ATOM 44 N LEU A 4 13.554 -3.203 3.230 1.00 0.80 N ATOM 45 CA LEU A 4 12.709 -3.323 2.089 1.00 0.65 C ATOM 46 C LEU A 4 11.332 -3.742 2.557 1.00 0.68 C ATOM 47 O LEU A 4 11.198 -4.425 3.572 1.00 0.86 O ATOM 48 CB LEU A 4 13.279 -4.340 1.089 1.00 0.70 C ATOM 49 CG LEU A 4 12.553 -4.451 -0.252 1.00 0.69 C ATOM 50 CD1 LEU A 4 12.700 -3.159 -1.044 1.00 0.70 C ATOM 51 CD2 LEU A 4 13.066 -5.639 -1.052 1.00 1.01 C ATOM 52 H LEU A 4 13.447 -3.865 3.948 1.00 0.99 H ATOM 53 HA LEU A 4 12.642 -2.354 1.617 1.00 0.60 H ATOM 54 HB2 LEU A 4 14.285 -4.026 0.856 1.00 0.79 H ATOM 55 HB3 LEU A 4 13.297 -5.314 1.553 1.00 0.98 H ATOM 56 HG LEU A 4 11.501 -4.599 -0.055 1.00 0.79 H ATOM 57 HD11 LEU A 4 12.278 -2.344 -0.476 1.00 1.29 H ATOM 58 HD12 LEU A 4 12.180 -3.254 -1.986 1.00 1.19 H ATOM 59 HD13 LEU A 4 13.747 -2.964 -1.231 1.00 1.18 H ATOM 60 HD21 LEU A 4 12.884 -6.552 -0.504 1.00 1.59 H ATOM 61 HD22 LEU A 4 14.127 -5.522 -1.217 1.00 1.40 H ATOM 62 HD23 LEU A 4 12.558 -5.681 -2.004 1.00 1.41 H ATOM 63 N LEU A 5 10.334 -3.310 1.851 1.00 0.60 N ATOM 64 CA LEU A 5 8.977 -3.619 2.190 1.00 0.64 C ATOM 65 C LEU A 5 8.559 -4.778 1.300 1.00 0.59 C ATOM 66 O LEU A 5 8.761 -4.722 0.080 1.00 0.61 O ATOM 67 CB LEU A 5 8.119 -2.366 1.930 1.00 0.69 C ATOM 68 CG LEU A 5 6.723 -2.267 2.580 1.00 0.90 C ATOM 69 CD1 LEU A 5 6.168 -0.903 2.330 1.00 1.61 C ATOM 70 CD2 LEU A 5 5.748 -3.282 2.038 1.00 1.54 C ATOM 71 H LEU A 5 10.514 -2.787 1.045 1.00 0.60 H ATOM 72 HA LEU A 5 8.921 -3.899 3.231 1.00 0.72 H ATOM 73 HB2 LEU A 5 8.684 -1.509 2.266 1.00 1.05 H ATOM 74 HB3 LEU A 5 7.998 -2.281 0.859 1.00 1.11 H ATOM 75 HG LEU A 5 6.819 -2.405 3.647 1.00 1.36 H ATOM 76 HD11 LEU A 5 6.157 -0.726 1.266 1.00 2.05 H ATOM 77 HD12 LEU A 5 6.781 -0.162 2.819 1.00 2.13 H ATOM 78 HD13 LEU A 5 5.157 -0.854 2.705 1.00 2.12 H ATOM 79 HD21 LEU A 5 5.625 -3.131 0.977 1.00 2.12 H ATOM 80 HD22 LEU A 5 4.798 -3.161 2.537 1.00 1.94 H ATOM 81 HD23 LEU A 5 6.128 -4.276 2.223 1.00 2.04 H ATOM 82 N THR A 6 8.021 -5.810 1.895 1.00 0.61 N ATOM 83 CA THR A 6 7.617 -6.991 1.180 1.00 0.63 C ATOM 84 C THR A 6 6.090 -7.171 1.229 1.00 0.57 C ATOM 85 O THR A 6 5.377 -6.371 1.858 1.00 0.59 O ATOM 86 CB THR A 6 8.299 -8.232 1.800 1.00 0.79 C ATOM 87 OG1 THR A 6 8.045 -8.235 3.225 1.00 0.95 O ATOM 88 CG2 THR A 6 9.804 -8.216 1.546 1.00 0.97 C ATOM 89 H THR A 6 7.879 -5.807 2.862 1.00 0.66 H ATOM 90 HA THR A 6 7.939 -6.900 0.152 1.00 0.70 H ATOM 91 HB THR A 6 7.863 -9.116 1.362 1.00 0.85 H ATOM 92 HG1 THR A 6 8.858 -8.424 3.718 1.00 0.95 H ATOM 93 HG21 THR A 6 9.989 -8.215 0.482 1.00 1.49 H ATOM 94 HG22 THR A 6 10.259 -9.094 1.981 1.00 1.28 H ATOM 95 HG23 THR A 6 10.235 -7.329 1.987 1.00 1.53 H ATOM 96 N THR A 7 5.602 -8.248 0.638 1.00 0.60 N ATOM 97 CA THR A 7 4.184 -8.570 0.642 1.00 0.59 C ATOM 98 C THR A 7 3.763 -8.960 2.074 1.00 0.53 C ATOM 99 O THR A 7 2.620 -8.746 2.499 1.00 0.56 O ATOM 100 CB THR A 7 3.918 -9.759 -0.321 1.00 0.69 C ATOM 101 OG1 THR A 7 4.573 -9.504 -1.583 1.00 0.90 O ATOM 102 CG2 THR A 7 2.423 -9.946 -0.561 1.00 0.81 C ATOM 103 H THR A 7 6.206 -8.853 0.146 1.00 0.70 H ATOM 104 HA THR A 7 3.624 -7.707 0.314 1.00 0.63 H ATOM 105 HB THR A 7 4.330 -10.658 0.116 1.00 0.74 H ATOM 106 HG1 THR A 7 4.489 -10.293 -2.139 1.00 0.90 H ATOM 107 HG21 THR A 7 2.268 -10.778 -1.233 1.00 1.37 H ATOM 108 HG22 THR A 7 2.014 -9.050 -1.002 1.00 1.19 H ATOM 109 HG23 THR A 7 1.932 -10.145 0.380 1.00 1.37 H ATOM 110 N ASP A 8 4.746 -9.453 2.820 1.00 0.54 N ATOM 111 CA ASP A 8 4.577 -9.905 4.199 1.00 0.54 C ATOM 112 C ASP A 8 4.249 -8.718 5.089 1.00 0.52 C ATOM 113 O ASP A 8 3.324 -8.759 5.900 1.00 0.54 O ATOM 114 CB ASP A 8 5.891 -10.554 4.671 1.00 0.63 C ATOM 115 CG ASP A 8 5.838 -11.147 6.070 1.00 1.48 C ATOM 116 OD1 ASP A 8 6.026 -10.421 7.062 1.00 2.26 O ATOM 117 OD2 ASP A 8 5.661 -12.385 6.195 1.00 1.98 O ATOM 118 H ASP A 8 5.640 -9.487 2.418 1.00 0.61 H ATOM 119 HA ASP A 8 3.788 -10.641 4.238 1.00 0.57 H ATOM 120 HB2 ASP A 8 6.160 -11.343 3.984 1.00 1.12 H ATOM 121 HB3 ASP A 8 6.668 -9.804 4.645 1.00 1.22 H ATOM 122 N ASP A 9 4.990 -7.640 4.890 1.00 0.57 N ATOM 123 CA ASP A 9 4.826 -6.442 5.697 1.00 0.64 C ATOM 124 C ASP A 9 3.580 -5.682 5.301 1.00 0.59 C ATOM 125 O ASP A 9 2.810 -5.240 6.169 1.00 0.63 O ATOM 126 CB ASP A 9 6.045 -5.524 5.602 1.00 0.79 C ATOM 127 CG ASP A 9 5.979 -4.394 6.614 1.00 1.60 C ATOM 128 OD1 ASP A 9 6.161 -4.663 7.826 1.00 1.70 O ATOM 129 OD2 ASP A 9 5.790 -3.225 6.235 1.00 2.47 O ATOM 130 H ASP A 9 5.676 -7.665 4.189 1.00 0.61 H ATOM 131 HA ASP A 9 4.716 -6.762 6.723 1.00 0.71 H ATOM 132 HB2 ASP A 9 6.941 -6.099 5.767 1.00 1.30 H ATOM 133 HB3 ASP A 9 6.084 -5.094 4.613 1.00 0.84 H ATOM 134 N LEU A 10 3.349 -5.568 3.987 1.00 0.54 N ATOM 135 CA LEU A 10 2.187 -4.840 3.472 1.00 0.54 C ATOM 136 C LEU A 10 0.889 -5.465 3.945 1.00 0.53 C ATOM 137 O LEU A 10 -0.072 -4.761 4.189 1.00 0.59 O ATOM 138 CB LEU A 10 2.158 -4.765 1.942 1.00 0.55 C ATOM 139 CG LEU A 10 0.961 -3.975 1.371 1.00 0.59 C ATOM 140 CD1 LEU A 10 1.081 -2.486 1.660 1.00 0.70 C ATOM 141 CD2 LEU A 10 0.758 -4.239 -0.102 1.00 0.65 C ATOM 142 H LEU A 10 3.987 -5.976 3.362 1.00 0.55 H ATOM 143 HA LEU A 10 2.245 -3.835 3.863 1.00 0.60 H ATOM 144 HB2 LEU A 10 3.075 -4.298 1.611 1.00 0.60 H ATOM 145 HB3 LEU A 10 2.112 -5.770 1.550 1.00 0.53 H ATOM 146 HG LEU A 10 0.079 -4.310 1.901 1.00 0.57 H ATOM 147 HD11 LEU A 10 1.990 -2.107 1.215 1.00 1.03 H ATOM 148 HD12 LEU A 10 1.107 -2.326 2.727 1.00 1.34 H ATOM 149 HD13 LEU A 10 0.230 -1.970 1.239 1.00 1.22 H ATOM 150 HD21 LEU A 10 0.581 -5.293 -0.258 1.00 1.12 H ATOM 151 HD22 LEU A 10 1.639 -3.935 -0.648 1.00 1.14 H ATOM 152 HD23 LEU A 10 -0.092 -3.673 -0.453 1.00 1.28 H ATOM 153 N ARG A 11 0.877 -6.781 4.082 1.00 0.49 N ATOM 154 CA ARG A 11 -0.307 -7.504 4.522 1.00 0.50 C ATOM 155 C ARG A 11 -0.830 -6.959 5.847 1.00 0.54 C ATOM 156 O ARG A 11 -2.014 -6.722 6.003 1.00 0.63 O ATOM 157 CB ARG A 11 0.003 -8.991 4.615 1.00 0.51 C ATOM 158 CG ARG A 11 -1.189 -9.865 4.950 1.00 0.61 C ATOM 159 CD ARG A 11 -0.916 -11.305 4.571 1.00 0.72 C ATOM 160 NE ARG A 11 0.275 -11.839 5.225 1.00 0.96 N ATOM 161 CZ ARG A 11 1.188 -12.615 4.645 1.00 1.24 C ATOM 162 NH1 ARG A 11 1.096 -12.915 3.343 1.00 1.65 N ATOM 163 NH2 ARG A 11 2.204 -13.078 5.368 1.00 1.80 N ATOM 164 H ARG A 11 1.687 -7.291 3.859 1.00 0.49 H ATOM 165 HA ARG A 11 -1.071 -7.356 3.772 1.00 0.53 H ATOM 166 HB2 ARG A 11 0.437 -9.330 3.687 1.00 0.53 H ATOM 167 HB3 ARG A 11 0.738 -9.127 5.396 1.00 0.54 H ATOM 168 HG2 ARG A 11 -1.384 -9.808 6.010 1.00 0.65 H ATOM 169 HG3 ARG A 11 -2.047 -9.513 4.399 1.00 0.71 H ATOM 170 HD2 ARG A 11 -1.764 -11.911 4.858 1.00 1.08 H ATOM 171 HD3 ARG A 11 -0.781 -11.361 3.501 1.00 1.10 H ATOM 172 HE ARG A 11 0.359 -11.597 6.184 1.00 1.50 H ATOM 173 HH11 ARG A 11 0.363 -12.573 2.746 1.00 1.87 H ATOM 174 HH12 ARG A 11 1.755 -13.528 2.887 1.00 2.14 H ATOM 175 HH21 ARG A 11 2.281 -12.846 6.342 1.00 2.23 H ATOM 176 HH22 ARG A 11 2.937 -13.665 5.000 1.00 2.09 H ATOM 177 N ARG A 12 0.070 -6.709 6.759 1.00 0.54 N ATOM 178 CA ARG A 12 -0.297 -6.170 8.054 1.00 0.60 C ATOM 179 C ARG A 12 -0.532 -4.668 7.951 1.00 0.58 C ATOM 180 O ARG A 12 -1.486 -4.135 8.527 1.00 0.66 O ATOM 181 CB ARG A 12 0.794 -6.496 9.076 1.00 0.68 C ATOM 182 CG ARG A 12 0.988 -7.990 9.255 1.00 0.80 C ATOM 183 CD ARG A 12 2.161 -8.324 10.149 1.00 0.96 C ATOM 184 NE ARG A 12 2.356 -9.773 10.226 1.00 1.50 N ATOM 185 CZ ARG A 12 3.307 -10.447 9.559 1.00 2.02 C ATOM 186 NH1 ARG A 12 4.180 -9.779 8.810 1.00 2.23 N ATOM 187 NH2 ARG A 12 3.363 -11.772 9.632 1.00 2.93 N ATOM 188 H ARG A 12 1.009 -6.881 6.543 1.00 0.55 H ATOM 189 HA ARG A 12 -1.218 -6.639 8.359 1.00 0.65 H ATOM 190 HB2 ARG A 12 1.726 -6.069 8.738 1.00 0.67 H ATOM 191 HB3 ARG A 12 0.525 -6.070 10.030 1.00 0.75 H ATOM 192 HG2 ARG A 12 0.092 -8.405 9.692 1.00 0.87 H ATOM 193 HG3 ARG A 12 1.147 -8.435 8.284 1.00 0.79 H ATOM 194 HD2 ARG A 12 3.056 -7.869 9.746 1.00 1.37 H ATOM 195 HD3 ARG A 12 1.972 -7.940 11.142 1.00 1.54 H ATOM 196 HE ARG A 12 1.708 -10.249 10.802 1.00 2.04 H ATOM 197 HH11 ARG A 12 4.152 -8.782 8.734 1.00 2.26 H ATOM 198 HH12 ARG A 12 4.906 -10.209 8.250 1.00 2.81 H ATOM 199 HH21 ARG A 12 2.704 -12.306 10.167 1.00 3.41 H ATOM 200 HH22 ARG A 12 4.063 -12.325 9.160 1.00 3.39 H ATOM 201 N ALA A 13 0.304 -4.009 7.167 1.00 0.54 N ATOM 202 CA ALA A 13 0.260 -2.561 6.968 1.00 0.58 C ATOM 203 C ALA A 13 -1.065 -2.097 6.391 1.00 0.56 C ATOM 204 O ALA A 13 -1.618 -1.070 6.810 1.00 0.65 O ATOM 205 CB ALA A 13 1.368 -2.151 6.033 1.00 0.66 C ATOM 206 H ALA A 13 1.003 -4.516 6.698 1.00 0.55 H ATOM 207 HA ALA A 13 0.434 -2.083 7.920 1.00 0.64 H ATOM 208 HB1 ALA A 13 1.357 -1.077 5.914 1.00 1.18 H ATOM 209 HB2 ALA A 13 1.212 -2.625 5.074 1.00 1.43 H ATOM 210 HB3 ALA A 13 2.319 -2.463 6.440 1.00 1.05 H ATOM 211 N LEU A 14 -1.555 -2.845 5.436 1.00 0.53 N ATOM 212 CA LEU A 14 -2.772 -2.518 4.736 1.00 0.59 C ATOM 213 C LEU A 14 -3.951 -2.561 5.720 1.00 0.75 C ATOM 214 O LEU A 14 -4.812 -1.672 5.715 1.00 1.02 O ATOM 215 CB LEU A 14 -2.963 -3.509 3.573 1.00 0.54 C ATOM 216 CG LEU A 14 -3.886 -3.077 2.438 1.00 0.62 C ATOM 217 CD1 LEU A 14 -3.340 -1.841 1.739 1.00 0.62 C ATOM 218 CD2 LEU A 14 -4.067 -4.200 1.441 1.00 1.06 C ATOM 219 H LEU A 14 -1.066 -3.657 5.171 1.00 0.52 H ATOM 220 HA LEU A 14 -2.675 -1.518 4.340 1.00 0.62 H ATOM 221 HB2 LEU A 14 -1.995 -3.725 3.146 1.00 0.74 H ATOM 222 HB3 LEU A 14 -3.356 -4.425 3.988 1.00 0.70 H ATOM 223 HG LEU A 14 -4.855 -2.827 2.845 1.00 1.02 H ATOM 224 HD11 LEU A 14 -3.282 -1.027 2.446 1.00 1.29 H ATOM 225 HD12 LEU A 14 -3.993 -1.571 0.920 1.00 1.15 H ATOM 226 HD13 LEU A 14 -2.352 -2.056 1.359 1.00 1.22 H ATOM 227 HD21 LEU A 14 -3.107 -4.462 1.021 1.00 1.55 H ATOM 228 HD22 LEU A 14 -4.738 -3.886 0.655 1.00 1.65 H ATOM 229 HD23 LEU A 14 -4.481 -5.062 1.946 1.00 1.52 H ATOM 230 N VAL A 15 -3.932 -3.566 6.601 1.00 0.71 N ATOM 231 CA VAL A 15 -4.947 -3.748 7.649 1.00 0.83 C ATOM 232 C VAL A 15 -4.967 -2.524 8.561 1.00 0.85 C ATOM 233 O VAL A 15 -6.000 -1.873 8.710 1.00 0.98 O ATOM 234 CB VAL A 15 -4.626 -5.009 8.502 1.00 0.89 C ATOM 235 CG1 VAL A 15 -5.618 -5.172 9.649 1.00 1.02 C ATOM 236 CG2 VAL A 15 -4.639 -6.253 7.639 1.00 0.91 C ATOM 237 H VAL A 15 -3.192 -4.208 6.545 1.00 0.64 H ATOM 238 HA VAL A 15 -5.913 -3.871 7.183 1.00 0.90 H ATOM 239 HB VAL A 15 -3.630 -4.887 8.908 1.00 0.85 H ATOM 240 HG11 VAL A 15 -6.614 -5.301 9.250 1.00 1.48 H ATOM 241 HG12 VAL A 15 -5.599 -4.289 10.270 1.00 1.24 H ATOM 242 HG13 VAL A 15 -5.353 -6.038 10.238 1.00 1.53 H ATOM 243 HG21 VAL A 15 -3.902 -6.158 6.855 1.00 1.28 H ATOM 244 HG22 VAL A 15 -5.617 -6.374 7.198 1.00 1.54 H ATOM 245 HG23 VAL A 15 -4.411 -7.117 8.245 1.00 1.28 H ATOM 246 N GLU A 16 -3.807 -2.229 9.159 1.00 0.81 N ATOM 247 CA GLU A 16 -3.603 -1.083 10.059 1.00 0.87 C ATOM 248 C GLU A 16 -4.149 0.226 9.460 1.00 0.89 C ATOM 249 O GLU A 16 -4.705 1.078 10.164 1.00 1.05 O ATOM 250 CB GLU A 16 -2.103 -0.907 10.307 1.00 0.91 C ATOM 251 CG GLU A 16 -1.425 -2.098 10.950 1.00 1.00 C ATOM 252 CD GLU A 16 0.065 -1.903 11.107 1.00 1.30 C ATOM 253 OE1 GLU A 16 0.530 -0.753 11.174 1.00 1.90 O ATOM 254 OE2 GLU A 16 0.806 -2.904 11.132 1.00 1.91 O ATOM 255 H GLU A 16 -3.038 -2.824 9.009 1.00 0.80 H ATOM 256 HA GLU A 16 -4.081 -1.285 11.005 1.00 0.96 H ATOM 257 HB2 GLU A 16 -1.614 -0.721 9.360 1.00 0.91 H ATOM 258 HB3 GLU A 16 -1.962 -0.050 10.950 1.00 1.00 H ATOM 259 HG2 GLU A 16 -1.885 -2.282 11.908 1.00 1.40 H ATOM 260 HG3 GLU A 16 -1.585 -2.965 10.326 1.00 1.35 H ATOM 261 N SER A 17 -4.023 0.351 8.171 1.00 0.82 N ATOM 262 CA SER A 17 -4.381 1.555 7.476 1.00 0.93 C ATOM 263 C SER A 17 -5.842 1.565 7.002 1.00 1.03 C ATOM 264 O SER A 17 -6.317 2.555 6.459 1.00 1.22 O ATOM 265 CB SER A 17 -3.441 1.698 6.319 1.00 0.96 C ATOM 266 OG SER A 17 -2.088 1.598 6.775 1.00 1.58 O ATOM 267 H SER A 17 -3.667 -0.403 7.654 1.00 0.74 H ATOM 268 HA SER A 17 -4.218 2.392 8.138 1.00 1.04 H ATOM 269 HB2 SER A 17 -3.636 0.915 5.600 1.00 1.03 H ATOM 270 HB3 SER A 17 -3.575 2.665 5.856 1.00 1.48 H ATOM 271 HG SER A 17 -1.856 0.658 6.746 1.00 1.93 H ATOM 351 N ASP A 25 -10.395 -11.101 1.806 1.00 1.06 N ATOM 352 CA ASP A 25 -9.260 -11.959 2.005 1.00 1.14 C ATOM 353 C ASP A 25 -7.985 -11.250 1.720 1.00 0.91 C ATOM 354 O ASP A 25 -7.544 -11.154 0.586 1.00 1.11 O ATOM 355 CB ASP A 25 -9.353 -13.272 1.238 1.00 1.52 C ATOM 356 CG ASP A 25 -10.487 -14.124 1.725 1.00 1.99 C ATOM 357 OD1 ASP A 25 -10.331 -14.790 2.768 1.00 2.49 O ATOM 358 OD2 ASP A 25 -11.543 -14.161 1.072 1.00 2.41 O ATOM 359 H ASP A 25 -10.829 -11.046 0.929 1.00 1.16 H ATOM 360 HA ASP A 25 -9.259 -12.186 3.061 1.00 1.29 H ATOM 361 HB2 ASP A 25 -9.508 -13.060 0.191 1.00 2.01 H ATOM 362 HB3 ASP A 25 -8.428 -13.814 1.361 1.00 1.76 H ATOM 363 N LEU A 26 -7.422 -10.713 2.761 1.00 0.84 N ATOM 364 CA LEU A 26 -6.158 -10.024 2.692 1.00 0.77 C ATOM 365 C LEU A 26 -5.071 -10.963 3.201 1.00 0.86 C ATOM 366 O LEU A 26 -3.917 -10.585 3.369 1.00 1.05 O ATOM 367 CB LEU A 26 -6.213 -8.776 3.568 1.00 0.94 C ATOM 368 CG LEU A 26 -5.825 -7.460 2.896 1.00 0.85 C ATOM 369 CD1 LEU A 26 -6.790 -7.134 1.762 1.00 1.22 C ATOM 370 CD2 LEU A 26 -5.799 -6.340 3.922 1.00 1.11 C ATOM 371 H LEU A 26 -7.897 -10.759 3.618 1.00 1.09 H ATOM 372 HA LEU A 26 -5.961 -9.744 1.669 1.00 0.73 H ATOM 373 HB2 LEU A 26 -7.221 -8.677 3.942 1.00 1.30 H ATOM 374 HB3 LEU A 26 -5.553 -8.935 4.408 1.00 1.41 H ATOM 375 HG LEU A 26 -4.837 -7.559 2.470 1.00 1.19 H ATOM 376 HD11 LEU A 26 -6.755 -7.921 1.023 1.00 1.63 H ATOM 377 HD12 LEU A 26 -6.514 -6.194 1.307 1.00 1.56 H ATOM 378 HD13 LEU A 26 -7.793 -7.064 2.158 1.00 1.88 H ATOM 379 HD21 LEU A 26 -5.532 -5.412 3.438 1.00 1.44 H ATOM 380 HD22 LEU A 26 -5.072 -6.573 4.688 1.00 1.49 H ATOM 381 HD23 LEU A 26 -6.777 -6.245 4.370 1.00 1.70 H ATOM 382 N SER A 27 -5.459 -12.192 3.431 1.00 0.96 N ATOM 383 CA SER A 27 -4.582 -13.173 3.976 1.00 1.13 C ATOM 384 C SER A 27 -3.811 -13.867 2.867 1.00 1.20 C ATOM 385 O SER A 27 -4.362 -14.159 1.794 1.00 1.66 O ATOM 386 CB SER A 27 -5.381 -14.198 4.803 1.00 1.36 C ATOM 387 OG SER A 27 -4.512 -15.069 5.523 1.00 1.89 O ATOM 388 H SER A 27 -6.380 -12.434 3.209 1.00 1.04 H ATOM 389 HA SER A 27 -3.881 -12.675 4.628 1.00 1.17 H ATOM 390 HB2 SER A 27 -6.008 -13.672 5.508 1.00 1.80 H ATOM 391 HB3 SER A 27 -5.995 -14.791 4.141 1.00 1.59 H ATOM 392 HG SER A 27 -5.041 -15.567 6.170 1.00 2.15 H ATOM 393 N GLY A 28 -2.547 -14.136 3.135 1.00 1.48 N ATOM 394 CA GLY A 28 -1.706 -14.826 2.197 1.00 1.67 C ATOM 395 C GLY A 28 -1.373 -13.990 1.007 1.00 1.54 C ATOM 396 O GLY A 28 -0.819 -12.884 1.151 1.00 2.30 O ATOM 397 H GLY A 28 -2.174 -13.862 3.998 1.00 1.93 H ATOM 398 HA2 GLY A 28 -0.788 -15.107 2.691 1.00 1.94 H ATOM 399 HA3 GLY A 28 -2.208 -15.724 1.865 1.00 1.79 H ATOM 400 N ASP A 29 -1.714 -14.492 -0.150 1.00 1.09 N ATOM 401 CA ASP A 29 -1.422 -13.822 -1.396 1.00 1.07 C ATOM 402 C ASP A 29 -2.606 -12.970 -1.804 1.00 0.87 C ATOM 403 O ASP A 29 -3.705 -13.479 -2.035 1.00 1.13 O ATOM 404 CB ASP A 29 -1.099 -14.824 -2.523 1.00 1.48 C ATOM 405 CG ASP A 29 0.001 -15.811 -2.188 1.00 2.24 C ATOM 406 OD1 ASP A 29 1.176 -15.383 -2.065 1.00 2.56 O ATOM 407 OD2 ASP A 29 -0.269 -17.027 -2.045 1.00 2.97 O ATOM 408 H ASP A 29 -2.179 -15.358 -0.161 1.00 1.37 H ATOM 409 HA ASP A 29 -0.566 -13.182 -1.238 1.00 1.23 H ATOM 410 HB2 ASP A 29 -1.985 -15.393 -2.759 1.00 1.63 H ATOM 411 HB3 ASP A 29 -0.802 -14.268 -3.399 1.00 1.73 H ATOM 412 N PHE A 30 -2.393 -11.686 -1.839 1.00 0.67 N ATOM 413 CA PHE A 30 -3.411 -10.726 -2.263 1.00 0.57 C ATOM 414 C PHE A 30 -2.725 -9.658 -3.110 1.00 0.49 C ATOM 415 O PHE A 30 -3.293 -8.627 -3.428 1.00 0.48 O ATOM 416 CB PHE A 30 -4.079 -10.070 -1.024 1.00 0.59 C ATOM 417 CG PHE A 30 -3.136 -9.224 -0.204 1.00 0.55 C ATOM 418 CD1 PHE A 30 -2.236 -9.807 0.665 1.00 0.64 C ATOM 419 CD2 PHE A 30 -3.133 -7.842 -0.334 1.00 0.58 C ATOM 420 CE1 PHE A 30 -1.360 -9.038 1.384 1.00 0.74 C ATOM 421 CE2 PHE A 30 -2.253 -7.070 0.386 1.00 0.65 C ATOM 422 CZ PHE A 30 -1.365 -7.665 1.246 1.00 0.73 C ATOM 423 H PHE A 30 -1.526 -11.348 -1.538 1.00 0.81 H ATOM 424 HA PHE A 30 -4.154 -11.237 -2.855 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.891 -9.437 -1.348 1.00 0.68 H ATOM 426 HB3 PHE A 30 -4.475 -10.846 -0.386 1.00 0.67 H ATOM 427 HD1 PHE A 30 -2.232 -10.880 0.783 1.00 0.72 H ATOM 428 HD2 PHE A 30 -3.832 -7.372 -1.009 1.00 0.65 H ATOM 429 HE1 PHE A 30 -0.663 -9.515 2.055 1.00 0.90 H ATOM 430 HE2 PHE A 30 -2.264 -5.995 0.276 1.00 0.73 H ATOM 431 HZ PHE A 30 -0.673 -7.058 1.813 1.00 0.85 H ATOM 432 N LEU A 31 -1.510 -9.973 -3.535 1.00 0.54 N ATOM 433 CA LEU A 31 -0.633 -9.016 -4.193 1.00 0.60 C ATOM 434 C LEU A 31 -1.139 -8.630 -5.588 1.00 0.63 C ATOM 435 O LEU A 31 -0.826 -7.543 -6.096 1.00 0.72 O ATOM 436 CB LEU A 31 0.793 -9.571 -4.262 1.00 0.75 C ATOM 437 CG LEU A 31 1.876 -8.597 -4.738 1.00 0.82 C ATOM 438 CD1 LEU A 31 2.023 -7.437 -3.768 1.00 0.75 C ATOM 439 CD2 LEU A 31 3.193 -9.316 -4.905 1.00 1.43 C ATOM 440 H LEU A 31 -1.226 -10.905 -3.442 1.00 0.64 H ATOM 441 HA LEU A 31 -0.618 -8.122 -3.584 1.00 0.62 H ATOM 442 HB2 LEU A 31 1.070 -9.923 -3.278 1.00 1.33 H ATOM 443 HB3 LEU A 31 0.790 -10.416 -4.936 1.00 0.99 H ATOM 444 HG LEU A 31 1.585 -8.193 -5.697 1.00 1.26 H ATOM 445 HD11 LEU A 31 2.269 -7.813 -2.786 1.00 1.31 H ATOM 446 HD12 LEU A 31 1.095 -6.887 -3.722 1.00 1.28 H ATOM 447 HD13 LEU A 31 2.810 -6.781 -4.110 1.00 1.13 H ATOM 448 HD21 LEU A 31 3.952 -8.612 -5.206 1.00 1.84 H ATOM 449 HD22 LEU A 31 3.092 -10.076 -5.667 1.00 1.95 H ATOM 450 HD23 LEU A 31 3.478 -9.781 -3.973 1.00 1.87 H ATOM 451 N ASP A 32 -1.917 -9.498 -6.198 1.00 0.66 N ATOM 452 CA ASP A 32 -2.474 -9.206 -7.512 1.00 0.83 C ATOM 453 C ASP A 32 -3.986 -9.046 -7.427 1.00 0.73 C ATOM 454 O ASP A 32 -4.683 -8.971 -8.443 1.00 0.96 O ATOM 455 CB ASP A 32 -2.061 -10.251 -8.582 1.00 1.10 C ATOM 456 CG ASP A 32 -2.600 -11.654 -8.377 1.00 1.70 C ATOM 457 OD1 ASP A 32 -2.063 -12.398 -7.538 1.00 2.33 O ATOM 458 OD2 ASP A 32 -3.598 -12.025 -9.030 1.00 2.26 O ATOM 459 H ASP A 32 -2.128 -10.355 -5.763 1.00 0.65 H ATOM 460 HA ASP A 32 -2.071 -8.243 -7.792 1.00 0.95 H ATOM 461 HB2 ASP A 32 -2.414 -9.908 -9.543 1.00 1.61 H ATOM 462 HB3 ASP A 32 -0.983 -10.298 -8.612 1.00 1.55 H ATOM 463 N LEU A 33 -4.481 -8.950 -6.214 1.00 0.50 N ATOM 464 CA LEU A 33 -5.890 -8.728 -5.966 1.00 0.50 C ATOM 465 C LEU A 33 -6.085 -7.211 -5.871 1.00 0.50 C ATOM 466 O LEU A 33 -5.340 -6.539 -5.176 1.00 0.78 O ATOM 467 CB LEU A 33 -6.308 -9.458 -4.670 1.00 0.49 C ATOM 468 CG LEU A 33 -7.801 -9.493 -4.326 1.00 0.64 C ATOM 469 CD1 LEU A 33 -8.594 -10.140 -5.450 1.00 0.77 C ATOM 470 CD2 LEU A 33 -8.017 -10.265 -3.031 1.00 0.70 C ATOM 471 H LEU A 33 -3.875 -8.986 -5.443 1.00 0.46 H ATOM 472 HA LEU A 33 -6.443 -9.109 -6.813 1.00 0.59 H ATOM 473 HB2 LEU A 33 -5.973 -10.482 -4.753 1.00 0.49 H ATOM 474 HB3 LEU A 33 -5.780 -9.000 -3.846 1.00 0.48 H ATOM 475 HG LEU A 33 -8.165 -8.485 -4.183 1.00 0.70 H ATOM 476 HD11 LEU A 33 -8.465 -9.570 -6.360 1.00 1.27 H ATOM 477 HD12 LEU A 33 -9.640 -10.166 -5.182 1.00 1.31 H ATOM 478 HD13 LEU A 33 -8.237 -11.148 -5.604 1.00 1.30 H ATOM 479 HD21 LEU A 33 -9.073 -10.286 -2.804 1.00 1.26 H ATOM 480 HD22 LEU A 33 -7.483 -9.773 -2.231 1.00 1.16 H ATOM 481 HD23 LEU A 33 -7.651 -11.274 -3.150 1.00 1.30 H ATOM 482 N ARG A 34 -7.052 -6.683 -6.582 1.00 0.34 N ATOM 483 CA ARG A 34 -7.181 -5.230 -6.745 1.00 0.37 C ATOM 484 C ARG A 34 -7.822 -4.549 -5.541 1.00 0.35 C ATOM 485 O ARG A 34 -8.645 -5.139 -4.835 1.00 0.40 O ATOM 486 CB ARG A 34 -7.968 -4.895 -8.006 1.00 0.45 C ATOM 487 CG ARG A 34 -7.425 -5.547 -9.270 1.00 0.60 C ATOM 488 CD ARG A 34 -8.207 -5.112 -10.488 1.00 1.01 C ATOM 489 NE ARG A 34 -7.978 -3.705 -10.785 1.00 1.74 N ATOM 490 CZ ARG A 34 -8.896 -2.738 -10.809 1.00 2.51 C ATOM 491 NH1 ARG A 34 -10.152 -2.983 -10.474 1.00 2.74 N ATOM 492 NH2 ARG A 34 -8.534 -1.516 -11.163 1.00 3.50 N ATOM 493 H ARG A 34 -7.720 -7.277 -6.993 1.00 0.41 H ATOM 494 HA ARG A 34 -6.182 -4.837 -6.860 1.00 0.42 H ATOM 495 HB2 ARG A 34 -8.986 -5.228 -7.871 1.00 0.45 H ATOM 496 HB3 ARG A 34 -7.956 -3.823 -8.143 1.00 0.55 H ATOM 497 HG2 ARG A 34 -6.392 -5.263 -9.396 1.00 0.98 H ATOM 498 HG3 ARG A 34 -7.493 -6.620 -9.171 1.00 0.96 H ATOM 499 HD2 ARG A 34 -7.898 -5.710 -11.334 1.00 1.37 H ATOM 500 HD3 ARG A 34 -9.261 -5.264 -10.304 1.00 1.69 H ATOM 501 HE ARG A 34 -7.027 -3.499 -10.993 1.00 2.15 H ATOM 502 HH11 ARG A 34 -10.501 -3.890 -10.206 1.00 2.59 H ATOM 503 HH12 ARG A 34 -10.820 -2.224 -10.430 1.00 3.45 H ATOM 504 HH21 ARG A 34 -7.568 -1.334 -11.412 1.00 3.84 H ATOM 505 HH22 ARG A 34 -9.164 -0.732 -11.210 1.00 4.14 H ATOM 506 N PHE A 35 -7.471 -3.276 -5.342 1.00 0.36 N ATOM 507 CA PHE A 35 -7.970 -2.482 -4.208 1.00 0.39 C ATOM 508 C PHE A 35 -9.485 -2.298 -4.226 1.00 0.47 C ATOM 509 O PHE A 35 -10.119 -2.241 -3.168 1.00 0.54 O ATOM 510 CB PHE A 35 -7.266 -1.115 -4.096 1.00 0.41 C ATOM 511 CG PHE A 35 -5.810 -1.191 -3.708 1.00 0.38 C ATOM 512 CD1 PHE A 35 -5.437 -1.440 -2.401 1.00 0.42 C ATOM 513 CD2 PHE A 35 -4.814 -1.026 -4.663 1.00 0.42 C ATOM 514 CE1 PHE A 35 -4.106 -1.517 -2.050 1.00 0.47 C ATOM 515 CE2 PHE A 35 -3.481 -1.103 -4.317 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.132 -1.315 -2.982 1.00 0.47 C ATOM 517 H PHE A 35 -6.843 -2.863 -5.976 1.00 0.39 H ATOM 518 HA PHE A 35 -7.733 -3.052 -3.321 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.322 -0.626 -5.057 1.00 0.44 H ATOM 520 HB3 PHE A 35 -7.780 -0.511 -3.361 1.00 0.45 H ATOM 521 HD1 PHE A 35 -6.199 -1.574 -1.649 1.00 0.48 H ATOM 522 HD2 PHE A 35 -5.094 -0.831 -5.687 1.00 0.48 H ATOM 523 HE1 PHE A 35 -3.827 -1.709 -1.024 1.00 0.54 H ATOM 524 HE2 PHE A 35 -2.716 -0.974 -5.067 1.00 0.55 H ATOM 525 HZ PHE A 35 -2.090 -1.365 -2.703 1.00 0.54 H ATOM 526 N GLU A 36 -10.069 -2.238 -5.417 1.00 0.57 N ATOM 527 CA GLU A 36 -11.509 -2.054 -5.538 1.00 0.76 C ATOM 528 C GLU A 36 -12.256 -3.288 -5.033 1.00 0.74 C ATOM 529 O GLU A 36 -13.349 -3.178 -4.475 1.00 0.87 O ATOM 530 CB GLU A 36 -11.904 -1.720 -6.981 1.00 0.97 C ATOM 531 CG GLU A 36 -11.205 -0.481 -7.521 1.00 1.31 C ATOM 532 CD GLU A 36 -11.699 -0.059 -8.882 1.00 1.56 C ATOM 533 OE1 GLU A 36 -11.463 -0.789 -9.867 1.00 2.06 O ATOM 534 OE2 GLU A 36 -12.354 0.997 -9.001 1.00 1.81 O ATOM 535 H GLU A 36 -9.522 -2.303 -6.226 1.00 0.57 H ATOM 536 HA GLU A 36 -11.771 -1.222 -4.902 1.00 0.89 H ATOM 537 HB2 GLU A 36 -11.657 -2.556 -7.619 1.00 1.49 H ATOM 538 HB3 GLU A 36 -12.969 -1.545 -7.015 1.00 1.32 H ATOM 539 HG2 GLU A 36 -11.371 0.337 -6.837 1.00 1.67 H ATOM 540 HG3 GLU A 36 -10.146 -0.682 -7.582 1.00 1.90 H ATOM 541 N ASP A 37 -11.632 -4.452 -5.183 1.00 0.66 N ATOM 542 CA ASP A 37 -12.210 -5.712 -4.718 1.00 0.73 C ATOM 543 C ASP A 37 -12.131 -5.787 -3.215 1.00 0.73 C ATOM 544 O ASP A 37 -13.114 -6.086 -2.534 1.00 0.89 O ATOM 545 CB ASP A 37 -11.455 -6.925 -5.289 1.00 0.75 C ATOM 546 CG ASP A 37 -11.581 -7.088 -6.777 1.00 1.29 C ATOM 547 OD1 ASP A 37 -10.774 -6.504 -7.516 1.00 2.20 O ATOM 548 OD2 ASP A 37 -12.500 -7.778 -7.237 1.00 1.28 O ATOM 549 H ASP A 37 -10.752 -4.478 -5.617 1.00 0.61 H ATOM 550 HA ASP A 37 -13.241 -5.760 -5.035 1.00 0.86 H ATOM 551 HB2 ASP A 37 -10.408 -6.822 -5.050 1.00 1.21 H ATOM 552 HB3 ASP A 37 -11.832 -7.817 -4.813 1.00 1.07 H ATOM 553 N ILE A 38 -10.963 -5.462 -2.697 1.00 0.63 N ATOM 554 CA ILE A 38 -10.682 -5.585 -1.270 1.00 0.68 C ATOM 555 C ILE A 38 -11.243 -4.428 -0.417 1.00 0.68 C ATOM 556 O ILE A 38 -10.948 -4.321 0.767 1.00 0.73 O ATOM 557 CB ILE A 38 -9.167 -5.809 -0.991 1.00 0.68 C ATOM 558 CG1 ILE A 38 -8.330 -4.623 -1.500 1.00 0.55 C ATOM 559 CG2 ILE A 38 -8.707 -7.094 -1.663 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.837 -4.762 -1.265 1.00 0.64 C ATOM 561 H ILE A 38 -10.253 -5.148 -3.298 1.00 0.57 H ATOM 562 HA ILE A 38 -11.204 -6.477 -0.955 1.00 0.81 H ATOM 563 HB ILE A 38 -9.027 -5.911 0.075 1.00 0.76 H ATOM 564 HG12 ILE A 38 -8.479 -4.509 -2.563 1.00 0.48 H ATOM 565 HG13 ILE A 38 -8.656 -3.723 -1.000 1.00 0.52 H ATOM 566 HG21 ILE A 38 -7.669 -7.276 -1.430 1.00 1.34 H ATOM 567 HG22 ILE A 38 -8.809 -7.002 -2.736 1.00 1.28 H ATOM 568 HG23 ILE A 38 -9.303 -7.923 -1.315 1.00 1.28 H ATOM 569 HD11 ILE A 38 -6.647 -4.844 -0.204 1.00 1.16 H ATOM 570 HD12 ILE A 38 -6.324 -3.893 -1.653 1.00 1.19 H ATOM 571 HD13 ILE A 38 -6.468 -5.647 -1.762 1.00 1.19 H ATOM 572 N GLY A 39 -12.101 -3.610 -1.024 1.00 0.69 N ATOM 573 CA GLY A 39 -12.772 -2.530 -0.316 1.00 0.77 C ATOM 574 C GLY A 39 -11.850 -1.403 0.115 1.00 0.65 C ATOM 575 O GLY A 39 -11.997 -0.855 1.210 1.00 0.74 O ATOM 576 H GLY A 39 -12.272 -3.759 -1.977 1.00 0.70 H ATOM 577 HA2 GLY A 39 -13.531 -2.112 -0.959 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.249 -2.943 0.560 1.00 0.90 H ATOM 579 N TYR A 40 -10.918 -1.045 -0.732 1.00 0.52 N ATOM 580 CA TYR A 40 -10.001 0.030 -0.429 1.00 0.47 C ATOM 581 C TYR A 40 -10.252 1.248 -1.253 1.00 0.49 C ATOM 582 O TYR A 40 -10.110 1.232 -2.475 1.00 0.61 O ATOM 583 CB TYR A 40 -8.544 -0.401 -0.527 1.00 0.46 C ATOM 584 CG TYR A 40 -8.038 -1.072 0.712 1.00 0.50 C ATOM 585 CD1 TYR A 40 -8.469 -2.340 1.041 1.00 0.62 C ATOM 586 CD2 TYR A 40 -7.132 -0.449 1.547 1.00 0.61 C ATOM 587 CE1 TYR A 40 -8.013 -2.972 2.163 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.664 -1.065 2.675 1.00 0.78 C ATOM 589 CZ TYR A 40 -7.113 -2.297 3.003 1.00 0.81 C ATOM 590 OH TYR A 40 -6.650 -2.922 4.123 1.00 1.02 O ATOM 591 H TYR A 40 -10.829 -1.505 -1.595 1.00 0.54 H ATOM 592 HA TYR A 40 -10.196 0.302 0.598 1.00 0.49 H ATOM 593 HB2 TYR A 40 -8.446 -1.103 -1.341 1.00 0.55 H ATOM 594 HB3 TYR A 40 -7.924 0.464 -0.723 1.00 0.48 H ATOM 595 HD1 TYR A 40 -9.184 -2.834 0.399 1.00 0.71 H ATOM 596 HD2 TYR A 40 -6.792 0.546 1.302 1.00 0.66 H ATOM 597 HE1 TYR A 40 -8.382 -3.966 2.374 1.00 0.87 H ATOM 598 HE2 TYR A 40 -5.955 -0.559 3.313 1.00 0.95 H ATOM 599 HH TYR A 40 -6.649 -3.880 4.007 1.00 1.03 H ATOM 600 N ASP A 41 -10.650 2.289 -0.577 1.00 0.48 N ATOM 601 CA ASP A 41 -10.871 3.578 -1.197 1.00 0.56 C ATOM 602 C ASP A 41 -9.605 4.395 -1.092 1.00 0.45 C ATOM 603 O ASP A 41 -8.709 4.065 -0.290 1.00 0.39 O ATOM 604 CB ASP A 41 -12.025 4.343 -0.523 1.00 0.75 C ATOM 605 CG ASP A 41 -13.374 3.694 -0.705 1.00 1.11 C ATOM 606 OD1 ASP A 41 -13.611 2.607 -0.125 1.00 1.20 O ATOM 607 OD2 ASP A 41 -14.209 4.229 -1.450 1.00 2.01 O ATOM 608 H ASP A 41 -10.811 2.189 0.382 1.00 0.50 H ATOM 609 HA ASP A 41 -11.106 3.424 -2.240 1.00 0.71 H ATOM 610 HB2 ASP A 41 -11.833 4.408 0.537 1.00 1.10 H ATOM 611 HB3 ASP A 41 -12.067 5.341 -0.933 1.00 1.26 H ATOM 612 N SER A 42 -9.560 5.471 -1.847 1.00 0.57 N ATOM 613 CA SER A 42 -8.425 6.377 -1.939 1.00 0.62 C ATOM 614 C SER A 42 -7.926 6.825 -0.566 1.00 0.53 C ATOM 615 O SER A 42 -6.726 6.780 -0.283 1.00 0.54 O ATOM 616 CB SER A 42 -8.862 7.570 -2.748 1.00 0.83 C ATOM 617 OG SER A 42 -10.123 8.092 -2.185 1.00 1.24 O ATOM 618 H SER A 42 -10.336 5.686 -2.408 1.00 0.71 H ATOM 619 HA SER A 42 -7.626 5.883 -2.470 1.00 0.66 H ATOM 620 HB2 SER A 42 -8.099 8.333 -2.705 1.00 1.53 H ATOM 621 HB3 SER A 42 -9.040 7.278 -3.773 1.00 1.34 H ATOM 622 N LEU A 43 -8.866 7.235 0.278 1.00 0.53 N ATOM 623 CA LEU A 43 -8.588 7.694 1.635 1.00 0.54 C ATOM 624 C LEU A 43 -7.769 6.682 2.423 1.00 0.45 C ATOM 625 O LEU A 43 -6.759 7.030 3.031 1.00 0.47 O ATOM 626 CB LEU A 43 -9.896 7.997 2.375 1.00 0.68 C ATOM 627 CG LEU A 43 -10.785 9.084 1.761 1.00 0.83 C ATOM 628 CD1 LEU A 43 -12.044 9.257 2.588 1.00 1.00 C ATOM 629 CD2 LEU A 43 -10.030 10.399 1.661 1.00 0.90 C ATOM 630 H LEU A 43 -9.779 7.253 -0.077 1.00 0.61 H ATOM 631 HA LEU A 43 -8.023 8.611 1.558 1.00 0.60 H ATOM 632 HB2 LEU A 43 -10.473 7.084 2.425 1.00 0.74 H ATOM 633 HB3 LEU A 43 -9.647 8.298 3.382 1.00 0.74 H ATOM 634 HG LEU A 43 -11.078 8.781 0.766 1.00 0.87 H ATOM 635 HD11 LEU A 43 -11.777 9.549 3.593 1.00 1.38 H ATOM 636 HD12 LEU A 43 -12.589 8.325 2.617 1.00 1.49 H ATOM 637 HD13 LEU A 43 -12.663 10.022 2.144 1.00 1.45 H ATOM 638 HD21 LEU A 43 -9.160 10.260 1.039 1.00 1.41 H ATOM 639 HD22 LEU A 43 -9.709 10.687 2.652 1.00 1.33 H ATOM 640 HD23 LEU A 43 -10.667 11.165 1.245 1.00 1.34 H ATOM 641 N ALA A 44 -8.168 5.423 2.346 1.00 0.44 N ATOM 642 CA ALA A 44 -7.516 4.356 3.069 1.00 0.41 C ATOM 643 C ALA A 44 -6.144 4.086 2.487 1.00 0.35 C ATOM 644 O ALA A 44 -5.232 3.715 3.196 1.00 0.38 O ATOM 645 CB ALA A 44 -8.370 3.095 3.042 1.00 0.43 C ATOM 646 H ALA A 44 -8.912 5.199 1.755 1.00 0.51 H ATOM 647 HA ALA A 44 -7.403 4.666 4.098 1.00 0.47 H ATOM 648 HB1 ALA A 44 -9.330 3.308 3.485 1.00 1.10 H ATOM 649 HB2 ALA A 44 -7.873 2.316 3.600 1.00 1.04 H ATOM 650 HB3 ALA A 44 -8.507 2.768 2.021 1.00 1.14 H ATOM 651 N LEU A 45 -5.991 4.303 1.197 1.00 0.34 N ATOM 652 CA LEU A 45 -4.724 4.078 0.548 1.00 0.33 C ATOM 653 C LEU A 45 -3.707 5.195 0.914 1.00 0.32 C ATOM 654 O LEU A 45 -2.509 4.932 1.053 1.00 0.36 O ATOM 655 CB LEU A 45 -4.940 3.945 -0.954 1.00 0.48 C ATOM 656 CG LEU A 45 -3.739 3.520 -1.821 1.00 0.50 C ATOM 657 CD1 LEU A 45 -2.740 2.656 -1.053 1.00 0.90 C ATOM 658 CD2 LEU A 45 -4.278 2.677 -2.903 1.00 0.37 C ATOM 659 H LEU A 45 -6.758 4.608 0.663 1.00 0.38 H ATOM 660 HA LEU A 45 -4.371 3.119 0.911 1.00 0.41 H ATOM 661 HB2 LEU A 45 -5.723 3.214 -1.105 1.00 0.69 H ATOM 662 HB3 LEU A 45 -5.292 4.899 -1.320 1.00 0.58 H ATOM 663 HG LEU A 45 -3.249 4.365 -2.278 1.00 0.73 H ATOM 664 HD11 LEU A 45 -1.925 2.403 -1.714 1.00 1.45 H ATOM 665 HD12 LEU A 45 -3.220 1.754 -0.701 1.00 1.47 H ATOM 666 HD13 LEU A 45 -2.359 3.225 -0.218 1.00 1.36 H ATOM 667 HD21 LEU A 45 -4.969 3.234 -3.517 1.00 1.16 H ATOM 668 HD22 LEU A 45 -4.789 1.904 -2.348 1.00 1.10 H ATOM 669 HD23 LEU A 45 -3.469 2.246 -3.471 1.00 1.03 H ATOM 670 N MET A 46 -4.197 6.427 1.126 1.00 0.37 N ATOM 671 CA MET A 46 -3.318 7.557 1.578 1.00 0.46 C ATOM 672 C MET A 46 -2.758 7.169 2.916 1.00 0.48 C ATOM 673 O MET A 46 -1.550 7.248 3.181 1.00 0.54 O ATOM 674 CB MET A 46 -4.118 8.843 1.813 1.00 0.59 C ATOM 675 CG MET A 46 -5.106 9.191 0.760 1.00 0.54 C ATOM 676 SD MET A 46 -5.904 10.782 1.070 1.00 0.89 S ATOM 677 CE MET A 46 -6.574 10.513 2.713 1.00 1.84 C ATOM 678 H MET A 46 -5.154 6.569 0.956 1.00 0.40 H ATOM 679 HA MET A 46 -2.527 7.725 0.862 1.00 0.50 H ATOM 680 HB2 MET A 46 -4.676 8.735 2.731 1.00 0.77 H ATOM 681 HB3 MET A 46 -3.427 9.665 1.923 1.00 0.88 H ATOM 682 HG2 MET A 46 -4.618 9.172 -0.201 1.00 0.63 H ATOM 683 HG3 MET A 46 -5.852 8.409 0.816 1.00 0.50 H ATOM 684 HE1 MET A 46 -7.262 9.681 2.695 1.00 2.39 H ATOM 685 HE2 MET A 46 -7.100 11.399 3.037 1.00 2.36 H ATOM 686 HE3 MET A 46 -5.766 10.300 3.396 1.00 2.33 H ATOM 687 N GLU A 47 -3.683 6.736 3.736 1.00 0.49 N ATOM 688 CA GLU A 47 -3.461 6.240 5.054 1.00 0.55 C ATOM 689 C GLU A 47 -2.469 5.066 5.050 1.00 0.54 C ATOM 690 O GLU A 47 -1.560 5.005 5.887 1.00 0.71 O ATOM 691 CB GLU A 47 -4.828 5.853 5.601 1.00 0.58 C ATOM 692 CG GLU A 47 -5.606 7.001 6.212 1.00 0.82 C ATOM 693 CD GLU A 47 -4.850 7.665 7.337 1.00 1.48 C ATOM 694 OE1 GLU A 47 -4.833 7.126 8.462 1.00 1.84 O ATOM 695 OE2 GLU A 47 -4.252 8.741 7.112 1.00 2.31 O ATOM 696 H GLU A 47 -4.615 6.757 3.426 1.00 0.49 H ATOM 697 HA GLU A 47 -3.071 7.041 5.665 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.373 5.659 4.681 1.00 0.63 H ATOM 699 HB3 GLU A 47 -4.836 4.984 6.240 1.00 0.79 H ATOM 700 HG2 GLU A 47 -5.807 7.733 5.444 1.00 1.18 H ATOM 701 HG3 GLU A 47 -6.540 6.620 6.596 1.00 1.45 H ATOM 702 N THR A 48 -2.641 4.164 4.090 1.00 0.42 N ATOM 703 CA THR A 48 -1.752 3.021 3.881 1.00 0.42 C ATOM 704 C THR A 48 -0.317 3.502 3.672 1.00 0.39 C ATOM 705 O THR A 48 0.617 3.061 4.369 1.00 0.41 O ATOM 706 CB THR A 48 -2.229 2.219 2.641 1.00 0.41 C ATOM 707 OG1 THR A 48 -3.553 1.710 2.862 1.00 0.44 O ATOM 708 CG2 THR A 48 -1.296 1.060 2.314 1.00 0.45 C ATOM 709 H THR A 48 -3.414 4.268 3.496 1.00 0.39 H ATOM 710 HA THR A 48 -1.795 2.380 4.750 1.00 0.47 H ATOM 711 HB THR A 48 -2.260 2.896 1.799 1.00 0.40 H ATOM 712 HG1 THR A 48 -4.141 2.426 3.140 1.00 0.69 H ATOM 713 HG21 THR A 48 -1.678 0.548 1.443 1.00 1.16 H ATOM 714 HG22 THR A 48 -1.255 0.384 3.154 1.00 0.91 H ATOM 715 HG23 THR A 48 -0.306 1.440 2.106 1.00 1.13 H ATOM 716 N ALA A 49 -0.165 4.424 2.741 1.00 0.39 N ATOM 717 CA ALA A 49 1.120 4.973 2.380 1.00 0.40 C ATOM 718 C ALA A 49 1.808 5.601 3.581 1.00 0.42 C ATOM 719 O ALA A 49 2.955 5.297 3.844 1.00 0.41 O ATOM 720 CB ALA A 49 0.970 5.980 1.246 1.00 0.43 C ATOM 721 H ALA A 49 -0.974 4.747 2.291 1.00 0.39 H ATOM 722 HA ALA A 49 1.729 4.156 2.022 1.00 0.39 H ATOM 723 HB1 ALA A 49 1.948 6.332 0.954 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.369 6.812 1.584 1.00 1.01 H ATOM 725 HB3 ALA A 49 0.489 5.501 0.406 1.00 0.97 H ATOM 726 N ALA A 50 1.068 6.398 4.355 1.00 0.46 N ATOM 727 CA ALA A 50 1.624 7.133 5.511 1.00 0.51 C ATOM 728 C ALA A 50 2.316 6.205 6.524 1.00 0.49 C ATOM 729 O ALA A 50 3.392 6.532 7.063 1.00 0.49 O ATOM 730 CB ALA A 50 0.532 7.946 6.188 1.00 0.62 C ATOM 731 H ALA A 50 0.118 6.509 4.133 1.00 0.47 H ATOM 732 HA ALA A 50 2.364 7.819 5.128 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.959 8.543 6.980 1.00 1.05 H ATOM 734 HB2 ALA A 50 -0.208 7.277 6.601 1.00 1.09 H ATOM 735 HB3 ALA A 50 0.060 8.590 5.462 1.00 1.26 H ATOM 736 N ARG A 51 1.719 5.043 6.741 1.00 0.51 N ATOM 737 CA ARG A 51 2.235 4.029 7.672 1.00 0.54 C ATOM 738 C ARG A 51 3.588 3.503 7.160 1.00 0.50 C ATOM 739 O ARG A 51 4.513 3.235 7.929 1.00 0.61 O ATOM 740 CB ARG A 51 1.162 2.901 7.793 1.00 0.62 C ATOM 741 CG ARG A 51 1.403 1.737 8.788 1.00 0.87 C ATOM 742 CD ARG A 51 2.422 0.716 8.291 1.00 1.36 C ATOM 743 NE ARG A 51 2.420 -0.504 9.104 1.00 2.18 N ATOM 744 CZ ARG A 51 3.183 -1.595 8.885 1.00 3.05 C ATOM 745 NH1 ARG A 51 4.119 -1.607 7.908 1.00 3.48 N ATOM 746 NH2 ARG A 51 2.990 -2.674 9.625 1.00 3.91 N ATOM 747 H ARG A 51 0.890 4.864 6.245 1.00 0.53 H ATOM 748 HA ARG A 51 2.375 4.493 8.637 1.00 0.59 H ATOM 749 HB2 ARG A 51 0.231 3.363 8.085 1.00 0.70 H ATOM 750 HB3 ARG A 51 1.022 2.477 6.809 1.00 0.56 H ATOM 751 HG2 ARG A 51 1.766 2.146 9.719 1.00 1.45 H ATOM 752 HG3 ARG A 51 0.461 1.239 8.964 1.00 1.54 H ATOM 753 HD2 ARG A 51 2.173 0.454 7.273 1.00 1.75 H ATOM 754 HD3 ARG A 51 3.408 1.159 8.319 1.00 1.65 H ATOM 755 HE ARG A 51 1.758 -0.506 9.846 1.00 2.47 H ATOM 756 HH11 ARG A 51 4.263 -0.803 7.337 1.00 3.26 H ATOM 757 HH12 ARG A 51 4.701 -2.396 7.668 1.00 4.31 H ATOM 758 HH21 ARG A 51 2.266 -2.696 10.335 1.00 4.10 H ATOM 759 HH22 ARG A 51 3.553 -3.507 9.560 1.00 4.60 H ATOM 760 N LEU A 52 3.699 3.410 5.866 1.00 0.41 N ATOM 761 CA LEU A 52 4.887 2.887 5.226 1.00 0.39 C ATOM 762 C LEU A 52 5.955 3.970 5.091 1.00 0.36 C ATOM 763 O LEU A 52 7.135 3.738 5.406 1.00 0.38 O ATOM 764 CB LEU A 52 4.503 2.319 3.863 1.00 0.36 C ATOM 765 CG LEU A 52 3.380 1.280 3.896 1.00 0.39 C ATOM 766 CD1 LEU A 52 3.023 0.815 2.501 1.00 0.41 C ATOM 767 CD2 LEU A 52 3.764 0.105 4.783 1.00 0.48 C ATOM 768 H LEU A 52 2.953 3.724 5.306 1.00 0.40 H ATOM 769 HA LEU A 52 5.274 2.087 5.837 1.00 0.44 H ATOM 770 HB2 LEU A 52 4.190 3.133 3.227 1.00 0.36 H ATOM 771 HB3 LEU A 52 5.376 1.855 3.428 1.00 0.38 H ATOM 772 HG LEU A 52 2.496 1.740 4.316 1.00 0.42 H ATOM 773 HD11 LEU A 52 3.888 0.364 2.038 1.00 1.18 H ATOM 774 HD12 LEU A 52 2.702 1.661 1.912 1.00 0.96 H ATOM 775 HD13 LEU A 52 2.224 0.090 2.549 1.00 1.14 H ATOM 776 HD21 LEU A 52 2.982 -0.640 4.765 1.00 1.23 H ATOM 777 HD22 LEU A 52 3.893 0.457 5.795 1.00 1.11 H ATOM 778 HD23 LEU A 52 4.693 -0.330 4.448 1.00 0.92 H ATOM 779 N GLU A 53 5.529 5.156 4.657 1.00 0.35 N ATOM 780 CA GLU A 53 6.403 6.323 4.459 1.00 0.37 C ATOM 781 C GLU A 53 7.199 6.618 5.717 1.00 0.41 C ATOM 782 O GLU A 53 8.407 6.830 5.654 1.00 0.45 O ATOM 783 CB GLU A 53 5.572 7.567 4.099 1.00 0.40 C ATOM 784 CG GLU A 53 4.787 7.483 2.798 1.00 0.44 C ATOM 785 CD GLU A 53 3.940 8.720 2.565 1.00 0.56 C ATOM 786 OE1 GLU A 53 2.774 8.731 2.986 1.00 0.91 O ATOM 787 OE2 GLU A 53 4.415 9.681 1.919 1.00 0.65 O ATOM 788 H GLU A 53 4.572 5.255 4.445 1.00 0.37 H ATOM 789 HA GLU A 53 7.091 6.117 3.649 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.866 7.751 4.895 1.00 0.44 H ATOM 791 HB3 GLU A 53 6.239 8.416 4.035 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.481 7.375 1.977 1.00 0.42 H ATOM 793 HG3 GLU A 53 4.134 6.622 2.847 1.00 0.47 H ATOM 794 N SER A 54 6.516 6.576 6.850 1.00 0.45 N ATOM 795 CA SER A 54 7.110 6.885 8.139 1.00 0.54 C ATOM 796 C SER A 54 8.258 5.923 8.508 1.00 0.52 C ATOM 797 O SER A 54 9.303 6.353 8.983 1.00 0.62 O ATOM 798 CB SER A 54 6.029 6.876 9.225 1.00 0.69 C ATOM 799 OG SER A 54 4.977 7.799 8.912 1.00 1.38 O ATOM 800 H SER A 54 5.565 6.335 6.810 1.00 0.46 H ATOM 801 HA SER A 54 7.513 7.886 8.076 1.00 0.58 H ATOM 802 HB2 SER A 54 5.605 5.886 9.297 1.00 1.29 H ATOM 803 HB3 SER A 54 6.467 7.153 10.172 1.00 1.18 H ATOM 804 HG SER A 54 4.416 7.415 8.221 1.00 1.76 H ATOM 805 N ARG A 55 8.079 4.637 8.245 1.00 0.53 N ATOM 806 CA ARG A 55 9.081 3.653 8.641 1.00 0.62 C ATOM 807 C ARG A 55 10.253 3.621 7.665 1.00 0.57 C ATOM 808 O ARG A 55 11.425 3.652 8.062 1.00 0.68 O ATOM 809 CB ARG A 55 8.481 2.242 8.720 1.00 0.78 C ATOM 810 CG ARG A 55 9.499 1.199 9.177 1.00 0.95 C ATOM 811 CD ARG A 55 9.010 -0.221 9.013 1.00 1.19 C ATOM 812 NE ARG A 55 7.827 -0.540 9.820 1.00 1.42 N ATOM 813 CZ ARG A 55 7.128 -1.678 9.690 1.00 1.79 C ATOM 814 NH1 ARG A 55 7.505 -2.577 8.799 1.00 1.97 N ATOM 815 NH2 ARG A 55 6.057 -1.914 10.444 1.00 2.41 N ATOM 816 H ARG A 55 7.265 4.357 7.777 1.00 0.56 H ATOM 817 HA ARG A 55 9.440 3.924 9.622 1.00 0.71 H ATOM 818 HB2 ARG A 55 7.661 2.248 9.424 1.00 0.89 H ATOM 819 HB3 ARG A 55 8.120 1.953 7.745 1.00 0.75 H ATOM 820 HG2 ARG A 55 10.404 1.318 8.601 1.00 0.92 H ATOM 821 HG3 ARG A 55 9.724 1.374 10.219 1.00 1.01 H ATOM 822 HD2 ARG A 55 8.767 -0.381 7.971 1.00 1.55 H ATOM 823 HD3 ARG A 55 9.811 -0.892 9.289 1.00 1.54 H ATOM 824 HE ARG A 55 7.577 0.143 10.492 1.00 1.69 H ATOM 825 HH11 ARG A 55 8.312 -2.457 8.215 1.00 2.05 H ATOM 826 HH12 ARG A 55 6.982 -3.421 8.605 1.00 2.37 H ATOM 827 HH21 ARG A 55 5.703 -1.264 11.133 1.00 2.74 H ATOM 828 HH22 ARG A 55 5.540 -2.774 10.365 1.00 2.76 H ATOM 829 N TYR A 56 9.932 3.564 6.395 1.00 0.49 N ATOM 830 CA TYR A 56 10.934 3.349 5.366 1.00 0.54 C ATOM 831 C TYR A 56 11.602 4.637 4.909 1.00 0.53 C ATOM 832 O TYR A 56 12.637 4.600 4.236 1.00 0.71 O ATOM 833 CB TYR A 56 10.334 2.551 4.197 1.00 0.57 C ATOM 834 CG TYR A 56 9.824 1.184 4.634 1.00 0.68 C ATOM 835 CD1 TYR A 56 10.686 0.101 4.723 1.00 0.94 C ATOM 836 CD2 TYR A 56 8.492 0.989 4.992 1.00 0.66 C ATOM 837 CE1 TYR A 56 10.240 -1.135 5.157 1.00 1.09 C ATOM 838 CE2 TYR A 56 8.036 -0.241 5.418 1.00 0.82 C ATOM 839 CZ TYR A 56 8.914 -1.300 5.500 1.00 1.02 C ATOM 840 OH TYR A 56 8.475 -2.523 5.962 1.00 1.20 O ATOM 841 H TYR A 56 8.991 3.667 6.133 1.00 0.46 H ATOM 842 HA TYR A 56 11.704 2.742 5.819 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.509 3.102 3.770 1.00 0.48 H ATOM 844 HB3 TYR A 56 11.085 2.400 3.437 1.00 0.68 H ATOM 845 HD1 TYR A 56 11.722 0.237 4.448 1.00 1.07 H ATOM 846 HD2 TYR A 56 7.807 1.822 4.923 1.00 0.62 H ATOM 847 HE1 TYR A 56 10.926 -1.965 5.220 1.00 1.32 H ATOM 848 HE2 TYR A 56 6.999 -0.376 5.684 1.00 0.88 H ATOM 849 HH TYR A 56 7.542 -2.666 5.733 1.00 1.34 H ATOM 850 N GLY A 57 11.032 5.758 5.287 1.00 0.44 N ATOM 851 CA GLY A 57 11.615 7.030 4.959 1.00 0.45 C ATOM 852 C GLY A 57 11.402 7.398 3.516 1.00 0.45 C ATOM 853 O GLY A 57 12.364 7.652 2.779 1.00 0.60 O ATOM 854 H GLY A 57 10.190 5.741 5.792 1.00 0.46 H ATOM 855 HA2 GLY A 57 11.170 7.791 5.584 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.677 6.990 5.158 1.00 0.51 H ATOM 857 N VAL A 58 10.154 7.415 3.100 1.00 0.37 N ATOM 858 CA VAL A 58 9.808 7.756 1.736 1.00 0.39 C ATOM 859 C VAL A 58 8.648 8.746 1.746 1.00 0.40 C ATOM 860 O VAL A 58 8.238 9.200 2.812 1.00 0.42 O ATOM 861 CB VAL A 58 9.445 6.504 0.851 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.577 5.499 0.823 1.00 0.49 C ATOM 863 CG2 VAL A 58 8.167 5.825 1.324 1.00 0.38 C ATOM 864 H VAL A 58 9.430 7.244 3.742 1.00 0.39 H ATOM 865 HA VAL A 58 10.665 8.256 1.306 1.00 0.47 H ATOM 866 HB VAL A 58 9.293 6.849 -0.162 1.00 0.45 H ATOM 867 HG11 VAL A 58 10.310 4.672 0.181 1.00 1.04 H ATOM 868 HG12 VAL A 58 10.708 5.133 1.831 1.00 1.10 H ATOM 869 HG13 VAL A 58 11.488 5.971 0.480 1.00 1.22 H ATOM 870 HG21 VAL A 58 7.973 4.977 0.683 1.00 1.09 H ATOM 871 HG22 VAL A 58 7.345 6.521 1.256 1.00 1.11 H ATOM 872 HG23 VAL A 58 8.288 5.492 2.343 1.00 1.03 H ATOM 873 N SER A 59 8.132 9.078 0.590 1.00 0.46 N ATOM 874 CA SER A 59 6.988 9.953 0.469 1.00 0.56 C ATOM 875 C SER A 59 6.259 9.637 -0.826 1.00 0.54 C ATOM 876 O SER A 59 6.895 9.514 -1.883 1.00 0.61 O ATOM 877 CB SER A 59 7.412 11.435 0.504 1.00 0.79 C ATOM 878 OG SER A 59 8.086 11.744 1.727 1.00 1.33 O ATOM 879 H SER A 59 8.508 8.740 -0.250 1.00 0.49 H ATOM 880 HA SER A 59 6.328 9.748 1.300 1.00 0.59 H ATOM 881 HB2 SER A 59 8.067 11.637 -0.330 1.00 1.15 H ATOM 882 HB3 SER A 59 6.535 12.060 0.421 1.00 0.91 H ATOM 883 HG SER A 59 8.032 10.927 2.247 1.00 1.57 H ATOM 884 N ILE A 60 4.966 9.453 -0.744 1.00 0.48 N ATOM 885 CA ILE A 60 4.168 9.151 -1.909 1.00 0.46 C ATOM 886 C ILE A 60 3.052 10.184 -2.049 1.00 0.50 C ATOM 887 O ILE A 60 2.296 10.426 -1.103 1.00 0.58 O ATOM 888 CB ILE A 60 3.545 7.711 -1.864 1.00 0.44 C ATOM 889 CG1 ILE A 60 4.639 6.639 -1.729 1.00 0.47 C ATOM 890 CG2 ILE A 60 2.735 7.447 -3.135 1.00 0.43 C ATOM 891 CD1 ILE A 60 4.097 5.225 -1.648 1.00 1.13 C ATOM 892 H ILE A 60 4.529 9.546 0.139 1.00 0.50 H ATOM 893 HA ILE A 60 4.814 9.228 -2.772 1.00 0.48 H ATOM 894 HB ILE A 60 2.876 7.642 -1.018 1.00 0.50 H ATOM 895 HG12 ILE A 60 5.292 6.689 -2.588 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.217 6.825 -0.837 1.00 0.92 H ATOM 897 HG21 ILE A 60 1.956 8.189 -3.229 1.00 1.18 H ATOM 898 HG22 ILE A 60 2.306 6.458 -3.090 1.00 1.05 H ATOM 899 HG23 ILE A 60 3.397 7.507 -3.987 1.00 1.04 H ATOM 900 HD11 ILE A 60 3.448 5.137 -0.790 1.00 1.54 H ATOM 901 HD12 ILE A 60 4.916 4.527 -1.559 1.00 1.66 H ATOM 902 HD13 ILE A 60 3.540 5.005 -2.546 1.00 1.78 H ATOM 903 N PRO A 61 2.967 10.851 -3.209 1.00 0.52 N ATOM 904 CA PRO A 61 1.904 11.812 -3.490 1.00 0.58 C ATOM 905 C PRO A 61 0.534 11.126 -3.557 1.00 0.52 C ATOM 906 O PRO A 61 0.415 9.992 -4.053 1.00 0.45 O ATOM 907 CB PRO A 61 2.286 12.392 -4.862 1.00 0.63 C ATOM 908 CG PRO A 61 3.725 12.054 -5.032 1.00 0.65 C ATOM 909 CD PRO A 61 3.916 10.750 -4.329 1.00 0.56 C ATOM 910 HA PRO A 61 1.877 12.597 -2.748 1.00 0.68 H ATOM 911 HB2 PRO A 61 1.675 11.940 -5.629 1.00 0.63 H ATOM 912 HB3 PRO A 61 2.129 13.461 -4.854 1.00 0.75 H ATOM 913 HG2 PRO A 61 3.959 11.958 -6.082 1.00 0.74 H ATOM 914 HG3 PRO A 61 4.345 12.816 -4.581 1.00 0.79 H ATOM 915 HD2 PRO A 61 3.660 9.927 -4.980 1.00 0.55 H ATOM 916 HD3 PRO A 61 4.928 10.652 -3.966 1.00 0.65 H ATOM 917 N ASP A 62 -0.478 11.821 -3.080 1.00 0.64 N ATOM 918 CA ASP A 62 -1.859 11.316 -2.992 1.00 0.72 C ATOM 919 C ASP A 62 -2.394 10.814 -4.335 1.00 0.61 C ATOM 920 O ASP A 62 -3.041 9.760 -4.392 1.00 0.65 O ATOM 921 CB ASP A 62 -2.798 12.390 -2.397 1.00 1.00 C ATOM 922 CG ASP A 62 -2.859 13.662 -3.223 1.00 1.28 C ATOM 923 OD1 ASP A 62 -1.860 14.424 -3.243 1.00 1.40 O ATOM 924 OD2 ASP A 62 -3.886 13.930 -3.857 1.00 1.97 O ATOM 925 H ASP A 62 -0.307 12.732 -2.756 1.00 0.73 H ATOM 926 HA ASP A 62 -1.837 10.477 -2.313 1.00 0.81 H ATOM 927 HB2 ASP A 62 -3.798 11.987 -2.335 1.00 1.53 H ATOM 928 HB3 ASP A 62 -2.460 12.642 -1.402 1.00 1.38 H ATOM 929 N ASP A 63 -2.072 11.523 -5.417 1.00 0.57 N ATOM 930 CA ASP A 63 -2.526 11.123 -6.758 1.00 0.62 C ATOM 931 C ASP A 63 -1.909 9.814 -7.180 1.00 0.52 C ATOM 932 O ASP A 63 -2.559 8.999 -7.793 1.00 0.65 O ATOM 933 CB ASP A 63 -2.247 12.190 -7.838 1.00 0.78 C ATOM 934 CG ASP A 63 -3.117 13.416 -7.727 1.00 1.29 C ATOM 935 OD1 ASP A 63 -4.322 13.333 -8.036 1.00 1.94 O ATOM 936 OD2 ASP A 63 -2.613 14.487 -7.338 1.00 1.87 O ATOM 937 H ASP A 63 -1.534 12.339 -5.308 1.00 0.61 H ATOM 938 HA ASP A 63 -3.593 10.974 -6.694 1.00 0.74 H ATOM 939 HB2 ASP A 63 -1.218 12.502 -7.752 1.00 1.30 H ATOM 940 HB3 ASP A 63 -2.393 11.744 -8.811 1.00 1.37 H ATOM 941 N VAL A 64 -0.662 9.625 -6.822 1.00 0.42 N ATOM 942 CA VAL A 64 0.091 8.434 -7.158 1.00 0.39 C ATOM 943 C VAL A 64 -0.371 7.258 -6.293 1.00 0.33 C ATOM 944 O VAL A 64 -0.463 6.124 -6.765 1.00 0.37 O ATOM 945 CB VAL A 64 1.611 8.671 -6.970 1.00 0.46 C ATOM 946 CG1 VAL A 64 2.417 7.468 -7.428 1.00 0.55 C ATOM 947 CG2 VAL A 64 2.052 9.919 -7.714 1.00 0.56 C ATOM 948 H VAL A 64 -0.224 10.324 -6.303 1.00 0.45 H ATOM 949 HA VAL A 64 -0.104 8.204 -8.194 1.00 0.49 H ATOM 950 HB VAL A 64 1.798 8.824 -5.916 1.00 0.48 H ATOM 951 HG11 VAL A 64 3.471 7.660 -7.291 1.00 1.08 H ATOM 952 HG12 VAL A 64 2.213 7.283 -8.472 1.00 1.19 H ATOM 953 HG13 VAL A 64 2.132 6.606 -6.845 1.00 1.19 H ATOM 954 HG21 VAL A 64 3.111 10.069 -7.572 1.00 1.18 H ATOM 955 HG22 VAL A 64 1.521 10.774 -7.325 1.00 1.23 H ATOM 956 HG23 VAL A 64 1.838 9.807 -8.768 1.00 1.11 H ATOM 957 N ALA A 65 -0.671 7.534 -5.036 1.00 0.35 N ATOM 958 CA ALA A 65 -1.184 6.521 -4.131 1.00 0.38 C ATOM 959 C ALA A 65 -2.508 5.995 -4.649 1.00 0.43 C ATOM 960 O ALA A 65 -2.692 4.803 -4.793 1.00 0.47 O ATOM 961 CB ALA A 65 -1.352 7.089 -2.736 1.00 0.44 C ATOM 962 H ALA A 65 -0.532 8.442 -4.692 1.00 0.41 H ATOM 963 HA ALA A 65 -0.469 5.713 -4.100 1.00 0.39 H ATOM 964 HB1 ALA A 65 -1.748 6.313 -2.101 1.00 1.12 H ATOM 965 HB2 ALA A 65 -2.041 7.919 -2.775 1.00 1.17 H ATOM 966 HB3 ALA A 65 -0.398 7.424 -2.356 1.00 1.03 H ATOM 967 N GLY A 66 -3.404 6.908 -5.001 1.00 0.49 N ATOM 968 CA GLY A 66 -4.704 6.518 -5.528 1.00 0.59 C ATOM 969 C GLY A 66 -4.638 6.167 -7.009 1.00 0.53 C ATOM 970 O GLY A 66 -5.668 5.973 -7.658 1.00 0.69 O ATOM 971 H GLY A 66 -3.200 7.864 -4.890 1.00 0.51 H ATOM 972 HA2 GLY A 66 -5.063 5.656 -4.986 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.404 7.331 -5.397 1.00 0.69 H ATOM 974 N ARG A 67 -3.429 6.088 -7.538 1.00 0.45 N ATOM 975 CA ARG A 67 -3.193 5.757 -8.921 1.00 0.45 C ATOM 976 C ARG A 67 -2.913 4.262 -9.064 1.00 0.39 C ATOM 977 O ARG A 67 -3.063 3.692 -10.151 1.00 0.51 O ATOM 978 CB ARG A 67 -1.979 6.534 -9.457 1.00 0.56 C ATOM 979 CG ARG A 67 -1.708 6.276 -10.901 1.00 1.08 C ATOM 980 CD ARG A 67 -0.377 6.799 -11.362 1.00 1.48 C ATOM 981 NE ARG A 67 -0.099 6.306 -12.715 1.00 2.15 N ATOM 982 CZ ARG A 67 1.001 6.530 -13.429 1.00 2.93 C ATOM 983 NH1 ARG A 67 1.974 7.299 -12.965 1.00 3.24 N ATOM 984 NH2 ARG A 67 1.116 5.963 -14.616 1.00 3.83 N ATOM 985 H ARG A 67 -2.653 6.270 -6.968 1.00 0.49 H ATOM 986 HA ARG A 67 -4.063 6.027 -9.501 1.00 0.53 H ATOM 987 HB2 ARG A 67 -2.153 7.593 -9.334 1.00 0.90 H ATOM 988 HB3 ARG A 67 -1.106 6.250 -8.888 1.00 1.09 H ATOM 989 HG2 ARG A 67 -1.755 5.213 -11.072 1.00 1.72 H ATOM 990 HG3 ARG A 67 -2.490 6.790 -11.439 1.00 1.75 H ATOM 991 HD2 ARG A 67 -0.398 7.879 -11.366 1.00 1.86 H ATOM 992 HD3 ARG A 67 0.399 6.446 -10.700 1.00 2.02 H ATOM 993 HE ARG A 67 -0.808 5.740 -13.107 1.00 2.46 H ATOM 994 HH11 ARG A 67 1.931 7.746 -12.060 1.00 3.07 H ATOM 995 HH12 ARG A 67 2.804 7.507 -13.486 1.00 3.98 H ATOM 996 HH21 ARG A 67 0.390 5.369 -14.978 1.00 4.10 H ATOM 997 HH22 ARG A 67 1.918 6.090 -15.216 1.00 4.48 H ATOM 998 N VAL A 68 -2.569 3.612 -7.971 1.00 0.35 N ATOM 999 CA VAL A 68 -2.160 2.235 -8.074 1.00 0.34 C ATOM 1000 C VAL A 68 -3.350 1.300 -8.217 1.00 0.39 C ATOM 1001 O VAL A 68 -4.454 1.607 -7.766 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.159 1.785 -6.961 1.00 0.32 C ATOM 1003 CG1 VAL A 68 0.086 2.645 -7.014 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -1.753 1.827 -5.572 1.00 0.36 C ATOM 1005 H VAL A 68 -2.609 4.055 -7.098 1.00 0.42 H ATOM 1006 HA VAL A 68 -1.642 2.201 -9.020 1.00 0.36 H ATOM 1007 HB VAL A 68 -0.854 0.771 -7.181 1.00 0.33 H ATOM 1008 HG11 VAL A 68 0.566 2.521 -7.973 1.00 1.05 H ATOM 1009 HG12 VAL A 68 0.767 2.349 -6.229 1.00 1.00 H ATOM 1010 HG13 VAL A 68 -0.185 3.682 -6.883 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -0.977 1.541 -4.875 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -2.584 1.142 -5.502 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -2.085 2.831 -5.346 1.00 1.07 H ATOM 1014 N ASP A 69 -3.126 0.186 -8.876 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.209 -0.738 -9.217 1.00 0.49 C ATOM 1016 C ASP A 69 -4.219 -1.896 -8.253 1.00 0.40 C ATOM 1017 O ASP A 69 -5.218 -2.178 -7.571 1.00 0.39 O ATOM 1018 CB ASP A 69 -3.984 -1.289 -10.630 1.00 0.68 C ATOM 1019 CG ASP A 69 -5.213 -1.913 -11.228 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -6.026 -1.213 -11.838 1.00 1.17 O ATOM 1021 OD2 ASP A 69 -5.396 -3.142 -11.072 1.00 0.86 O ATOM 1022 H ASP A 69 -2.206 -0.018 -9.136 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.152 -0.215 -9.192 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -3.628 -0.521 -11.292 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -3.223 -2.052 -10.566 1.00 0.67 H ATOM 1026 N THR A 70 -3.105 -2.568 -8.209 1.00 0.38 N ATOM 1027 CA THR A 70 -2.914 -3.698 -7.374 1.00 0.35 C ATOM 1028 C THR A 70 -1.820 -3.368 -6.355 1.00 0.33 C ATOM 1029 O THR A 70 -1.043 -2.415 -6.572 1.00 0.33 O ATOM 1030 CB THR A 70 -2.513 -4.919 -8.251 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.305 -4.632 -8.977 1.00 0.48 O ATOM 1032 CG2 THR A 70 -3.613 -5.214 -9.256 1.00 0.47 C ATOM 1033 H THR A 70 -2.347 -2.318 -8.775 1.00 0.44 H ATOM 1034 HA THR A 70 -3.840 -3.922 -6.863 1.00 0.34 H ATOM 1035 HB THR A 70 -2.369 -5.784 -7.621 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.222 -5.312 -9.660 1.00 0.93 H ATOM 1037 HG21 THR A 70 -4.527 -5.460 -8.738 1.00 1.09 H ATOM 1038 HG22 THR A 70 -3.322 -6.026 -9.906 1.00 1.10 H ATOM 1039 HG23 THR A 70 -3.772 -4.319 -9.846 1.00 1.19 H ATOM 1040 N PRO A 71 -1.747 -4.101 -5.226 1.00 0.34 N ATOM 1041 CA PRO A 71 -0.744 -3.876 -4.178 1.00 0.33 C ATOM 1042 C PRO A 71 0.688 -3.814 -4.705 1.00 0.29 C ATOM 1043 O PRO A 71 1.495 -3.045 -4.188 1.00 0.28 O ATOM 1044 CB PRO A 71 -0.918 -5.084 -3.260 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.347 -5.437 -3.405 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.675 -5.186 -4.847 1.00 0.39 C ATOM 1047 HA PRO A 71 -0.953 -2.974 -3.623 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.271 -5.886 -3.586 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -0.680 -4.813 -2.242 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -2.495 -6.479 -3.165 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -2.955 -4.810 -2.770 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.488 -6.072 -5.436 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.701 -4.865 -4.953 1.00 0.44 H ATOM 1054 N ARG A 72 0.992 -4.579 -5.766 1.00 0.31 N ATOM 1055 CA ARG A 72 2.359 -4.610 -6.302 1.00 0.31 C ATOM 1056 C ARG A 72 2.782 -3.246 -6.863 1.00 0.29 C ATOM 1057 O ARG A 72 3.952 -2.892 -6.824 1.00 0.31 O ATOM 1058 CB ARG A 72 2.563 -5.718 -7.342 1.00 0.36 C ATOM 1059 CG ARG A 72 1.829 -5.539 -8.666 1.00 0.48 C ATOM 1060 CD ARG A 72 2.197 -6.649 -9.647 1.00 0.58 C ATOM 1061 NE ARG A 72 1.711 -7.973 -9.211 1.00 1.01 N ATOM 1062 CZ ARG A 72 2.473 -8.944 -8.649 1.00 1.40 C ATOM 1063 NH1 ARG A 72 3.750 -8.730 -8.352 1.00 1.35 N ATOM 1064 NH2 ARG A 72 1.954 -10.135 -8.405 1.00 2.47 N ATOM 1065 H ARG A 72 0.281 -5.119 -6.176 1.00 0.33 H ATOM 1066 HA ARG A 72 3.002 -4.806 -5.455 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.618 -5.785 -7.566 1.00 0.42 H ATOM 1068 HB3 ARG A 72 2.249 -6.654 -6.902 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.763 -5.564 -8.491 1.00 0.61 H ATOM 1070 HG3 ARG A 72 2.105 -4.587 -9.096 1.00 0.60 H ATOM 1071 HD2 ARG A 72 1.767 -6.422 -10.610 1.00 1.39 H ATOM 1072 HD3 ARG A 72 3.272 -6.689 -9.734 1.00 1.31 H ATOM 1073 HE ARG A 72 0.754 -8.115 -9.406 1.00 1.73 H ATOM 1074 HH11 ARG A 72 4.209 -7.857 -8.525 1.00 1.54 H ATOM 1075 HH12 ARG A 72 4.309 -9.469 -7.945 1.00 1.82 H ATOM 1076 HH21 ARG A 72 1.003 -10.370 -8.639 1.00 3.12 H ATOM 1077 HH22 ARG A 72 2.473 -10.867 -7.951 1.00 2.83 H ATOM 1078 N GLU A 73 1.808 -2.472 -7.327 1.00 0.28 N ATOM 1079 CA GLU A 73 2.061 -1.131 -7.822 1.00 0.28 C ATOM 1080 C GLU A 73 2.559 -0.254 -6.678 1.00 0.25 C ATOM 1081 O GLU A 73 3.535 0.490 -6.823 1.00 0.25 O ATOM 1082 CB GLU A 73 0.783 -0.544 -8.413 1.00 0.33 C ATOM 1083 CG GLU A 73 0.315 -1.200 -9.694 1.00 0.45 C ATOM 1084 CD GLU A 73 1.259 -0.928 -10.828 1.00 1.15 C ATOM 1085 OE1 GLU A 73 2.210 -1.684 -11.020 1.00 2.06 O ATOM 1086 OE2 GLU A 73 1.070 0.074 -11.539 1.00 1.24 O ATOM 1087 H GLU A 73 0.886 -2.808 -7.329 1.00 0.29 H ATOM 1088 HA GLU A 73 2.822 -1.186 -8.586 1.00 0.31 H ATOM 1089 HB2 GLU A 73 -0.012 -0.633 -7.687 1.00 0.33 H ATOM 1090 HB3 GLU A 73 0.952 0.503 -8.619 1.00 0.37 H ATOM 1091 HG2 GLU A 73 0.266 -2.266 -9.537 1.00 1.17 H ATOM 1092 HG3 GLU A 73 -0.662 -0.817 -9.950 1.00 1.00 H ATOM 1093 N LEU A 74 1.898 -0.397 -5.537 1.00 0.27 N ATOM 1094 CA LEU A 74 2.225 0.335 -4.328 1.00 0.27 C ATOM 1095 C LEU A 74 3.619 -0.125 -3.829 1.00 0.25 C ATOM 1096 O LEU A 74 4.453 0.694 -3.442 1.00 0.25 O ATOM 1097 CB LEU A 74 1.092 0.098 -3.277 1.00 0.30 C ATOM 1098 CG LEU A 74 1.107 0.900 -1.946 1.00 0.34 C ATOM 1099 CD1 LEU A 74 2.203 0.442 -1.009 1.00 0.98 C ATOM 1100 CD2 LEU A 74 1.226 2.396 -2.212 1.00 1.00 C ATOM 1101 H LEU A 74 1.163 -1.045 -5.515 1.00 0.32 H ATOM 1102 HA LEU A 74 2.249 1.382 -4.594 1.00 0.29 H ATOM 1103 HB2 LEU A 74 0.152 0.313 -3.764 1.00 0.35 H ATOM 1104 HB3 LEU A 74 1.098 -0.954 -3.030 1.00 0.32 H ATOM 1105 HG LEU A 74 0.171 0.734 -1.435 1.00 0.61 H ATOM 1106 HD11 LEU A 74 2.175 1.027 -0.102 1.00 1.52 H ATOM 1107 HD12 LEU A 74 3.160 0.567 -1.494 1.00 1.55 H ATOM 1108 HD13 LEU A 74 2.054 -0.600 -0.771 1.00 1.57 H ATOM 1109 HD21 LEU A 74 0.383 2.726 -2.799 1.00 1.55 H ATOM 1110 HD22 LEU A 74 2.140 2.594 -2.752 1.00 1.58 H ATOM 1111 HD23 LEU A 74 1.240 2.928 -1.272 1.00 1.55 H ATOM 1112 N LEU A 75 3.850 -1.442 -3.873 1.00 0.29 N ATOM 1113 CA LEU A 75 5.146 -2.052 -3.511 1.00 0.34 C ATOM 1114 C LEU A 75 6.267 -1.447 -4.297 1.00 0.29 C ATOM 1115 O LEU A 75 7.265 -1.003 -3.739 1.00 0.30 O ATOM 1116 CB LEU A 75 5.145 -3.546 -3.821 1.00 0.49 C ATOM 1117 CG LEU A 75 4.874 -4.510 -2.688 1.00 0.42 C ATOM 1118 CD1 LEU A 75 5.957 -4.422 -1.630 1.00 0.43 C ATOM 1119 CD2 LEU A 75 3.517 -4.300 -2.083 1.00 0.90 C ATOM 1120 H LEU A 75 3.119 -2.039 -4.148 1.00 0.31 H ATOM 1121 HA LEU A 75 5.319 -1.925 -2.453 1.00 0.38 H ATOM 1122 HB2 LEU A 75 4.394 -3.722 -4.575 1.00 0.91 H ATOM 1123 HB3 LEU A 75 6.108 -3.785 -4.247 1.00 0.78 H ATOM 1124 HG LEU A 75 4.901 -5.481 -3.153 1.00 0.86 H ATOM 1125 HD11 LEU A 75 6.914 -4.666 -2.066 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.743 -5.119 -0.835 1.00 1.00 H ATOM 1127 HD13 LEU A 75 5.989 -3.419 -1.234 1.00 1.09 H ATOM 1128 HD21 LEU A 75 2.762 -4.444 -2.840 1.00 1.46 H ATOM 1129 HD22 LEU A 75 3.446 -3.293 -1.696 1.00 1.47 H ATOM 1130 HD23 LEU A 75 3.363 -5.010 -1.284 1.00 1.49 H ATOM 1131 N ASP A 76 6.078 -1.431 -5.591 1.00 0.29 N ATOM 1132 CA ASP A 76 7.064 -0.934 -6.548 1.00 0.33 C ATOM 1133 C ASP A 76 7.381 0.519 -6.290 1.00 0.29 C ATOM 1134 O ASP A 76 8.534 0.941 -6.397 1.00 0.33 O ATOM 1135 CB ASP A 76 6.583 -1.151 -7.987 1.00 0.40 C ATOM 1136 CG ASP A 76 7.530 -0.586 -9.026 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.631 -1.162 -9.199 1.00 0.70 O ATOM 1138 OD2 ASP A 76 7.191 0.432 -9.679 1.00 0.63 O ATOM 1139 H ASP A 76 5.215 -1.781 -5.904 1.00 0.29 H ATOM 1140 HA ASP A 76 7.965 -1.512 -6.394 1.00 0.39 H ATOM 1141 HB2 ASP A 76 6.483 -2.211 -8.168 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.619 -0.680 -8.113 1.00 0.36 H ATOM 1143 N LEU A 77 6.363 1.278 -5.913 1.00 0.25 N ATOM 1144 CA LEU A 77 6.535 2.680 -5.543 1.00 0.25 C ATOM 1145 C LEU A 77 7.494 2.798 -4.363 1.00 0.26 C ATOM 1146 O LEU A 77 8.484 3.543 -4.411 1.00 0.32 O ATOM 1147 CB LEU A 77 5.199 3.294 -5.164 1.00 0.26 C ATOM 1148 CG LEU A 77 4.198 3.541 -6.280 1.00 0.31 C ATOM 1149 CD1 LEU A 77 2.939 4.158 -5.705 1.00 0.35 C ATOM 1150 CD2 LEU A 77 4.797 4.447 -7.344 1.00 0.38 C ATOM 1151 H LEU A 77 5.463 0.887 -5.890 1.00 0.26 H ATOM 1152 HA LEU A 77 6.937 3.209 -6.394 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.742 2.618 -4.458 1.00 0.26 H ATOM 1154 HB3 LEU A 77 5.391 4.218 -4.650 1.00 0.32 H ATOM 1155 HG LEU A 77 3.934 2.599 -6.737 1.00 0.31 H ATOM 1156 HD11 LEU A 77 3.179 5.093 -5.221 1.00 1.06 H ATOM 1157 HD12 LEU A 77 2.506 3.484 -4.980 1.00 1.10 H ATOM 1158 HD13 LEU A 77 2.225 4.334 -6.498 1.00 1.00 H ATOM 1159 HD21 LEU A 77 4.077 4.595 -8.134 1.00 1.02 H ATOM 1160 HD22 LEU A 77 5.690 3.993 -7.745 1.00 1.11 H ATOM 1161 HD23 LEU A 77 5.052 5.401 -6.906 1.00 1.10 H ATOM 1162 N ILE A 78 7.202 2.035 -3.322 1.00 0.25 N ATOM 1163 CA ILE A 78 8.021 1.996 -2.124 1.00 0.29 C ATOM 1164 C ILE A 78 9.431 1.532 -2.481 1.00 0.34 C ATOM 1165 O ILE A 78 10.390 2.232 -2.238 1.00 0.40 O ATOM 1166 CB ILE A 78 7.416 1.024 -1.076 1.00 0.33 C ATOM 1167 CG1 ILE A 78 6.026 1.508 -0.617 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.358 0.861 0.126 1.00 0.43 C ATOM 1169 CD1 ILE A 78 6.041 2.824 0.139 1.00 0.46 C ATOM 1170 H ILE A 78 6.392 1.481 -3.375 1.00 0.23 H ATOM 1171 HA ILE A 78 8.050 2.992 -1.706 1.00 0.32 H ATOM 1172 HB ILE A 78 7.310 0.058 -1.546 1.00 0.33 H ATOM 1173 HG12 ILE A 78 5.409 1.646 -1.490 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.573 0.763 0.017 1.00 0.40 H ATOM 1175 HG21 ILE A 78 8.509 1.819 0.603 1.00 1.08 H ATOM 1176 HG22 ILE A 78 9.305 0.469 -0.211 1.00 1.22 H ATOM 1177 HG23 ILE A 78 7.919 0.174 0.835 1.00 0.99 H ATOM 1178 HD11 ILE A 78 6.460 3.597 -0.490 1.00 0.96 H ATOM 1179 HD12 ILE A 78 6.643 2.714 1.029 1.00 1.28 H ATOM 1180 HD13 ILE A 78 5.031 3.090 0.411 1.00 1.09 H ATOM 1181 N ASN A 79 9.515 0.344 -3.078 1.00 0.37 N ATOM 1182 CA ASN A 79 10.783 -0.314 -3.460 1.00 0.46 C ATOM 1183 C ASN A 79 11.696 0.616 -4.244 1.00 0.40 C ATOM 1184 O ASN A 79 12.899 0.697 -3.960 1.00 0.45 O ATOM 1185 CB ASN A 79 10.513 -1.591 -4.284 1.00 0.62 C ATOM 1186 CG ASN A 79 10.074 -2.824 -3.476 1.00 0.84 C ATOM 1187 OD1 ASN A 79 10.265 -3.955 -3.925 1.00 1.89 O ATOM 1188 ND2 ASN A 79 9.536 -2.638 -2.287 1.00 0.56 N ATOM 1189 H ASN A 79 8.666 -0.098 -3.313 1.00 0.37 H ATOM 1190 HA ASN A 79 11.295 -0.603 -2.554 1.00 0.59 H ATOM 1191 HB2 ASN A 79 9.733 -1.370 -4.996 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.412 -1.846 -4.828 1.00 0.70 H ATOM 1193 HD21 ASN A 79 9.438 -1.722 -1.951 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.246 -3.437 -1.782 1.00 0.54 H ATOM 1195 N GLY A 80 11.124 1.335 -5.194 1.00 0.38 N ATOM 1196 CA GLY A 80 11.887 2.263 -6.005 1.00 0.41 C ATOM 1197 C GLY A 80 12.439 3.432 -5.205 1.00 0.45 C ATOM 1198 O GLY A 80 13.619 3.771 -5.323 1.00 0.55 O ATOM 1199 H GLY A 80 10.163 1.230 -5.373 1.00 0.40 H ATOM 1200 HA2 GLY A 80 12.712 1.729 -6.449 1.00 0.44 H ATOM 1201 HA3 GLY A 80 11.252 2.646 -6.790 1.00 0.44 H ATOM 1202 N ALA A 81 11.604 4.033 -4.378 1.00 0.44 N ATOM 1203 CA ALA A 81 12.010 5.181 -3.569 1.00 0.51 C ATOM 1204 C ALA A 81 12.969 4.767 -2.446 1.00 0.54 C ATOM 1205 O ALA A 81 13.970 5.435 -2.173 1.00 0.69 O ATOM 1206 CB ALA A 81 10.785 5.867 -2.984 1.00 0.52 C ATOM 1207 H ALA A 81 10.683 3.696 -4.316 1.00 0.42 H ATOM 1208 HA ALA A 81 12.516 5.887 -4.208 1.00 0.57 H ATOM 1209 HB1 ALA A 81 10.286 5.185 -2.310 1.00 1.20 H ATOM 1210 HB2 ALA A 81 10.107 6.146 -3.776 1.00 1.10 H ATOM 1211 HB3 ALA A 81 11.089 6.748 -2.439 1.00 1.08 H ATOM 1212 N LEU A 82 12.675 3.643 -1.848 1.00 0.44 N ATOM 1213 CA LEU A 82 13.399 3.112 -0.726 1.00 0.50 C ATOM 1214 C LEU A 82 14.817 2.680 -1.103 1.00 0.60 C ATOM 1215 O LEU A 82 15.743 2.813 -0.300 1.00 0.70 O ATOM 1216 CB LEU A 82 12.577 1.961 -0.148 1.00 0.48 C ATOM 1217 CG LEU A 82 13.159 1.165 0.991 1.00 0.58 C ATOM 1218 CD1 LEU A 82 13.508 2.064 2.166 1.00 0.60 C ATOM 1219 CD2 LEU A 82 12.170 0.098 1.407 1.00 0.66 C ATOM 1220 H LEU A 82 11.908 3.114 -2.164 1.00 0.38 H ATOM 1221 HA LEU A 82 13.462 3.882 0.027 1.00 0.53 H ATOM 1222 HB2 LEU A 82 11.639 2.370 0.193 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.363 1.276 -0.958 1.00 0.47 H ATOM 1224 HG LEU A 82 14.043 0.676 0.618 1.00 0.65 H ATOM 1225 HD11 LEU A 82 14.246 2.790 1.854 1.00 1.10 H ATOM 1226 HD12 LEU A 82 13.906 1.464 2.971 1.00 1.31 H ATOM 1227 HD13 LEU A 82 12.619 2.576 2.506 1.00 1.14 H ATOM 1228 HD21 LEU A 82 12.582 -0.479 2.223 1.00 1.30 H ATOM 1229 HD22 LEU A 82 11.969 -0.556 0.572 1.00 1.20 H ATOM 1230 HD23 LEU A 82 11.253 0.567 1.731 1.00 1.11 H ATOM 1231 N ALA A 83 14.989 2.205 -2.330 1.00 0.64 N ATOM 1232 CA ALA A 83 16.304 1.789 -2.808 1.00 0.79 C ATOM 1233 C ALA A 83 17.255 2.989 -2.900 1.00 0.95 C ATOM 1234 O ALA A 83 18.472 2.847 -2.751 1.00 1.13 O ATOM 1235 CB ALA A 83 16.188 1.083 -4.147 1.00 0.86 C ATOM 1236 H ALA A 83 14.216 2.111 -2.928 1.00 0.59 H ATOM 1237 HA ALA A 83 16.707 1.096 -2.083 1.00 0.83 H ATOM 1238 HB1 ALA A 83 15.806 1.776 -4.882 1.00 1.27 H ATOM 1239 HB2 ALA A 83 15.515 0.243 -4.054 1.00 1.40 H ATOM 1240 HB3 ALA A 83 17.164 0.737 -4.452 1.00 1.34 H ATOM 1241 N GLU A 84 16.689 4.163 -3.115 1.00 0.95 N ATOM 1242 CA GLU A 84 17.439 5.377 -3.197 1.00 1.17 C ATOM 1243 C GLU A 84 17.672 5.959 -1.808 1.00 1.25 C ATOM 1244 O GLU A 84 18.790 6.344 -1.459 1.00 1.52 O ATOM 1245 CB GLU A 84 16.669 6.377 -4.038 1.00 1.23 C ATOM 1246 CG GLU A 84 16.447 5.948 -5.470 1.00 1.40 C ATOM 1247 CD GLU A 84 17.740 5.708 -6.197 1.00 1.80 C ATOM 1248 OE1 GLU A 84 18.385 6.694 -6.623 1.00 2.17 O ATOM 1249 OE2 GLU A 84 18.130 4.547 -6.359 1.00 2.47 O ATOM 1250 H GLU A 84 15.721 4.237 -3.240 1.00 0.85 H ATOM 1251 HA GLU A 84 18.383 5.178 -3.681 1.00 1.33 H ATOM 1252 HB2 GLU A 84 15.704 6.529 -3.578 1.00 1.21 H ATOM 1253 HB3 GLU A 84 17.212 7.305 -4.030 1.00 1.45 H ATOM 1254 HG2 GLU A 84 15.875 5.033 -5.470 1.00 1.66 H ATOM 1255 HG3 GLU A 84 15.896 6.724 -5.982 1.00 2.02 H