 -8.792 5.808 -5.841 1.00 0.56 H ATOM 744 HB1 ALA A 48 -8.593 4.032 -4.025 1.00 1.18 H ATOM 745 HB2 ALA A 48 -6.990 3.712 -4.693 1.00 1.13 H ATOM 746 HB3 ALA A 48 -8.419 3.516 -5.702 1.00 1.09 H ATOM 747 N LYS A 49 -6.480 7.082 -4.046 1.00 0.35 N ATOM 748 CA LYS A 49 -6.214 8.008 -2.951 1.00 0.41 C ATOM 749 C LYS A 49 -7.209 9.154 -2.986 1.00 0.43 C ATOM 750 O LYS A 49 -7.720 9.581 -1.957 1.00 0.59 O ATOM 751 CB LYS A 49 -4.776 8.545 -3.001 1.00 0.49 C ATOM 752 CG LYS A 49 -4.435 9.335 -4.256 1.00 1.19 C ATOM 753 CD LYS A 49 -3.237 10.249 -4.029 1.00 1.51 C ATOM 754 CE LYS A 49 -2.056 9.508 -3.414 1.00 1.95 C ATOM 755 NZ LYS A 49 -0.898 10.413 -3.173 1.00 2.65 N ATOM 756 H LYS A 49 -5.782 6.909 -4.710 1.00 0.37 H ATOM 757 HA LYS A 49 -6.354 7.476 -2.028 1.00 0.48 H ATOM 758 HB2 LYS A 49 -4.615 9.186 -2.147 1.00 0.94 H ATOM 759 HB3 LYS A 49 -4.097 7.707 -2.940 1.00 0.69 H ATOM 760 HG2 LYS A 49 -4.202 8.644 -5.051 1.00 1.65 H ATOM 761 HG3 LYS A 49 -5.284 9.937 -4.534 1.00 1.77 H ATOM 762 HD2 LYS A 49 -2.931 10.663 -4.978 1.00 1.95 H ATOM 763 HD3 LYS A 49 -3.530 11.050 -3.365 1.00 2.01 H ATOM 764 HE2 LYS A 49 -2.369 9.079 -2.474 1.00 2.30 H ATOM 765 HE3 LYS A 49 -1.751 8.720 -4.083 1.00 2.46 H ATOM 766 HZ1 LYS A 49 -1.182 11.403 -3.319 1.00 3.07 H ATOM 767 HZ2 LYS A 49 -0.125 10.185 -3.829 1.00 3.09 H ATOM 768 HZ3 LYS A 49 -0.555 10.302 -2.197 1.00 3.02 H ATOM 769 N ASP A 50 -7.491 9.638 -4.182 1.00 0.41 N ATOM 770 CA ASP A 50 -8.432 10.729 -4.363 1.00 0.50 C ATOM 771 C ASP A 50 -9.866 10.252 -4.188 1.00 0.51 C ATOM 772 O ASP A 50 -10.754 11.028 -3.833 1.00 0.68 O ATOM 773 CB ASP A 50 -8.239 11.354 -5.738 1.00 0.58 C ATOM 774 CG ASP A 50 -9.264 12.428 -6.043 1.00 1.27 C ATOM 775 OD1 ASP A 50 -9.318 13.427 -5.295 1.00 1.69 O ATOM 776 OD2 ASP A 50 -10.014 12.271 -7.030 1.00 1.96 O ATOM 777 H ASP A 50 -7.056 9.248 -4.968 1.00 0.44 H ATOM 778 HA ASP A 50 -8.230 11.457 -3.613 1.00 0.54 H ATOM 779 HB2 ASP A 50 -7.255 11.795 -5.791 1.00 0.94 H ATOM 780 HB3 ASP A 50 -8.318 10.579 -6.483 1.00 0.98 H ATOM 781 N TYR A 51 -10.079 8.977 -4.453 1.00 0.51 N ATOM 782 CA TYR A 51 -11.395 8.376 -4.347 1.00 0.57 C ATOM 783 C TYR A 51 -11.990 8.471 -2.944 1.00 0.52 C ATOM 784 O TYR A 51 -13.097 8.975 -2.756 1.00 0.58 O ATOM 785 CB TYR A 51 -11.305 6.909 -4.702 1.00 0.66 C ATOM 786 CG TYR A 51 -12.619 6.180 -4.550 1.00 0.68 C ATOM 787 CD1 TYR A 51 -13.065 5.789 -3.291 1.00 0.72 C ATOM 788 CD2 TYR A 51 -13.432 5.921 -5.645 1.00 1.08 C ATOM 789 CE1 TYR A 51 -14.282 5.155 -3.135 1.00 0.78 C ATOM 790 CE2 TYR A 51 -14.651 5.289 -5.494 1.00 1.16 C ATOM 791 CZ TYR A 51 -15.072 4.910 -4.237 1.00 0.86 C ATOM 792 OH TYR A 51 -16.285 4.279 -4.083 1.00 0.99 O ATOM 793 H TYR A 51 -9.327 8.421 -4.741 1.00 0.58 H ATOM 794 HA TYR A 51 -12.044 8.853 -5.043 1.00 0.66 H ATOM 795 HB2 TYR A 51 -10.969 6.802 -5.723 1.00 0.79 H ATOM 796 HB3 TYR A 51 -10.595 6.463 -4.039 1.00 0.69 H ATOM 797 HD1 TYR A 51 -12.436 5.982 -2.423 1.00 1.01 H ATOM 798 HD2 TYR A 51 -13.098 6.219 -6.628 1.00 1.45 H ATOM 799 HE1 TYR A 51 -14.616 4.868 -2.152 1.00 1.06 H ATOM 800 HE2 TYR A 51 -15.269 5.097 -6.358 1.00 1.58 H ATOM 801 HH TYR A 51 -16.935 4.910 -3.765 1.00 1.31 H ATOM 802 N GLU A 52 -11.272 7.914 -1.981 1.00 0.49 N ATOM 803 CA GLU A 52 -11.751 7.860 -0.603 1.00 0.58 C ATOM 804 C GLU A 52 -11.333 9.075 0.194 1.00 0.57 C ATOM 805 O GLU A 52 -12.178 9.770 0.758 1.00 0.66 O ATOM 806 CB GLU A 52 -11.259 6.570 0.047 1.00 0.78 C ATOM 807 CG GLU A 52 -11.582 6.430 1.533 1.00 1.39 C ATOM 808 CD GLU A 52 -10.506 6.996 2.448 1.00 2.19 C ATOM 809 OE1 GLU A 52 -10.335 8.230 2.486 1.00 2.76 O ATOM 810 OE2 GLU A 52 -9.832 6.194 3.128 1.00 2.81 O ATOM 811 H GLU A 52 -10.410 7.498 -2.210 1.00 0.49 H ATOM 812 HA GLU A 52 -12.823 7.828 -0.636 1.00 0.63 H ATOM 813 HB2 GLU A 52 -11.706 5.735 -0.469 1.00 0.95 H ATOM 814 HB3 GLU A 52 -10.201 6.519 -0.078 1.00 0.90 H ATOM 815 HG2 GLU A 52 -12.507 6.950 1.736 1.00 1.90 H ATOM 816 HG3 GLU A 52 -11.708 5.382 1.760 1.00 1.61 H ATOM 817 N ASP A 53 -10.026 9.321 0.238 1.00 0.57 N ATOM 818 CA ASP A 53 -9.455 10.462 0.966 1.00 0.66 C ATOM 819 C ASP A 53 -10.393 11.670 0.938 1.00 0.78 C ATOM 820 O ASP A 53 -10.565 12.365 1.939 1.00 0.99 O ATOM 821 CB ASP A 53 -8.115 10.840 0.345 1.00 0.69 C ATOM 822 CG ASP A 53 -7.306 11.773 1.225 1.00 1.27 C ATOM 823 OD1 ASP A 53 -6.990 11.384 2.370 1.00 2.12 O ATOM 824 OD2 ASP A 53 -6.988 12.892 0.770 1.00 1.61 O ATOM 825 H ASP A 53 -9.420 8.704 -0.225 1.00 0.58 H ATOM 826 HA ASP A 53 -9.297 10.162 1.991 1.00 0.77 H ATOM 827 HB2 ASP A 53 -7.544 9.940 0.169 1.00 1.09 H ATOM 828 HB3 ASP A 53 -8.294 11.334 -0.599 1.00 1.02 H ATOM 829 N GLY A 54 -11.020 11.887 -0.215 1.00 0.76 N ATOM 830 CA GLY A 54 -11.962 12.981 -0.358 1.00 0.99 C ATOM 831 C GLY A 54 -13.328 12.610 0.186 1.00 1.06 C ATOM 832 O GLY A 54 -13.926 13.362 0.955 1.00 1.27 O ATOM 833 H GLY A 54 -10.858 11.283 -0.970 1.00 0.69 H ATOM 834 HA2 GLY A 54 -11.588 13.841 0.180 1.00 1.11 H ATOM 835 HA3 GLY A 54 -12.058 13.230 -1.405 1.00 1.09 H ATOM 836 N LEU A 55 -13.816 11.432 -0.204 1.00 0.96 N ATOM 837 CA LEU A 55 -15.110 10.942 0.255 1.00 1.08 C ATOM 838 C LEU A 55 -15.094 10.723 1.770 1.00 1.17 C ATOM 839 O LEU A 55 -15.371 11.647 2.534 1.00 1.46 O ATOM 840 CB LEU A 55 -15.483 9.649 -0.479 1.00 1.14 C ATOM 841 CG LEU A 55 -15.766 9.815 -1.973 1.00 1.50 C ATOM 842 CD1 LEU A 55 -16.102 8.473 -2.605 1.00 2.32 C ATOM 843 CD2 LEU A 55 -16.900 10.806 -2.191 1.00 2.04 C ATOM 844 H LEU A 55 -13.283 10.875 -0.811 1.00 0.88 H ATOM 845 HA LEU A 55 -15.850 11.693 0.024 1.00 1.20 H ATOM 846 HB2 LEU A 55 -14.670 8.947 -0.365 1.00 1.38 H ATOM 847 HB3 LEU A 55 -16.363 9.235 -0.013 1.00 1.41 H ATOM 848 HG LEU A 55 -14.884 10.203 -2.460 1.00 1.96 H ATOM 849 HD11 LEU A 55 -17.140 8.463 -2.901 1.00 2.88 H ATOM 850 HD12 LEU A 55 -15.924 7.684 -1.889 1.00 2.76 H ATOM 851 HD13 LEU A 55 -15.477 8.318 -3.472 1.00 2.72 H ATOM 852 HD21 LEU A 55 -17.599 10.739 -1.369 1.00 2.33 H ATOM 853 HD22 LEU A 55 -17.408 10.574 -3.115 1.00 2.64 H ATOM 854 HD23 LEU A 55 -16.499 11.807 -2.242 1.00 2.44 H ATOM 855 N GLU A 56 -14.764 9.507 2.203 1.00 1.14 N ATOM 856 CA GLU A 56 -14.710 9.195 3.626 1.00 1.35 C ATOM 857 C GLU A 56 -13.465 9.808 4.264 1.00 1.40 C ATOM 858 O GLU A 56 -12.607 9.100 4.788 1.00 1.53 O ATOM 859 CB GLU A 56 -14.734 7.678 3.839 1.00 1.50 C ATOM 860 CG GLU A 56 -14.656 7.251 5.300 1.00 2.03 C ATOM 861 CD GLU A 56 -14.917 5.770 5.487 1.00 2.47 C ATOM 862 OE1 GLU A 56 -14.162 4.956 4.915 1.00 2.88 O ATOM 863 OE2 GLU A 56 -15.877 5.423 6.208 1.00 2.96 O ATOM 864 H GLU A 56 -14.545 8.808 1.555 1.00 1.13 H ATOM 865 HA GLU A 56 -15.588 9.625 4.087 1.00 1.46 H ATOM 866 HB2 GLU A 56 -15.651 7.289 3.429 1.00 1.61 H ATOM 867 HB3 GLU A 56 -13.900 7.238 3.313 1.00 1.61 H ATOM 868 HG2 GLU A 56 -13.670 7.472 5.677 1.00 2.39 H ATOM 869 HG3 GLU A 56 -15.388 7.806 5.864 1.00 2.53 H ATOM 870 N TYR A 57 -13.364 11.132 4.208 1.00 1.40 N ATOM 871 CA TYR A 57 -12.218 11.831 4.775 1.00 1.54 C ATOM 872 C TYR A 57 -12.118 11.579 6.277 1.00 1.86 C ATOM 873 O TYR A 57 -13.008 10.894 6.822 1.00 2.28 O ATOM 874 CB TYR A 57 -12.317 13.332 4.504 1.00 1.67 C ATOM 875 CG TYR A 57 -11.148 14.120 5.055 1.00 2.04 C ATOM 876 CD1 TYR A 57 -9.845 13.669 4.890 1.00 2.75 C ATOM 877 CD2 TYR A 57 -11.349 15.312 5.739 1.00 2.29 C ATOM 878 CE1 TYR A 57 -8.774 14.383 5.393 1.00 3.60 C ATOM 879 CE2 TYR A 57 -10.283 16.033 6.243 1.00 3.06 C ATOM 880 CZ TYR A 57 -8.998 15.564 6.067 1.00 3.70 C ATOM 881 OH TYR A 57 -7.935 16.278 6.570 1.00 4.67 O ATOM 882 OXT TYR A 57 -11.149 12.068 6.894 1.00 2.26 O ATOM 883 H TYR A 57 -14.072 11.649 3.771 1.00 1.38 H ATOM 884 HA TYR A 57 -11.328 11.446 4.299 1.00 1.42 H ATOM 885 HB2 TYR A 57 -12.355 13.497 3.438 1.00 1.91 H ATOM 886 HB3 TYR A 57 -13.219 13.715 4.958 1.00 1.95 H ATOM 887 HD1 TYR A 57 -9.671 12.744 4.360 1.00 2.87 H ATOM 888 HD2 TYR A 57 -12.356 15.675 5.876 1.00 2.21 H ATOM 889 HE1 TYR A 57 -7.768 14.016 5.254 1.00 4.32 H ATOM 890 HE2 TYR A 57 -10.459 16.956 6.772 1.00 3.38 H ATOM 891 HH TYR A 57 -7.461 16.699 5.848 1.00 4.92 H