ATOM 47 N ALA A 5 -4.302 -12.061 0.443 1.00 0.00 N ATOM 48 CA ALA A 5 -3.193 -12.213 -0.482 1.00 0.00 C ATOM 49 C ALA A 5 -3.381 -11.254 -1.660 1.00 0.00 C ATOM 50 O ALA A 5 -2.423 -10.929 -2.358 1.00 0.00 O ATOM 51 CB ALA A 5 -3.099 -13.673 -0.931 1.00 0.00 C ATOM 52 H ALA A 5 -5.010 -12.765 0.374 1.00 0.00 H ATOM 53 HA ALA A 5 -2.279 -11.950 0.049 1.00 0.00 H ATOM 54 HB1 ALA A 5 -3.909 -14.245 -0.480 1.00 0.00 H ATOM 55 HB2 ALA A 5 -3.177 -13.726 -2.017 1.00 0.00 H ATOM 56 HB3 ALA A 5 -2.141 -14.089 -0.616 1.00 0.00 H ATOM 57 N GLU A 6 -4.622 -10.827 -1.841 1.00 0.00 N ATOM 58 CA GLU A 6 -4.947 -9.911 -2.921 1.00 0.00 C ATOM 59 C GLU A 6 -4.421 -8.510 -2.606 1.00 0.00 C ATOM 60 O GLU A 6 -3.919 -7.817 -3.489 1.00 0.00 O ATOM 61 CB GLU A 6 -6.455 -9.884 -3.182 1.00 0.00 C ATOM 62 CG GLU A 6 -6.858 -8.619 -3.941 1.00 0.00 C ATOM 63 CD GLU A 6 -7.930 -8.926 -4.988 1.00 0.00 C ATOM 64 OE1 GLU A 6 -7.570 -9.565 -6.000 1.00 0.00 O ATOM 65 OE2 GLU A 6 -9.087 -8.513 -4.754 1.00 0.00 O ATOM 66 H GLU A 6 -5.396 -11.096 -1.268 1.00 0.00 H ATOM 67 HA GLU A 6 -4.440 -10.307 -3.800 1.00 0.00 H ATOM 68 HB3 GLU A 6 -6.993 -9.930 -2.235 1.00 0.00 H ATOM 69 HG3 GLU A 6 -5.982 -8.187 -4.428 1.00 0.00 H ATOM 70 N LEU A 7 -4.553 -8.133 -1.342 1.00 0.00 N ATOM 71 CA LEU A 7 -4.097 -6.827 -0.898 1.00 0.00 C ATOM 72 C LEU A 7 -2.588 -6.714 -1.125 1.00 0.00 C ATOM 73 O LEU A 7 -2.093 -5.659 -1.519 1.00 0.00 O ATOM 74 CB LEU A 7 -4.521 -6.574 0.550 1.00 0.00 C ATOM 75 CG LEU A 7 -6.010 -6.748 0.852 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.326 -6.351 2.296 1.00 0.00 C ATOM 77 CD2 LEU A 7 -6.868 -5.979 -0.154 1.00 0.00 C ATOM 78 H LEU A 7 -4.963 -8.702 -0.629 1.00 0.00 H ATOM 79 HA LEU A 7 -4.595 -6.079 -1.515 1.00 0.00 H ATOM 80 HB3 LEU A 7 -4.232 -5.559 0.820 1.00 0.00 H ATOM 81 HG LEU A 7 -6.260 -7.803 0.747 1.00 0.00 H ATOM 82 HD11 LEU A 7 -5.602 -6.814 2.967 1.00 0.00 H ATOM 83 HD12 LEU A 7 -6.272 -5.267 2.395 1.00 0.00 H ATOM 84 HD13 LEU A 7 -7.330 -6.689 2.554 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.727 -4.907 -0.008 1.00 0.00 H ATOM 86 HD22 LEU A 7 -6.570 -6.250 -1.167 1.00 0.00 H ATOM 87 HD23 LEU A 7 -7.918 -6.231 -0.005 1.00 0.00 H ATOM 88 N LYS A 8 -1.900 -7.817 -0.870 1.00 0.00 N ATOM 89 CA LYS A 8 -0.457 -7.855 -1.041 1.00 0.00 C ATOM 90 C LYS A 8 -0.123 -7.775 -2.533 1.00 0.00 C ATOM 91 O LYS A 8 0.781 -7.042 -2.932 1.00 0.00 O ATOM 92 CB LYS A 8 0.133 -9.083 -0.344 1.00 0.00 C ATOM 93 CG LYS A 8 1.220 -8.676 0.654 1.00 0.00 C ATOM 94 CD LYS A 8 1.296 -9.669 1.816 1.00 0.00 C ATOM 95 CE LYS A 8 0.102 -9.502 2.758 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.541 -10.811 3.015 1.00 0.00 N ATOM 97 H LYS A 8 -2.309 -8.671 -0.551 1.00 0.00 H ATOM 98 HA LYS A 8 -0.045 -6.974 -0.548 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.552 -9.761 -1.087 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.011 -7.677 1.038 1.00 0.00 H ATOM 101 HD3 LYS A 8 2.223 -9.518 2.368 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.621 -8.814 2.321 1.00 0.00 H ATOM 103 HZ1 LYS A 8 0.033 -11.350 3.631 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -1.437 -10.665 3.436 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -0.656 -11.300 2.151 1.00 0.00 H ATOM 106 N GLN A 9 -0.870 -8.539 -3.316 1.00 0.00 N ATOM 107 CA GLN A 9 -0.665 -8.564 -4.754 1.00 0.00 C ATOM 108 C GLN A 9 -0.842 -7.161 -5.339 1.00 0.00 C ATOM 109 O GLN A 9 -0.051 -6.732 -6.178 1.00 0.00 O ATOM 110 CB GLN A 9 -1.612 -9.561 -5.425 1.00 0.00 C ATOM 111 CG GLN A 9 -0.852 -10.467 -6.397 1.00 0.00 C ATOM 112 CD GLN A 9 -1.424 -10.354 -7.812 1.00 0.00 C ATOM 113 OE1 GLN A 9 -0.943 -9.602 -8.645 1.00 0.00 O ATOM 114 NE2 GLN A 9 -2.473 -11.139 -8.037 1.00 0.00 N ATOM 115 H GLN A 9 -1.604 -9.132 -2.983 1.00 0.00 H ATOM 116 HA GLN A 9 0.363 -8.897 -4.894 1.00 0.00 H ATOM 117 HB3 GLN A 9 -2.393 -9.023 -5.960 1.00 0.00 H ATOM 118 HG3 GLN A 9 -0.913 -11.501 -6.059 1.00 0.00 H ATOM 119 HE21 GLN A 9 -2.818 -11.732 -7.310 1.00 0.00 H ATOM 120 HE22 GLN A 9 -2.917 -11.135 -8.932 1.00 0.00 H ATOM 121 N MET A 10 -1.883 -6.487 -4.874 1.00 0.00 N ATOM 122 CA MET A 10 -2.173 -5.142 -5.342 1.00 0.00 C ATOM 123 C MET A 10 -1.147 -4.143 -4.806 1.00 0.00 C ATOM 124 O MET A 10 -0.737 -3.227 -5.517 1.00 0.00 O ATOM 125 CB MET A 10 -3.574 -4.733 -4.882 1.00 0.00 C ATOM 126 CG MET A 10 -4.642 -5.627 -5.516 1.00 0.00 C ATOM 127 SD MET A 10 -6.227 -5.319 -4.754 1.00 0.00 S ATOM 128 CE MET A 10 -6.237 -3.534 -4.772 1.00 0.00 C ATOM 129 H MET A 10 -2.521 -6.845 -4.192 1.00 0.00 H ATOM 130 HA MET A 10 -2.111 -5.190 -6.429 1.00 0.00 H ATOM 131 HB3 MET A 10 -3.759 -3.693 -5.150 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.370 -6.676 -5.395 1.00 0.00 H ATOM 133 HE1 MET A 10 -7.267 -3.176 -4.779 1.00 0.00 H ATOM 134 HE2 MET A 10 -5.729 -3.158 -3.883 1.00 0.00 H ATOM 135 HE3 MET A 10 -5.722 -3.176 -5.663 1.00 0.00 H ATOM 136 N VAL A 11 -0.763 -4.351 -3.555 1.00 0.00 N ATOM 137 CA VAL A 11 0.208 -3.479 -2.915 1.00 0.00 C ATOM 138 C VAL A 11 1.587 -3.720 -3.531 1.00 0.00 C ATOM 139 O VAL A 11 2.366 -2.783 -3.701 1.00 0.00 O ATOM 140 CB VAL A 11 0.184 -3.692 -1.401 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.532 -3.327 -0.774 1.00 0.00 C ATOM 142 CG2 VAL A 11 -0.955 -2.901 -0.752 1.00 0.00 C ATOM 143 H VAL A 11 -1.102 -5.098 -2.983 1.00 0.00 H ATOM 144 HA VAL A 11 -0.092 -2.450 -3.116 1.00 0.00 H ATOM 145 HB VAL A 11 0.004 -4.751 -1.214 1.00 0.00 H ATOM 146 HG11 VAL A 11 1.390 -3.096 0.282 1.00 0.00 H ATOM 147 HG12 VAL A 11 2.218 -4.168 -0.873 1.00 0.00 H ATOM 148 HG13 VAL A 11 1.946 -2.457 -1.284 1.00 0.00 H ATOM 149 HG21 VAL A 11 -0.812 -2.877 0.328 1.00 0.00 H ATOM 150 HG22 VAL A 11 -0.955 -1.883 -1.142 1.00 0.00 H ATOM 151 HG23 VAL A 11 -1.907 -3.378 -0.984 1.00 0.00 H ATOM 152 N MET A 12 1.847 -4.980 -3.848 1.00 0.00 N ATOM 153 CA MET A 12 3.119 -5.355 -4.441 1.00 0.00 C ATOM 154 C MET A 12 3.356 -4.603 -5.752 1.00 0.00 C ATOM 155 O MET A 12 4.494 -4.473 -6.200 1.00 0.00 O ATOM 156 CB MET A 12 3.133 -6.862 -4.707 1.00 0.00 C ATOM 157 CG MET A 12 3.647 -7.629 -3.487 1.00 0.00 C ATOM 158 SD MET A 12 4.096 -9.292 -3.956 1.00 0.00 S ATOM 159 CE MET A 12 3.211 -10.215 -2.712 1.00 0.00 C ATOM 160 H MET A 12 1.207 -5.735 -3.706 1.00 0.00 H ATOM 161 HA MET A 12 3.877 -5.074 -3.710 1.00 0.00 H ATOM 162 HB3 MET A 12 3.765 -7.077 -5.569 1.00 0.00 H ATOM 163 HG3 MET A 12 2.879 -7.656 -2.714 1.00 0.00 H ATOM 164 HE1 MET A 12 3.511 -11.262 -2.753 1.00 0.00 H ATOM 165 HE2 MET A 12 3.443 -9.810 -1.726 1.00 0.00 H ATOM 166 HE3 MET A 12 2.140 -10.137 -2.894 1.00 0.00 H ATOM 167 N SER A 13 2.263 -4.128 -6.331 1.00 0.00 N ATOM 168 CA SER A 13 2.337 -3.392 -7.581 1.00 0.00 C ATOM 169 C SER A 13 2.493 -1.895 -7.299 1.00 0.00 C ATOM 170 O SER A 13 3.274 -1.214 -7.961 1.00 0.00 O ATOM 171 CB SER A 13 1.098 -3.643 -8.444 1.00 0.00 C ATOM 172 OG SER A 13 1.210 -3.038 -9.728 1.00 0.00 O ATOM 173 H SER A 13 1.340 -4.238 -5.959 1.00 0.00 H ATOM 174 HA SER A 13 3.219 -3.778 -8.092 1.00 0.00 H ATOM 175 HB3 SER A 13 0.217 -3.254 -7.934 1.00 0.00 H ATOM 176 HG SER A 13 2.140 -3.150 -10.080 1.00 0.00 H ATOM 177 N LEU A 14 1.736 -1.429 -6.317 1.00 0.00 N ATOM 178 CA LEU A 14 1.780 -0.027 -5.940 1.00 0.00 C ATOM 179 C LEU A 14 3.230 0.463 -5.982 1.00 0.00 C ATOM 180 O LEU A 14 4.161 -0.336 -5.901 1.00 0.00 O ATOM 181 CB LEU A 14 1.099 0.186 -4.586 1.00 0.00 C ATOM 182 CG LEU A 14 -0.422 0.025 -4.568 1.00 0.00 C ATOM 183 CD1 LEU A 14 -0.997 0.398 -3.201 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.072 0.822 -5.701 1.00 0.00 C ATOM 185 H LEU A 14 1.103 -1.991 -5.784 1.00 0.00 H ATOM 186 HA LEU A 14 1.206 0.529 -6.681 1.00 0.00 H ATOM 187 HB3 LEU A 14 1.343 1.188 -4.233 1.00 0.00 H ATOM 188 HG LEU A 14 -0.657 -1.027 -4.740 1.00 0.00 H ATOM 189 HD11 LEU A 14 -1.995 0.818 -3.329 1.00 0.00 H ATOM 190 HD12 LEU A 14 -1.056 -0.493 -2.575 1.00 0.00 H ATOM 191 HD13 LEU A 14 -0.351 1.135 -2.724 1.00 0.00 H ATOM 192 HD21 LEU A 14 -2.145 0.898 -5.523 1.00 0.00 H ATOM 193 HD22 LEU A 14 -0.638 1.822 -5.736 1.00 0.00 H ATOM 194 HD23 LEU A 14 -0.895 0.316 -6.650 1.00 0.00 H ATOM 195 N ARG A 15 3.374 1.774 -6.110 1.00 0.00 N ATOM 196 CA ARG A 15 4.693 2.380 -6.164 1.00 0.00 C ATOM 197 C ARG A 15 5.007 3.088 -4.845 1.00 0.00 C ATOM 198 O ARG A 15 4.170 3.131 -3.945 1.00 0.00 O ATOM 199 CB ARG A 15 4.790 3.387 -7.311 1.00 0.00 C ATOM 200 CG ARG A 15 4.972 2.675 -8.654 1.00 0.00 C ATOM 201 CD ARG A 15 6.184 3.229 -9.407 1.00 0.00 C ATOM 202 NE ARG A 15 5.755 4.295 -10.340 1.00 0.00 N ATOM 203 CZ ARG A 15 6.510 4.764 -11.343 1.00 0.00 C ATOM 204 NH1 ARG A 15 7.736 4.263 -11.550 1.00 0.00 N ATOM 205 NH2 ARG A 15 6.038 5.732 -12.140 1.00 0.00 N ATOM 206 H ARG A 15 2.610 2.417 -6.175 1.00 0.00 H ATOM 207 HA ARG A 15 5.375 1.547 -6.334 1.00 0.00 H ATOM 208 HB3 ARG A 15 5.627 4.064 -7.137 1.00 0.00 H ATOM 209 HG3 ARG A 15 4.075 2.798 -9.260 1.00 0.00 H ATOM 210 HD3 ARG A 15 6.677 2.428 -9.958 1.00 0.00 H ATOM 211 HE ARG A 15 4.845 4.691 -10.214 1.00 0.00 H ATOM 212 HH11 ARG A 15 8.087 3.540 -10.955 1.00 0.00 H ATOM 213 HH12 ARG A 15 8.299 4.613 -12.298 1.00 0.00 H ATOM 214 HH21 ARG A 15 5.124 6.105 -11.986 1.00 0.00 H ATOM 215 HH22 ARG A 15 6.602 6.082 -12.888 1.00 0.00 H ATOM 216 N VAL A 16 6.215 3.626 -4.771 1.00 0.00 N ATOM 217 CA VAL A 16 6.651 4.330 -3.578 1.00 0.00 C ATOM 218 C VAL A 16 5.680 5.476 -3.284 1.00 0.00 C ATOM 219 O VAL A 16 5.234 5.641 -2.149 1.00 0.00 O ATOM 220 CB VAL A 16 8.097 4.799 -3.744 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.498 5.752 -2.616 1.00 0.00 C ATOM 222 CG2 VAL A 16 9.054 3.609 -3.822 1.00 0.00 C ATOM 223 H VAL A 16 6.891 3.587 -5.508 1.00 0.00 H ATOM 224 HA VAL A 16 6.619 3.622 -2.748 1.00 0.00 H ATOM 225 HB VAL A 16 8.166 5.346 -4.685 1.00 0.00 H ATOM 226 HG11 VAL A 16 9.562 5.641 -2.408 1.00 0.00 H ATOM 227 HG12 VAL A 16 8.292 6.779 -2.918 1.00 0.00 H ATOM 228 HG13 VAL A 16 7.925 5.515 -1.720 1.00 0.00 H ATOM 229 HG21 VAL A 16 8.490 2.703 -4.048 1.00 0.00 H ATOM 230 HG22 VAL A 16 9.789 3.784 -4.608 1.00 0.00 H ATOM 231 HG23 VAL A 16 9.566 3.490 -2.867 1.00 0.00 H ATOM 232 N SER A 17 5.381 6.237 -4.327 1.00 0.00 N ATOM 233 CA SER A 17 4.472 7.363 -4.195 1.00 0.00 C ATOM 234 C SER A 17 3.122 6.885 -3.657 1.00 0.00 C ATOM 235 O SER A 17 2.517 7.544 -2.813 1.00 0.00 O ATOM 236 CB SER A 17 4.286 8.080 -5.534 1.00 0.00 C ATOM 237 OG SER A 17 4.769 9.419 -5.494 1.00 0.00 O ATOM 238 H SER A 17 5.749 6.096 -5.246 1.00 0.00 H ATOM 239 HA SER A 17 4.949 8.038 -3.485 1.00 0.00 H ATOM 240 HB3 SER A 17 3.229 8.083 -5.799 1.00 0.00 H ATOM 241 HG SER A 17 5.746 9.425 -5.279 1.00 0.00 H ATOM 242 N GLU A 18 2.689 5.741 -4.167 1.00 0.00 N ATOM 243 CA GLU A 18 1.422 5.167 -3.748 1.00 0.00 C ATOM 244 C GLU A 18 1.511 4.684 -2.299 1.00 0.00 C ATOM 245 O GLU A 18 0.599 4.916 -1.506 1.00 0.00 O ATOM 246 CB GLU A 18 1.000 4.030 -4.680 1.00 0.00 C ATOM 247 CG GLU A 18 1.132 4.444 -6.147 1.00 0.00 C ATOM 248 CD GLU A 18 0.471 5.802 -6.394 1.00 0.00 C ATOM 249 OE1 GLU A 18 0.995 6.796 -5.848 1.00 0.00 O ATOM 250 OE2 GLU A 18 -0.544 5.813 -7.124 1.00 0.00 O ATOM 251 H GLU A 18 3.187 5.211 -4.853 1.00 0.00 H ATOM 252 HA GLU A 18 0.697 5.978 -3.824 1.00 0.00 H ATOM 253 HB3 GLU A 18 -0.031 3.746 -4.470 1.00 0.00 H ATOM 254 HG3 GLU A 18 0.672 3.690 -6.785 1.00 0.00 H ATOM 255 N LEU A 19 2.618 4.021 -1.997 1.00 0.00 N ATOM 256 CA LEU A 19 2.838 3.503 -0.657 1.00 0.00 C ATOM 257 C LEU A 19 3.037 4.672 0.310 1.00 0.00 C ATOM 258 O LEU A 19 2.603 4.613 1.459 1.00 0.00 O ATOM 259 CB LEU A 19 3.992 2.498 -0.654 1.00 0.00 C ATOM 260 CG LEU A 19 3.882 1.349 -1.657 1.00 0.00 C ATOM 261 CD1 LEU A 19 5.242 1.036 -2.286 1.00 0.00 C ATOM 262 CD2 LEU A 19 3.254 0.113 -1.008 1.00 0.00 C ATOM 263 H LEU A 19 3.355 3.836 -2.647 1.00 0.00 H ATOM 264 HA LEU A 19 1.938 2.963 -0.364 1.00 0.00 H ATOM 265 HB3 LEU A 19 4.075 2.075 0.346 1.00 0.00 H ATOM 266 HG LEU A 19 3.218 1.660 -2.463 1.00 0.00 H ATOM 267 HD11 LEU A 19 5.136 0.210 -2.988 1.00 0.00 H ATOM 268 HD12 LEU A 19 5.609 1.918 -2.812 1.00 0.00 H ATOM 269 HD13 LEU A 19 5.949 0.761 -1.503 1.00 0.00 H ATOM 270 HD21 LEU A 19 4.041 -0.522 -0.600 1.00 0.00 H ATOM 271 HD22 LEU A 19 2.586 0.424 -0.205 1.00 0.00 H ATOM 272 HD23 LEU A 19 2.689 -0.443 -1.756 1.00 0.00 H ATOM 273 N GLN A 20 3.696 5.707 -0.191 1.00 0.00 N ATOM 274 CA GLN A 20 3.959 6.888 0.614 1.00 0.00 C ATOM 275 C GLN A 20 2.646 7.483 1.127 1.00 0.00 C ATOM 276 O GLN A 20 2.567 7.925 2.272 1.00 0.00 O ATOM 277 CB GLN A 20 4.759 7.924 -0.177 1.00 0.00 C ATOM 278 CG GLN A 20 6.251 7.587 -0.168 1.00 0.00 C ATOM 279 CD GLN A 20 7.100 8.859 -0.094 1.00 0.00 C ATOM 280 OE1 GLN A 20 6.614 9.945 0.175 1.00 0.00 O ATOM 281 NE2 GLN A 20 8.391 8.664 -0.348 1.00 0.00 N ATOM 282 H GLN A 20 4.046 5.747 -1.127 1.00 0.00 H ATOM 283 HA GLN A 20 4.560 6.538 1.454 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.604 8.914 0.253 1.00 0.00 H ATOM 285 HG3 GLN A 20 6.507 7.027 -1.068 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.725 7.745 -0.562 1.00 0.00 H ATOM 287 HE22 GLN A 20 9.027 9.434 -0.323 1.00 0.00 H ATOM 288 N VAL A 21 1.649 7.475 0.255 1.00 0.00 N ATOM 289 CA VAL A 21 0.344 8.009 0.605 1.00 0.00 C ATOM 290 C VAL A 21 -0.308 7.105 1.653 1.00 0.00 C ATOM 291 O VAL A 21 -0.948 7.589 2.585 1.00 0.00 O ATOM 292 CB VAL A 21 -0.509 8.176 -0.654 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.583 7.090 -0.736 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.134 9.571 -0.713 1.00 0.00 C ATOM 295 H VAL A 21 1.722 7.113 -0.674 1.00 0.00 H ATOM 296 HA VAL A 21 0.498 8.996 1.041 1.00 0.00 H ATOM 297 HB VAL A 21 0.146 8.065 -1.519 1.00 0.00 H ATOM 298 HG11 VAL A 21 -1.107 6.113 -0.826 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.194 7.115 0.166 1.00 0.00 H ATOM 300 HG13 VAL A 21 -2.214 7.268 -1.607 1.00 0.00 H ATOM 301 HG21 VAL A 21 -1.763 9.650 -1.599 1.00 0.00 H ATOM 302 HG22 VAL A 21 -1.738 9.736 0.179 1.00 0.00 H ATOM 303 HG23 VAL A 21 -0.344 10.321 -0.761 1.00 0.00 H ATOM 304 N LEU A 22 -0.122 5.807 1.465 1.00 0.00 N ATOM 305 CA LEU A 22 -0.685 4.830 2.382 1.00 0.00 C ATOM 306 C LEU A 22 -0.155 5.098 3.793 1.00 0.00 C ATOM 307 O LEU A 22 -0.916 5.071 4.760 1.00 0.00 O ATOM 308 CB LEU A 22 -0.414 3.408 1.884 1.00 0.00 C ATOM 309 CG LEU A 22 -1.044 3.038 0.540 1.00 0.00 C ATOM 310 CD1 LEU A 22 -1.127 1.520 0.374 1.00 0.00 C ATOM 311 CD2 LEU A 22 -2.409 3.709 0.370 1.00 0.00 C ATOM 312 H LEU A 22 0.399 5.420 0.704 1.00 0.00 H ATOM 313 HA LEU A 22 -1.766 4.970 2.386 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.773 2.706 2.637 1.00 0.00 H ATOM 315 HG LEU A 22 -0.400 3.414 -0.254 1.00 0.00 H ATOM 316 HD11 LEU A 22 -1.213 1.275 -0.685 1.00 0.00 H ATOM 317 HD12 LEU A 22 -0.226 1.059 0.781 1.00 0.00 H ATOM 318 HD13 LEU A 22 -2.001 1.143 0.906 1.00 0.00 H ATOM 319 HD21 LEU A 22 -3.003 3.146 -0.349 1.00 0.00 H ATOM 320 HD22 LEU A 22 -2.925 3.730 1.330 1.00 0.00 H ATOM 321 HD23 LEU A 22 -2.270 4.728 0.009 1.00 0.00 H ATOM 322 N LEU A 23 1.142 5.351 3.865 1.00 0.00 N ATOM 323 CA LEU A 23 1.782 5.623 5.141 1.00 0.00 C ATOM 324 C LEU A 23 1.406 7.033 5.604 1.00 0.00 C ATOM 325 O LEU A 23 1.080 7.240 6.772 1.00 0.00 O ATOM 326 CB LEU A 23 3.291 5.389 5.045 1.00 0.00 C ATOM 327 CG LEU A 23 3.726 4.025 4.505 1.00 0.00 C ATOM 328 CD1 LEU A 23 5.146 3.682 4.961 1.00 0.00 C ATOM 329 CD2 LEU A 23 2.721 2.938 4.892 1.00 0.00 C ATOM 330 H LEU A 23 1.753 5.371 3.074 1.00 0.00 H ATOM 331 HA LEU A 23 1.390 4.907 5.863 1.00 0.00 H ATOM 332 HB3 LEU A 23 3.723 5.519 6.038 1.00 0.00 H ATOM 333 HG LEU A 23 3.740 4.078 3.417 1.00 0.00 H ATOM 334 HD11 LEU A 23 5.099 3.020 5.825 1.00 0.00 H ATOM 335 HD12 LEU A 23 5.676 3.184 4.149 1.00 0.00 H ATOM 336 HD13 LEU A 23 5.671 4.598 5.231 1.00 0.00 H ATOM 337 HD21 LEU A 23 1.887 2.947 4.190 1.00 0.00 H ATOM 338 HD22 LEU A 23 3.210 1.964 4.862 1.00 0.00 H ATOM 339 HD23 LEU A 23 2.350 3.127 5.899 1.00 0.00 H ATOM 340 N GLY A 24 1.465 7.965 4.664 1.00 0.00 N ATOM 341 CA GLY A 24 1.135 9.349 4.961 1.00 0.00 C ATOM 342 C GLY A 24 -0.309 9.475 5.450 1.00 0.00 C ATOM 343 O GLY A 24 -0.586 10.209 6.398 1.00 0.00 O ATOM 344 H GLY A 24 1.731 7.788 3.717 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.815 9.733 5.722 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.277 9.959 4.070 1.00 0.00 H ATOM 347 N TYR A 25 -1.192 8.749 4.781 1.00 0.00 N ATOM 348 CA TYR A 25 -2.601 8.771 5.134 1.00 0.00 C ATOM 349 C TYR A 25 -2.855 7.989 6.425 1.00 0.00 C ATOM 350 O TYR A 25 -3.921 8.106 7.027 1.00 0.00 O ATOM 351 CB TYR A 25 -3.336 8.082 3.983 1.00 0.00 C ATOM 352 CG TYR A 25 -4.807 7.778 4.277 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.671 8.802 4.605 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.269 6.479 4.212 1.00 0.00 C ATOM 355 CE1 TYR A 25 -7.055 8.516 4.882 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.653 6.193 4.489 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.477 7.226 4.809 1.00 0.00 C ATOM 358 OH TYR A 25 -8.785 6.955 5.070 1.00 0.00 O ATOM 359 H TYR A 25 -0.959 8.155 4.010 1.00 0.00 H ATOM 360 HA TYR A 25 -2.894 9.810 5.285 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.824 7.151 3.743 1.00 0.00 H ATOM 362 HD1 TYR A 25 -5.306 9.828 4.656 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.586 5.670 3.952 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.748 9.316 5.142 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.031 5.172 4.442 1.00 0.00 H ATOM 366 HH TYR A 25 -9.132 7.584 5.765 1.00 0.00 H ATOM 367 N ALA A 26 -1.856 7.208 6.812 1.00 0.00 N ATOM 368 CA ALA A 26 -1.957 6.407 8.020 1.00 0.00 C ATOM 369 C ALA A 26 -1.162 7.080 9.140 1.00 0.00 C ATOM 370 O ALA A 26 -1.268 6.690 10.302 1.00 0.00 O ATOM 371 CB ALA A 26 -1.471 4.986 7.732 1.00 0.00 C ATOM 372 H ALA A 26 -0.993 7.119 6.316 1.00 0.00 H ATOM 373 HA ALA A 26 -3.009 6.368 8.305 1.00 0.00 H ATOM 374 HB1 ALA A 26 -2.095 4.538 6.960 1.00 0.00 H ATOM 375 HB2 ALA A 26 -0.436 5.018 7.390 1.00 0.00 H ATOM 376 HB3 ALA A 26 -1.534 4.389 8.642 1.00 0.00 H ATOM 377 N GLY A 27 -0.383 8.080 8.753 1.00 0.00 N ATOM 378 CA GLY A 27 0.430 8.811 9.710 1.00 0.00 C ATOM 379 C GLY A 27 1.859 8.267 9.744 1.00 0.00 C ATOM 380 O GLY A 27 2.806 9.014 9.985 1.00 0.00 O ATOM 381 H GLY A 27 -0.303 8.391 7.806 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.445 9.868 9.447 1.00 0.00 H ATOM 383 HA3 GLY A 27 -0.015 8.735 10.702 1.00 0.00 H ATOM 384 N ARG A 28 1.971 6.970 9.496 1.00 0.00 N ATOM 385 CA ARG A 28 3.270 6.318 9.495 1.00 0.00 C ATOM 386 C ARG A 28 4.277 7.142 8.691 1.00 0.00 C ATOM 387 O ARG A 28 3.896 7.883 7.785 1.00 0.00 O ATOM 388 CB ARG A 28 3.180 4.912 8.897 1.00 0.00 C ATOM 389 CG ARG A 28 2.301 4.005 9.761 1.00 0.00 C ATOM 390 CD ARG A 28 3.104 3.406 10.918 1.00 0.00 C ATOM 391 NE ARG A 28 3.205 4.385 12.024 1.00 0.00 N ATOM 392 CZ ARG A 28 4.137 4.339 12.985 1.00 0.00 C ATOM 393 NH1 ARG A 28 5.054 3.363 12.984 1.00 0.00 N ATOM 394 NH2 ARG A 28 4.153 5.271 13.949 1.00 0.00 N ATOM 395 H ARG A 28 1.196 6.369 9.301 1.00 0.00 H ATOM 396 HA ARG A 28 3.556 6.264 10.545 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.178 4.484 8.812 1.00 0.00 H ATOM 398 HG3 ARG A 28 1.887 3.204 9.149 1.00 0.00 H ATOM 399 HD3 ARG A 28 4.101 3.128 10.576 1.00 0.00 H ATOM 400 HE ARG A 28 2.536 5.127 12.055 1.00 0.00 H ATOM 401 HH11 ARG A 28 5.043 2.667 12.265 1.00 0.00 H ATOM 402 HH12 ARG A 28 5.750 3.328 13.701 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.469 6.000 13.950 1.00 0.00 H ATOM 404 HH22 ARG A 28 4.849 5.236 14.667 1.00 0.00 H ATOM 405 N ASN A 29 5.542 6.986 9.050 1.00 0.00 N ATOM 406 CA ASN A 29 6.608 7.707 8.374 1.00 0.00 C ATOM 407 C ASN A 29 6.926 7.012 7.049 1.00 0.00 C ATOM 408 O ASN A 29 7.149 5.802 7.016 1.00 0.00 O ATOM 409 CB ASN A 29 7.883 7.725 9.218 1.00 0.00 C ATOM 410 CG ASN A 29 8.939 8.642 8.596 1.00 0.00 C ATOM 411 OD1 ASN A 29 8.699 9.803 8.309 1.00 0.00 O ATOM 412 ND2 ASN A 29 10.118 8.057 8.406 1.00 0.00 N ATOM 413 H ASN A 29 5.844 6.382 9.788 1.00 0.00 H ATOM 414 HA ASN A 29 6.224 8.718 8.233 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.280 6.713 9.305 1.00 0.00 H ATOM 416 HD21 ASN A 29 10.249 7.099 8.664 1.00 0.00 H ATOM 417 HD22 ASN A 29 10.873 8.574 8.003 1.00 0.00 H ATOM 418 N LYS A 30 6.939 7.806 5.988 1.00 0.00 N ATOM 419 CA LYS A 30 7.227 7.281 4.664 1.00 0.00 C ATOM 420 C LYS A 30 8.637 7.705 4.249 1.00 0.00 C ATOM 421 O LYS A 30 9.550 7.731 5.073 1.00 0.00 O ATOM 422 CB LYS A 30 6.140 7.703 3.673 1.00 0.00 C ATOM 423 CG LYS A 30 6.269 9.186 3.316 1.00 0.00 C ATOM 424 CD LYS A 30 4.953 9.925 3.562 1.00 0.00 C ATOM 425 CE LYS A 30 5.038 10.795 4.818 1.00 0.00 C ATOM 426 NZ LYS A 30 5.158 12.224 4.451 1.00 0.00 N ATOM 427 H LYS A 30 6.756 8.789 6.023 1.00 0.00 H ATOM 428 HA LYS A 30 7.198 6.194 4.731 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.157 7.512 4.103 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.558 9.288 2.271 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.141 9.205 3.669 1.00 0.00 H ATOM 432 HE3 LYS A 30 5.896 10.494 5.418 1.00 0.00 H ATOM 433 HZ1 LYS A 30 4.875 12.349 3.500 1.00 0.00 H ATOM 434 HZ2 LYS A 30 4.572 12.771 5.048 1.00 0.00 H ATOM 435 HZ3 LYS A 30 6.109 12.516 4.556 1.00 0.00 H ATOM 436 N HIS A 31 8.770 8.027 2.970 1.00 0.00 N ATOM 437 CA HIS A 31 10.055 8.448 2.436 1.00 0.00 C ATOM 438 C HIS A 31 11.041 7.281 2.488 1.00 0.00 C ATOM 439 O HIS A 31 11.775 7.127 3.463 1.00 0.00 O ATOM 440 CB HIS A 31 10.567 9.691 3.166 1.00 0.00 C ATOM 441 CG HIS A 31 9.672 10.899 3.026 1.00 0.00 C ATOM 442 ND1 HIS A 31 9.522 11.585 1.833 1.00 0.00 N ATOM 443 CD2 HIS A 31 8.882 11.535 3.938 1.00 0.00 C ATOM 444 CE1 HIS A 31 8.679 12.588 2.031 1.00 0.00 C ATOM 445 NE2 HIS A 31 8.284 12.555 3.336 1.00 0.00 N ATOM 446 H HIS A 31 8.023 8.004 2.307 1.00 0.00 H ATOM 447 HA HIS A 31 9.885 8.722 1.394 1.00 0.00 H ATOM 448 HB3 HIS A 31 11.558 9.939 2.788 1.00 0.00 H ATOM 449 HD1 HIS A 31 9.973 11.363 0.970 1.00 0.00 H ATOM 450 HD2 HIS A 31 8.763 11.253 4.983 1.00 0.00 H ATOM 451 HE1 HIS A 31 8.356 13.312 1.282 1.00 0.00 H ATOM 452 N GLY A 32 11.026 6.486 1.427 1.00 0.00 N ATOM 453 CA GLY A 32 11.911 5.337 1.341 1.00 0.00 C ATOM 454 C GLY A 32 11.766 4.635 -0.011 1.00 0.00 C ATOM 455 O GLY A 32 10.884 4.972 -0.798 1.00 0.00 O ATOM 456 H GLY A 32 10.426 6.619 0.639 1.00 0.00 H ATOM 457 HA2 GLY A 32 12.944 5.656 1.481 1.00 0.00 H ATOM 458 HA3 GLY A 32 11.682 4.637 2.144 1.00 0.00 H ATOM 459 N ARG A 33 12.648 3.672 -0.238 1.00 0.00 N ATOM 460 CA ARG A 33 12.631 2.920 -1.481 1.00 0.00 C ATOM 461 C ARG A 33 11.406 2.003 -1.529 1.00 0.00 C ATOM 462 O ARG A 33 10.860 1.636 -0.490 1.00 0.00 O ATOM 463 CB ARG A 33 13.898 2.077 -1.633 1.00 0.00 C ATOM 464 CG ARG A 33 15.107 2.957 -1.949 1.00 0.00 C ATOM 465 CD ARG A 33 15.314 3.083 -3.460 1.00 0.00 C ATOM 466 NE ARG A 33 16.672 3.599 -3.745 1.00 0.00 N ATOM 467 CZ ARG A 33 17.015 4.226 -4.879 1.00 0.00 C ATOM 468 NH1 ARG A 33 16.102 4.417 -5.841 1.00 0.00 N ATOM 469 NH2 ARG A 33 18.271 4.660 -5.050 1.00 0.00 N ATOM 470 H ARG A 33 13.363 3.405 0.407 1.00 0.00 H ATOM 471 HA ARG A 33 12.584 3.677 -2.265 1.00 0.00 H ATOM 472 HB3 ARG A 33 13.758 1.344 -2.428 1.00 0.00 H ATOM 473 HG3 ARG A 33 16.001 2.532 -1.492 1.00 0.00 H ATOM 474 HD3 ARG A 33 14.565 3.753 -3.883 1.00 0.00 H ATOM 475 HE ARG A 33 17.377 3.473 -3.047 1.00 0.00 H ATOM 476 HH11 ARG A 33 15.165 4.093 -5.714 1.00 0.00 H ATOM 477 HH12 ARG A 33 16.359 4.884 -6.688 1.00 0.00 H ATOM 478 HH21 ARG A 33 18.952 4.517 -4.332 1.00 0.00 H ATOM 479 HH22 ARG A 33 18.527 5.127 -5.896 1.00 0.00 H ATOM 480 N LYS A 34 11.012 1.658 -2.746 1.00 0.00 N ATOM 481 CA LYS A 34 9.863 0.791 -2.943 1.00 0.00 C ATOM 482 C LYS A 34 9.982 -0.424 -2.019 1.00 0.00 C ATOM 483 O LYS A 34 9.006 -0.826 -1.388 1.00 0.00 O ATOM 484 CB LYS A 34 9.714 0.426 -4.421 1.00 0.00 C ATOM 485 CG LYS A 34 8.417 -0.348 -4.667 1.00 0.00 C ATOM 486 CD LYS A 34 8.641 -1.491 -5.659 1.00 0.00 C ATOM 487 CE LYS A 34 9.371 -2.660 -4.994 1.00 0.00 C ATOM 488 NZ LYS A 34 8.743 -3.946 -5.373 1.00 0.00 N ATOM 489 H LYS A 34 11.462 1.961 -3.587 1.00 0.00 H ATOM 490 HA LYS A 34 8.975 1.355 -2.659 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.566 -0.174 -4.740 1.00 0.00 H ATOM 492 HG3 LYS A 34 7.653 0.327 -5.051 1.00 0.00 H ATOM 493 HD3 LYS A 34 9.222 -1.131 -6.509 1.00 0.00 H ATOM 494 HE3 LYS A 34 9.346 -2.542 -3.911 1.00 0.00 H ATOM 495 HZ1 LYS A 34 7.754 -3.823 -5.453 1.00 0.00 H ATOM 496 HZ2 LYS A 34 9.113 -4.251 -6.251 1.00 0.00 H ATOM 497 HZ3 LYS A 34 8.940 -4.632 -4.673 1.00 0.00 H ATOM 498 N HIS A 35 11.187 -0.973 -1.969 1.00 0.00 N ATOM 499 CA HIS A 35 11.445 -2.133 -1.134 1.00 0.00 C ATOM 500 C HIS A 35 11.134 -1.793 0.326 1.00 0.00 C ATOM 501 O HIS A 35 10.646 -2.640 1.073 1.00 0.00 O ATOM 502 CB HIS A 35 12.876 -2.637 -1.333 1.00 0.00 C ATOM 503 CG HIS A 35 13.029 -4.131 -1.169 1.00 0.00 C ATOM 504 ND1 HIS A 35 13.290 -4.979 -2.231 1.00 0.00 N ATOM 505 CD2 HIS A 35 12.957 -4.918 -0.057 1.00 0.00 C ATOM 506 CE1 HIS A 35 13.367 -6.218 -1.767 1.00 0.00 C ATOM 507 NE2 HIS A 35 13.161 -6.178 -0.419 1.00 0.00 N ATOM 508 H HIS A 35 11.975 -0.640 -2.486 1.00 0.00 H ATOM 509 HA HIS A 35 10.767 -2.917 -1.468 1.00 0.00 H ATOM 510 HB3 HIS A 35 13.531 -2.135 -0.620 1.00 0.00 H ATOM 511 HD1 HIS A 35 13.400 -4.703 -3.186 1.00 0.00 H ATOM 512 HD2 HIS A 35 12.764 -4.569 0.958 1.00 0.00 H ATOM 513 HE1 HIS A 35 13.563 -7.112 -2.359 1.00 0.00 H ATOM 514 N GLU A 36 11.430 -0.554 0.688 1.00 0.00 N ATOM 515 CA GLU A 36 11.188 -0.093 2.044 1.00 0.00 C ATOM 516 C GLU A 36 9.687 0.058 2.293 1.00 0.00 C ATOM 517 O GLU A 36 9.165 -0.438 3.291 1.00 0.00 O ATOM 518 CB GLU A 36 11.924 1.221 2.316 1.00 0.00 C ATOM 519 CG GLU A 36 13.420 0.978 2.530 1.00 0.00 C ATOM 520 CD GLU A 36 13.748 0.863 4.021 1.00 0.00 C ATOM 521 OE1 GLU A 36 13.325 -0.149 4.619 1.00 0.00 O ATOM 522 OE2 GLU A 36 14.414 1.792 4.528 1.00 0.00 O ATOM 523 H GLU A 36 11.828 0.128 0.074 1.00 0.00 H ATOM 524 HA GLU A 36 11.594 -0.870 2.691 1.00 0.00 H ATOM 525 HB3 GLU A 36 11.500 1.703 3.196 1.00 0.00 H ATOM 526 HG3 GLU A 36 13.991 1.794 2.090 1.00 0.00 H ATOM 527 N LEU A 37 9.032 0.747 1.369 1.00 0.00 N ATOM 528 CA LEU A 37 7.600 0.969 1.476 1.00 0.00 C ATOM 529 C LEU A 37 6.873 -0.376 1.418 1.00 0.00 C ATOM 530 O LEU A 37 5.919 -0.602 2.161 1.00 0.00 O ATOM 531 CB LEU A 37 7.132 1.966 0.414 1.00 0.00 C ATOM 532 CG LEU A 37 7.602 3.410 0.597 1.00 0.00 C ATOM 533 CD1 LEU A 37 6.557 4.238 1.347 1.00 0.00 C ATOM 534 CD2 LEU A 37 8.970 3.459 1.281 1.00 0.00 C ATOM 535 H LEU A 37 9.463 1.147 0.561 1.00 0.00 H ATOM 536 HA LEU A 37 7.411 1.423 2.450 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.042 1.960 0.394 1.00 0.00 H ATOM 538 HG LEU A 37 7.720 3.859 -0.390 1.00 0.00 H ATOM 539 HD11 LEU A 37 7.058 4.946 2.007 1.00 0.00 H ATOM 540 HD12 LEU A 37 5.941 4.781 0.630 1.00 0.00 H ATOM 541 HD13 LEU A 37 5.925 3.574 1.939 1.00 0.00 H ATOM 542 HD21 LEU A 37 9.729 3.065 0.605 1.00 0.00 H ATOM 543 HD22 LEU A 37 9.213 4.491 1.537 1.00 0.00 H ATOM 544 HD23 LEU A 37 8.944 2.857 2.189 1.00 0.00 H ATOM 545 N LEU A 38 7.352 -1.234 0.530 1.00 0.00 N ATOM 546 CA LEU A 38 6.760 -2.551 0.366 1.00 0.00 C ATOM 547 C LEU A 38 6.823 -3.303 1.697 1.00 0.00 C ATOM 548 O LEU A 38 5.813 -3.820 2.171 1.00 0.00 O ATOM 549 CB LEU A 38 7.424 -3.296 -0.793 1.00 0.00 C ATOM 550 CG LEU A 38 6.668 -3.277 -2.123 1.00 0.00 C ATOM 551 CD1 LEU A 38 5.711 -4.468 -2.227 1.00 0.00 C ATOM 552 CD2 LEU A 38 5.947 -1.943 -2.325 1.00 0.00 C ATOM 553 H LEU A 38 8.129 -1.042 -0.070 1.00 0.00 H ATOM 554 HA LEU A 38 5.713 -2.407 0.100 1.00 0.00 H ATOM 555 HB3 LEU A 38 7.570 -4.335 -0.495 1.00 0.00 H ATOM 556 HG LEU A 38 7.393 -3.377 -2.929 1.00 0.00 H ATOM 557 HD11 LEU A 38 5.832 -4.947 -3.198 1.00 0.00 H ATOM 558 HD12 LEU A 38 5.937 -5.184 -1.437 1.00 0.00 H ATOM 559 HD13 LEU A 38 4.685 -4.119 -2.118 1.00 0.00 H ATOM 560 HD21 LEU A 38 5.026 -1.936 -1.741 1.00 0.00 H ATOM 561 HD22 LEU A 38 6.592 -1.128 -1.997 1.00 0.00 H ATOM 562 HD23 LEU A 38 5.709 -1.816 -3.381 1.00 0.00 H ATOM 563 N THR A 39 8.020 -3.339 2.265 1.00 0.00 N ATOM 564 CA THR A 39 8.228 -4.018 3.531 1.00 0.00 C ATOM 565 C THR A 39 7.391 -3.364 4.631 1.00 0.00 C ATOM 566 O THR A 39 6.863 -4.050 5.507 1.00 0.00 O ATOM 567 CB THR A 39 9.730 -4.016 3.828 1.00 0.00 C ATOM 568 OG1 THR A 39 10.303 -4.706 2.721 1.00 0.00 O ATOM 569 CG2 THR A 39 10.089 -4.886 5.035 1.00 0.00 C ATOM 570 H THR A 39 8.837 -2.915 1.873 1.00 0.00 H ATOM 571 HA THR A 39 7.878 -5.046 3.432 1.00 0.00 H ATOM 572 HB THR A 39 10.099 -3.000 3.957 1.00 0.00 H ATOM 573 HG1 THR A 39 9.800 -5.552 2.548 1.00 0.00 H ATOM 574 HG21 THR A 39 10.924 -4.436 5.571 1.00 0.00 H ATOM 575 HG22 THR A 39 9.228 -4.958 5.700 1.00 0.00 H ATOM 576 HG23 THR A 39 10.370 -5.882 4.693 1.00 0.00 H ATOM 577 N LYS A 40 7.294 -2.045 4.552 1.00 0.00 N ATOM 578 CA LYS A 40 6.528 -1.290 5.530 1.00 0.00 C ATOM 579 C LYS A 40 5.038 -1.567 5.328 1.00 0.00 C ATOM 580 O LYS A 40 4.300 -1.750 6.295 1.00 0.00 O ATOM 581 CB LYS A 40 6.893 0.194 5.465 1.00 0.00 C ATOM 582 CG LYS A 40 8.064 0.512 6.398 1.00 0.00 C ATOM 583 CD LYS A 40 8.581 1.933 6.164 1.00 0.00 C ATOM 584 CE LYS A 40 9.878 1.918 5.352 1.00 0.00 C ATOM 585 NZ LYS A 40 10.988 2.500 6.140 1.00 0.00 N ATOM 586 H LYS A 40 7.725 -1.495 3.837 1.00 0.00 H ATOM 587 HA LYS A 40 6.816 -1.650 6.518 1.00 0.00 H ATOM 588 HB3 LYS A 40 6.028 0.797 5.742 1.00 0.00 H ATOM 589 HG3 LYS A 40 8.869 -0.204 6.233 1.00 0.00 H ATOM 590 HD3 LYS A 40 8.752 2.424 7.122 1.00 0.00 H ATOM 591 HE3 LYS A 40 9.743 2.482 4.430 1.00 0.00 H ATOM 592 HZ1 LYS A 40 10.786 3.459 6.342 1.00 0.00 H ATOM 593 HZ2 LYS A 40 11.092 1.993 6.996 1.00 0.00 H ATOM 594 HZ3 LYS A 40 11.836 2.442 5.613 1.00 0.00 H ATOM 595 N ALA A 41 4.638 -1.589 4.065 1.00 0.00 N ATOM 596 CA ALA A 41 3.248 -1.840 3.724 1.00 0.00 C ATOM 597 C ALA A 41 2.874 -3.263 4.142 1.00 0.00 C ATOM 598 O ALA A 41 1.821 -3.482 4.739 1.00 0.00 O ATOM 599 CB ALA A 41 3.036 -1.596 2.228 1.00 0.00 C ATOM 600 H ALA A 41 5.244 -1.439 3.285 1.00 0.00 H ATOM 601 HA ALA A 41 2.635 -1.133 4.285 1.00 0.00 H ATOM 602 HB1 ALA A 41 3.582 -2.348 1.658 1.00 0.00 H ATOM 603 HB2 ALA A 41 1.974 -1.663 1.996 1.00 0.00 H ATOM 604 HB3 ALA A 41 3.405 -0.605 1.967 1.00 0.00 H ATOM 605 N LEU A 42 3.757 -4.194 3.812 1.00 0.00 N ATOM 606 CA LEU A 42 3.533 -5.590 4.145 1.00 0.00 C ATOM 607 C LEU A 42 3.450 -5.740 5.666 1.00 0.00 C ATOM 608 O LEU A 42 2.564 -6.420 6.178 1.00 0.00 O ATOM 609 CB LEU A 42 4.601 -6.474 3.497 1.00 0.00 C ATOM 610 CG LEU A 42 4.590 -6.526 1.968 1.00 0.00 C ATOM 611 CD1 LEU A 42 4.881 -7.942 1.466 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.275 -5.979 1.410 1.00 0.00 C ATOM 613 H LEU A 42 4.611 -4.007 3.326 1.00 0.00 H ATOM 614 HA LEU A 42 2.573 -5.878 3.717 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.483 -7.489 3.877 1.00 0.00 H ATOM 616 HG LEU A 42 5.389 -5.883 1.598 1.00 0.00 H ATOM 617 HD11 LEU A 42 5.837 -8.281 1.867 1.00 0.00 H ATOM 618 HD12 LEU A 42 4.090 -8.615 1.796 1.00 0.00 H ATOM 619 HD13 LEU A 42 4.925 -7.940 0.377 1.00 0.00 H ATOM 620 HD21 LEU A 42 2.440 -6.536 1.836 1.00 0.00 H ATOM 621 HD22 LEU A 42 3.179 -4.925 1.671 1.00 0.00 H ATOM 622 HD23 LEU A 42 3.268 -6.087 0.325 1.00 0.00 H ATOM 623 N HIS A 43 4.387 -5.094 6.343 1.00 0.00 N ATOM 624 CA HIS A 43 4.432 -5.147 7.795 1.00 0.00 C ATOM 625 C HIS A 43 3.157 -4.528 8.370 1.00 0.00 C ATOM 626 O HIS A 43 2.710 -4.911 9.451 1.00 0.00 O ATOM 627 CB HIS A 43 5.705 -4.483 8.325 1.00 0.00 C ATOM 628 CG HIS A 43 5.881 -4.597 9.820 1.00 0.00 C ATOM 629 ND1 HIS A 43 6.582 -3.665 10.565 1.00 0.00 N ATOM 630 CD2 HIS A 43 5.440 -5.542 10.699 1.00 0.00 C ATOM 631 CE1 HIS A 43 6.558 -4.041 11.835 1.00 0.00 C ATOM 632 NE2 HIS A 43 5.850 -5.205 11.916 1.00 0.00 N ATOM 633 H HIS A 43 5.106 -4.543 5.918 1.00 0.00 H ATOM 634 HA HIS A 43 4.469 -6.202 8.069 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.693 -3.428 8.049 1.00 0.00 H ATOM 636 HD1 HIS A 43 7.030 -2.847 10.206 1.00 0.00 H ATOM 637 HD2 HIS A 43 4.851 -6.422 10.445 1.00 0.00 H ATOM 638 HE1 HIS A 43 7.022 -3.515 12.668 1.00 0.00 H ATOM 639 N LEU A 44 2.608 -3.581 7.624 1.00 0.00 N ATOM 640 CA LEU A 44 1.394 -2.905 8.046 1.00 0.00 C ATOM 641 C LEU A 44 0.233 -3.903 8.045 1.00 0.00 C ATOM 642 O LEU A 44 -0.606 -3.885 8.943 1.00 0.00 O ATOM 643 CB LEU A 44 1.141 -1.667 7.183 1.00 0.00 C ATOM 644 CG LEU A 44 1.423 -0.318 7.847 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.891 0.834 6.993 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.866 -0.280 9.270 1.00 0.00 C ATOM 647 H LEU A 44 2.978 -3.276 6.746 1.00 0.00 H ATOM 648 HA LEU A 44 1.551 -2.559 9.067 1.00 0.00 H ATOM 649 HB3 LEU A 44 0.100 -1.680 6.859 1.00 0.00 H ATOM 650 HG LEU A 44 2.503 -0.193 7.920 1.00 0.00 H ATOM 651 HD11 LEU A 44 0.932 1.761 7.566 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.503 0.935 6.096 1.00 0.00 H ATOM 653 HD13 LEU A 44 -0.141 0.630 6.707 1.00 0.00 H ATOM 654 HD21 LEU A 44 0.560 0.737 9.515 1.00 0.00 H ATOM 655 HD22 LEU A 44 0.004 -0.944 9.342 1.00 0.00 H ATOM 656 HD23 LEU A 44 1.635 -0.607 9.971 1.00 0.00 H ATOM 657 N LEU A 45 0.223 -4.749 7.026 1.00 0.00 N ATOM 658 CA LEU A 45 -0.820 -5.752 6.897 1.00 0.00 C ATOM 659 C LEU A 45 -0.783 -6.680 8.112 1.00 0.00 C ATOM 660 O LEU A 45 -1.808 -6.917 8.748 1.00 0.00 O ATOM 661 CB LEU A 45 -0.696 -6.485 5.559 1.00 0.00 C ATOM 662 CG LEU A 45 -1.374 -5.815 4.361 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.390 -5.640 3.202 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.626 -6.586 3.939 1.00 0.00 C ATOM 665 H LEU A 45 0.910 -4.757 6.299 1.00 0.00 H ATOM 666 HA LEU A 45 -1.777 -5.230 6.889 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.113 -7.485 5.674 1.00 0.00 H ATOM 668 HG LEU A 45 -1.695 -4.819 4.664 1.00 0.00 H ATOM 669 HD11 LEU A 45 -0.325 -6.570 2.638 1.00 0.00 H ATOM 670 HD12 LEU A 45 -0.739 -4.841 2.548 1.00 0.00 H ATOM 671 HD13 LEU A 45 0.594 -5.384 3.595 1.00 0.00 H ATOM 672 HD21 LEU A 45 -2.995 -7.169 4.782 1.00 0.00 H ATOM 673 HD22 LEU A 45 -3.395 -5.882 3.620 1.00 0.00 H ATOM 674 HD23 LEU A 45 -2.381 -7.254 3.114 1.00 0.00 H ATOM 675 N LYS A 46 0.410 -7.182 8.397 1.00 0.00 N ATOM 676 CA LYS A 46 0.594 -8.079 9.524 1.00 0.00 C ATOM 677 C LYS A 46 0.430 -7.294 10.828 1.00 0.00 C ATOM 678 O LYS A 46 0.054 -7.858 11.854 1.00 0.00 O ATOM 679 CB LYS A 46 1.931 -8.814 9.414 1.00 0.00 C ATOM 680 CG LYS A 46 1.745 -10.201 8.794 1.00 0.00 C ATOM 681 CD LYS A 46 2.097 -10.188 7.305 1.00 0.00 C ATOM 682 CE LYS A 46 3.591 -10.434 7.093 1.00 0.00 C ATOM 683 NZ LYS A 46 3.809 -11.366 5.964 1.00 0.00 N ATOM 684 H LYS A 46 1.238 -6.985 7.875 1.00 0.00 H ATOM 685 HA LYS A 46 -0.193 -8.833 9.475 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.381 -8.910 10.401 1.00 0.00 H ATOM 687 HG3 LYS A 46 0.713 -10.526 8.925 1.00 0.00 H ATOM 688 HD3 LYS A 46 1.816 -9.229 6.869 1.00 0.00 H ATOM 689 HE3 LYS A 46 4.032 -10.845 8.001 1.00 0.00 H ATOM 690 HZ1 LYS A 46 3.166 -12.130 6.035 1.00 0.00 H ATOM 691 HZ2 LYS A 46 3.660 -10.884 5.100 1.00 0.00 H ATOM 692 HZ3 LYS A 46 4.745 -11.715 5.995 1.00 0.00 H ATOM 693 N ALA A 47 0.721 -6.004 10.744 1.00 0.00 N ATOM 694 CA ALA A 47 0.611 -5.136 11.904 1.00 0.00 C ATOM 695 C ALA A 47 -0.814 -4.586 11.991 1.00 0.00 C ATOM 696 O ALA A 47 -1.085 -3.675 12.772 1.00 0.00 O ATOM 697 CB ALA A 47 1.660 -4.025 11.811 1.00 0.00 C ATOM 698 H ALA A 47 1.026 -5.553 9.906 1.00 0.00 H ATOM 699 HA ALA A 47 0.815 -5.737 12.790 1.00 0.00 H ATOM 700 HB1 ALA A 47 1.557 -3.357 12.666 1.00 0.00 H ATOM 701 HB2 ALA A 47 2.657 -4.466 11.812 1.00 0.00 H ATOM 702 HB3 ALA A 47 1.512 -3.462 10.890 1.00 0.00 H ATOM 703 N GLY A 48 -1.687 -5.163 11.178 1.00 0.00 N ATOM 704 CA GLY A 48 -3.077 -4.742 11.153 1.00 0.00 C ATOM 705 C GLY A 48 -3.211 -3.324 10.594 1.00 0.00 C ATOM 706 O GLY A 48 -2.743 -2.364 11.206 1.00 0.00 O ATOM 707 H GLY A 48 -1.458 -5.902 10.545 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.659 -5.433 10.544 1.00 0.00 H ATOM 709 HA3 GLY A 48 -3.491 -4.780 12.161 1.00 0.00 H ATOM 710 N CYS A 49 -3.853 -3.236 9.438 1.00 0.00 N ATOM 711 CA CYS A 49 -4.053 -1.951 8.790 1.00 0.00 C ATOM 712 C CYS A 49 -5.558 -1.732 8.613 1.00 0.00 C ATOM 713 O CYS A 49 -6.268 -2.623 8.148 1.00 0.00 O ATOM 714 CB CYS A 49 -3.305 -1.865 7.459 1.00 0.00 C ATOM 715 SG CYS A 49 -2.533 -0.215 7.281 1.00 0.00 S ATOM 716 H CYS A 49 -4.230 -4.020 8.947 1.00 0.00 H ATOM 717 HA CYS A 49 -3.628 -1.196 9.451 1.00 0.00 H ATOM 718 HB3 CYS A 49 -3.992 -2.046 6.632 1.00 0.00 H ATOM 719 HG CYS A 49 -2.020 -0.432 6.072 1.00 0.00 H ATOM 720 N SER A 50 -5.999 -0.543 8.995 1.00 0.00 N ATOM 721 CA SER A 50 -7.406 -0.196 8.884 1.00 0.00 C ATOM 722 C SER A 50 -7.902 -0.467 7.463 1.00 0.00 C ATOM 723 O SER A 50 -7.101 -0.621 6.541 1.00 0.00 O ATOM 724 CB SER A 50 -7.644 1.268 9.260 1.00 0.00 C ATOM 725 OG SER A 50 -8.192 1.402 10.568 1.00 0.00 O ATOM 726 H SER A 50 -5.416 0.176 9.372 1.00 0.00 H ATOM 727 HA SER A 50 -7.919 -0.841 9.598 1.00 0.00 H ATOM 728 HB3 SER A 50 -8.319 1.723 8.535 1.00 0.00 H ATOM 729 HG SER A 50 -9.159 1.146 10.562 1.00 0.00 H ATOM 730 N PRO A 51 -9.254 -0.518 7.325 1.00 0.00 N ATOM 731 CA PRO A 51 -9.866 -0.768 6.031 1.00 0.00 C ATOM 732 C PRO A 51 -9.788 0.473 5.139 1.00 0.00 C ATOM 733 O PRO A 51 -10.048 0.397 3.939 1.00 0.00 O ATOM 734 CB PRO A 51 -11.293 -1.184 6.345 1.00 0.00 C ATOM 735 CG PRO A 51 -11.565 -0.708 7.762 1.00 0.00 C ATOM 736 CD PRO A 51 -10.232 -0.341 8.394 1.00 0.00 C ATOM 737 HA PRO A 51 -9.368 -1.486 5.544 1.00 0.00 H ATOM 738 HB3 PRO A 51 -11.410 -2.266 6.267 1.00 0.00 H ATOM 739 HG3 PRO A 51 -12.060 -1.488 8.339 1.00 0.00 H ATOM 740 HD3 PRO A 51 -10.009 -0.982 9.247 1.00 0.00 H ATOM 741 N ALA A 52 -9.427 1.587 5.760 1.00 0.00 N ATOM 742 CA ALA A 52 -9.311 2.842 5.037 1.00 0.00 C ATOM 743 C ALA A 52 -8.092 2.784 4.114 1.00 0.00 C ATOM 744 O ALA A 52 -8.157 3.219 2.966 1.00 0.00 O ATOM 745 CB ALA A 52 -9.234 4.000 6.034 1.00 0.00 C ATOM 746 H ALA A 52 -9.217 1.640 6.735 1.00 0.00 H ATOM 747 HA ALA A 52 -10.210 2.960 4.431 1.00 0.00 H ATOM 748 HB1 ALA A 52 -9.866 3.781 6.895 1.00 0.00 H ATOM 749 HB2 ALA A 52 -8.203 4.128 6.363 1.00 0.00 H ATOM 750 HB3 ALA A 52 -9.578 4.916 5.554 1.00 0.00 H ATOM 751 N VAL A 53 -7.009 2.244 4.652 1.00 0.00 N ATOM 752 CA VAL A 53 -5.776 2.124 3.892 1.00 0.00 C ATOM 753 C VAL A 53 -5.956 1.064 2.802 1.00 0.00 C ATOM 754 O VAL A 53 -5.431 1.208 1.699 1.00 0.00 O ATOM 755 CB VAL A 53 -4.608 1.822 4.833 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.278 1.837 4.078 1.00 0.00 C ATOM 757 CG2 VAL A 53 -4.582 2.802 6.007 1.00 0.00 C ATOM 758 H VAL A 53 -6.964 1.893 5.587 1.00 0.00 H ATOM 759 HA VAL A 53 -5.587 3.086 3.417 1.00 0.00 H ATOM 760 HB VAL A 53 -4.753 0.819 5.237 1.00 0.00 H ATOM 761 HG11 VAL A 53 -2.494 2.223 4.729 1.00 0.00 H ATOM 762 HG12 VAL A 53 -3.024 0.822 3.767 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.367 2.474 3.197 1.00 0.00 H ATOM 764 HG21 VAL A 53 -4.401 2.256 6.932 1.00 0.00 H ATOM 765 HG22 VAL A 53 -3.787 3.532 5.854 1.00 0.00 H ATOM 766 HG23 VAL A 53 -5.541 3.317 6.071 1.00 0.00 H ATOM 767 N GLN A 54 -6.699 0.024 3.151 1.00 0.00 N ATOM 768 CA GLN A 54 -6.954 -1.059 2.216 1.00 0.00 C ATOM 769 C GLN A 54 -7.667 -0.530 0.971 1.00 0.00 C ATOM 770 O GLN A 54 -7.400 -0.981 -0.141 1.00 0.00 O ATOM 771 CB GLN A 54 -7.764 -2.175 2.878 1.00 0.00 C ATOM 772 CG GLN A 54 -7.035 -2.728 4.106 1.00 0.00 C ATOM 773 CD GLN A 54 -7.923 -3.708 4.875 1.00 0.00 C ATOM 774 OE1 GLN A 54 -9.046 -3.997 4.497 1.00 0.00 O ATOM 775 NE2 GLN A 54 -7.358 -4.200 5.974 1.00 0.00 N ATOM 776 H GLN A 54 -7.121 -0.086 4.050 1.00 0.00 H ATOM 777 HA GLN A 54 -5.971 -1.444 1.943 1.00 0.00 H ATOM 778 HB3 GLN A 54 -7.937 -2.979 2.162 1.00 0.00 H ATOM 779 HG3 GLN A 54 -6.743 -1.906 4.759 1.00 0.00 H ATOM 780 HE21 GLN A 54 -6.432 -3.922 6.228 1.00 0.00 H ATOM 781 HE22 GLN A 54 -7.860 -4.850 6.546 1.00 0.00 H ATOM 782 N MET A 55 -8.560 0.423 1.200 1.00 0.00 N ATOM 783 CA MET A 55 -9.314 1.018 0.110 1.00 0.00 C ATOM 784 C MET A 55 -8.408 1.868 -0.783 1.00 0.00 C ATOM 785 O MET A 55 -8.582 1.899 -2.000 1.00 0.00 O ATOM 786 CB MET A 55 -10.433 1.893 0.681 1.00 0.00 C ATOM 787 CG MET A 55 -11.409 1.059 1.513 1.00 0.00 C ATOM 788 SD MET A 55 -12.846 0.649 0.539 1.00 0.00 S ATOM 789 CE MET A 55 -13.057 -1.062 1.002 1.00 0.00 C ATOM 790 H MET A 55 -8.771 0.784 2.108 1.00 0.00 H ATOM 791 HA MET A 55 -9.716 0.182 -0.460 1.00 0.00 H ATOM 792 HB3 MET A 55 -10.969 2.382 -0.133 1.00 0.00 H ATOM 793 HG3 MET A 55 -11.708 1.615 2.403 1.00 0.00 H ATOM 794 HE1 MET A 55 -12.697 -1.211 2.019 1.00 0.00 H ATOM 795 HE2 MET A 55 -14.113 -1.326 0.948 1.00 0.00 H ATOM 796 HE3 MET A 55 -12.489 -1.695 0.319 1.00 0.00 H ATOM 797 N LYS A 56 -7.460 2.537 -0.144 1.00 0.00 N ATOM 798 CA LYS A 56 -6.526 3.386 -0.865 1.00 0.00 C ATOM 799 C LYS A 56 -5.704 2.527 -1.829 1.00 0.00 C ATOM 800 O LYS A 56 -5.265 3.006 -2.873 1.00 0.00 O ATOM 801 CB LYS A 56 -5.675 4.198 0.112 1.00 0.00 C ATOM 802 CG LYS A 56 -4.899 5.297 -0.617 1.00 0.00 C ATOM 803 CD LYS A 56 -5.849 6.357 -1.180 1.00 0.00 C ATOM 804 CE LYS A 56 -5.500 7.746 -0.642 1.00 0.00 C ATOM 805 NZ LYS A 56 -6.653 8.662 -0.790 1.00 0.00 N ATOM 806 H LYS A 56 -7.325 2.508 0.847 1.00 0.00 H ATOM 807 HA LYS A 56 -7.113 4.095 -1.449 1.00 0.00 H ATOM 808 HB3 LYS A 56 -4.978 3.538 0.630 1.00 0.00 H ATOM 809 HG3 LYS A 56 -4.317 4.858 -1.427 1.00 0.00 H ATOM 810 HD3 LYS A 56 -6.875 6.107 -0.915 1.00 0.00 H ATOM 811 HE3 LYS A 56 -4.639 8.144 -1.180 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -6.840 8.809 -1.761 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -7.457 8.260 -0.352 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -6.440 9.537 -0.356 1.00 0.00 H ATOM 815 N ILE A 57 -5.520 1.273 -1.443 1.00 0.00 N ATOM 816 CA ILE A 57 -4.759 0.342 -2.260 1.00 0.00 C ATOM 817 C ILE A 57 -5.543 0.033 -3.538 1.00 0.00 C ATOM 818 O ILE A 57 -4.957 -0.108 -4.610 1.00 0.00 O ATOM 819 CB ILE A 57 -4.388 -0.902 -1.451 1.00 0.00 C ATOM 820 CG1 ILE A 57 -3.565 -0.527 -0.216 1.00 0.00 C ATOM 821 CG2 ILE A 57 -3.670 -1.931 -2.326 1.00 0.00 C ATOM 822 CD1 ILE A 57 -3.504 -1.689 0.776 1.00 0.00 C ATOM 823 H ILE A 57 -5.882 0.890 -0.593 1.00 0.00 H ATOM 824 HA ILE A 57 -3.829 0.837 -2.537 1.00 0.00 H ATOM 825 HB ILE A 57 -5.308 -1.366 -1.095 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.006 0.345 0.268 1.00 0.00 H ATOM 827 HG21 ILE A 57 -4.038 -1.858 -3.349 1.00 0.00 H ATOM 828 HG22 ILE A 57 -2.597 -1.736 -2.310 1.00 0.00 H ATOM 829 HG23 ILE A 57 -3.863 -2.933 -1.941 1.00 0.00 H ATOM 830 HD11 ILE A 57 -2.463 -1.949 0.967 1.00 0.00 H ATOM 831 HD12 ILE A 57 -3.982 -1.397 1.710 1.00 0.00 H ATOM 832 HD13 ILE A 57 -4.022 -2.552 0.357 1.00 0.00 H ATOM 833 N LYS A 58 -6.854 -0.064 -3.380 1.00 0.00 N ATOM 834 CA LYS A 58 -7.724 -0.354 -4.509 1.00 0.00 C ATOM 835 C LYS A 58 -7.760 0.856 -5.444 1.00 0.00 C ATOM 836 O LYS A 58 -7.693 0.706 -6.662 1.00 0.00 O ATOM 837 CB LYS A 58 -9.105 -0.795 -4.020 1.00 0.00 C ATOM 838 CG LYS A 58 -9.008 -2.068 -3.176 1.00 0.00 C ATOM 839 CD LYS A 58 -10.165 -2.155 -2.179 1.00 0.00 C ATOM 840 CE LYS A 58 -11.250 -3.111 -2.679 1.00 0.00 C ATOM 841 NZ LYS A 58 -12.573 -2.451 -2.660 1.00 0.00 N ATOM 842 H LYS A 58 -7.323 0.052 -2.505 1.00 0.00 H ATOM 843 HA LYS A 58 -7.289 -1.196 -5.048 1.00 0.00 H ATOM 844 HB3 LYS A 58 -9.758 -0.970 -4.875 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.059 -2.081 -2.640 1.00 0.00 H ATOM 846 HD3 LYS A 58 -10.593 -1.163 -2.026 1.00 0.00 H ATOM 847 HE3 LYS A 58 -11.272 -4.003 -2.052 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -13.093 -2.720 -3.471 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -13.071 -2.727 -1.837 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -12.450 -1.458 -2.658 1.00 0.00 H ATOM 851 N GLU A 59 -7.865 2.030 -4.837 1.00 0.00 N ATOM 852 CA GLU A 59 -7.911 3.266 -5.601 1.00 0.00 C ATOM 853 C GLU A 59 -6.597 3.470 -6.358 1.00 0.00 C ATOM 854 O GLU A 59 -6.604 3.737 -7.559 1.00 0.00 O ATOM 855 CB GLU A 59 -8.213 4.460 -4.694 1.00 0.00 C ATOM 856 CG GLU A 59 -9.385 4.154 -3.757 1.00 0.00 C ATOM 857 CD GLU A 59 -10.471 5.226 -3.871 1.00 0.00 C ATOM 858 OE1 GLU A 59 -10.143 6.399 -3.586 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.604 4.849 -4.239 1.00 0.00 O ATOM 860 H GLU A 59 -7.920 2.144 -3.845 1.00 0.00 H ATOM 861 HA GLU A 59 -8.730 3.138 -6.310 1.00 0.00 H ATOM 862 HB3 GLU A 59 -8.448 5.333 -5.302 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.028 4.100 -2.729 1.00 0.00 H ATOM 864 N LEU A 60 -5.502 3.339 -5.624 1.00 0.00 N ATOM 865 CA LEU A 60 -4.183 3.506 -6.210 1.00 0.00 C ATOM 866 C LEU A 60 -4.021 2.528 -7.377 1.00 0.00 C ATOM 867 O LEU A 60 -3.545 2.906 -8.446 1.00 0.00 O ATOM 868 CB LEU A 60 -3.099 3.371 -5.139 1.00 0.00 C ATOM 869 CG LEU A 60 -3.119 4.422 -4.029 1.00 0.00 C ATOM 870 CD1 LEU A 60 -2.495 3.876 -2.744 1.00 0.00 C ATOM 871 CD2 LEU A 60 -2.445 5.717 -4.487 1.00 0.00 C ATOM 872 H LEU A 60 -5.506 3.121 -4.647 1.00 0.00 H ATOM 873 HA LEU A 60 -4.126 4.522 -6.601 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.126 3.407 -5.630 1.00 0.00 H ATOM 875 HG LEU A 60 -4.158 4.663 -3.804 1.00 0.00 H ATOM 876 HD11 LEU A 60 -3.123 3.079 -2.345 1.00 0.00 H ATOM 877 HD12 LEU A 60 -1.502 3.480 -2.962 1.00 0.00 H ATOM 878 HD13 LEU A 60 -2.413 4.677 -2.009 1.00 0.00 H ATOM 879 HD21 LEU A 60 -3.206 6.463 -4.714 1.00 0.00 H ATOM 880 HD22 LEU A 60 -1.796 6.090 -3.694 1.00 0.00 H ATOM 881 HD23 LEU A 60 -1.851 5.521 -5.380 1.00 0.00 H ATOM 882 N TYR A 61 -4.425 1.291 -7.130 1.00 0.00 N ATOM 883 CA TYR A 61 -4.330 0.257 -8.147 1.00 0.00 C ATOM 884 C TYR A 61 -5.332 0.505 -9.277 1.00 0.00 C ATOM 885 O TYR A 61 -5.012 0.308 -10.448 1.00 0.00 O ATOM 886 CB TYR A 61 -4.686 -1.057 -7.446 1.00 0.00 C ATOM 887 CG TYR A 61 -4.327 -2.308 -8.250 1.00 0.00 C ATOM 888 CD1 TYR A 61 -3.016 -2.734 -8.313 1.00 0.00 C ATOM 889 CD2 TYR A 61 -5.313 -3.010 -8.912 1.00 0.00 C ATOM 890 CE1 TYR A 61 -2.677 -3.911 -9.070 1.00 0.00 C ATOM 891 CE2 TYR A 61 -4.976 -4.187 -9.668 1.00 0.00 C ATOM 892 CZ TYR A 61 -3.673 -4.580 -9.710 1.00 0.00 C ATOM 893 OH TYR A 61 -3.354 -5.693 -10.424 1.00 0.00 O ATOM 894 H TYR A 61 -4.811 0.992 -6.258 1.00 0.00 H ATOM 895 HA TYR A 61 -3.320 0.277 -8.554 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.756 -1.067 -7.236 1.00 0.00 H ATOM 897 HD1 TYR A 61 -2.236 -2.179 -7.792 1.00 0.00 H ATOM 898 HD2 TYR A 61 -6.349 -2.673 -8.861 1.00 0.00 H ATOM 899 HE1 TYR A 61 -1.646 -4.259 -9.128 1.00 0.00 H ATOM 900 HE2 TYR A 61 -5.745 -4.751 -10.195 1.00 0.00 H ATOM 901 HH TYR A 61 -4.017 -5.827 -11.162 1.00 0.00 H ATOM 902 N ARG A 62 -6.522 0.935 -8.886 1.00 0.00 N ATOM 903 CA ARG A 62 -7.572 1.212 -9.852 1.00 0.00 C ATOM 904 C ARG A 62 -7.175 2.389 -10.744 1.00 0.00 C ATOM 905 O ARG A 62 -7.471 2.397 -11.938 1.00 0.00 O ATOM 906 CB ARG A 62 -8.894 1.535 -9.152 1.00 0.00 C ATOM 907 CG ARG A 62 -9.686 0.258 -8.861 1.00 0.00 C ATOM 908 CD ARG A 62 -11.189 0.499 -9.021 1.00 0.00 C ATOM 909 NE ARG A 62 -11.546 0.543 -10.456 1.00 0.00 N ATOM 910 CZ ARG A 62 -12.775 0.807 -10.917 1.00 0.00 C ATOM 911 NH1 ARG A 62 -13.774 1.053 -10.058 1.00 0.00 N ATOM 912 NH2 ARG A 62 -13.007 0.826 -12.236 1.00 0.00 N ATOM 913 H ARG A 62 -6.774 1.092 -7.931 1.00 0.00 H ATOM 914 HA ARG A 62 -7.666 0.295 -10.432 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.487 2.202 -9.776 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.474 -0.083 -7.849 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.469 1.435 -8.539 1.00 0.00 H ATOM 918 HE ARG A 62 -10.824 0.364 -11.124 1.00 0.00 H ATOM 919 HH11 ARG A 62 -13.602 1.039 -9.073 1.00 0.00 H ATOM 920 HH12 ARG A 62 -14.693 1.250 -10.402 1.00 0.00 H ATOM 921 HH21 ARG A 62 -12.262 0.643 -12.877 1.00 0.00 H ATOM 922 HH22 ARG A 62 -13.925 1.024 -12.581 1.00 0.00 H ATOM 923 N ARG A 63 -6.509 3.358 -10.131 1.00 0.00 N ATOM 924 CA ARG A 63 -6.067 4.537 -10.853 1.00 0.00 C ATOM 925 C ARG A 63 -4.861 4.201 -11.732 1.00 0.00 C ATOM 926 O ARG A 63 -4.733 4.718 -12.841 1.00 0.00 O ATOM 927 CB ARG A 63 -5.691 5.665 -9.891 1.00 0.00 C ATOM 928 CG ARG A 63 -6.937 6.394 -9.386 1.00 0.00 C ATOM 929 CD ARG A 63 -6.561 7.690 -8.665 1.00 0.00 C ATOM 930 NE ARG A 63 -7.737 8.232 -7.949 1.00 0.00 N ATOM 931 CZ ARG A 63 -7.678 9.221 -7.047 1.00 0.00 C ATOM 932 NH1 ARG A 63 -6.499 9.782 -6.744 1.00 0.00 N ATOM 933 NH2 ARG A 63 -8.797 9.649 -6.448 1.00 0.00 N ATOM 934 H ARG A 63 -6.271 3.343 -9.159 1.00 0.00 H ATOM 935 HA ARG A 63 -6.925 4.830 -11.461 1.00 0.00 H ATOM 936 HB3 ARG A 63 -5.030 6.372 -10.394 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.493 5.746 -8.709 1.00 0.00 H ATOM 938 HD3 ARG A 63 -6.193 8.422 -9.385 1.00 0.00 H ATOM 939 HE ARG A 63 -8.633 7.836 -8.152 1.00 0.00 H ATOM 940 HH11 ARG A 63 -5.664 9.462 -7.191 1.00 0.00 H ATOM 941 HH12 ARG A 63 -6.455 10.520 -6.070 1.00 0.00 H ATOM 942 HH21 ARG A 63 -9.677 9.231 -6.674 1.00 0.00 H ATOM 943 HH22 ARG A 63 -8.753 10.387 -5.774 1.00 0.00 H ATOM 944 N ARG A 64 -4.007 3.338 -11.203 1.00 0.00 N ATOM 945 CA ARG A 64 -2.815 2.927 -11.925 1.00 0.00 C ATOM 946 C ARG A 64 -2.960 1.484 -12.412 1.00 0.00 C ATOM 947 O ARG A 64 -2.049 0.674 -12.247 1.00 0.00 O ATOM 948 CB ARG A 64 -1.570 3.036 -11.041 1.00 0.00 C ATOM 949 CG ARG A 64 -1.156 4.497 -10.856 1.00 0.00 C ATOM 950 CD ARG A 64 0.256 4.597 -10.275 1.00 0.00 C ATOM 951 NE ARG A 64 1.055 5.572 -11.051 1.00 0.00 N ATOM 952 CZ ARG A 64 1.657 5.291 -12.215 1.00 0.00 C ATOM 953 NH1 ARG A 64 1.554 4.064 -12.744 1.00 0.00 N ATOM 954 NH2 ARG A 64 2.362 6.238 -12.850 1.00 0.00 N ATOM 955 H ARG A 64 -4.118 2.923 -10.300 1.00 0.00 H ATOM 956 HA ARG A 64 -2.744 3.619 -12.764 1.00 0.00 H ATOM 957 HB3 ARG A 64 -0.750 2.476 -11.490 1.00 0.00 H ATOM 958 HG3 ARG A 64 -1.862 4.998 -10.194 1.00 0.00 H ATOM 959 HD3 ARG A 64 0.738 3.620 -10.297 1.00 0.00 H ATOM 960 HE ARG A 64 1.152 6.497 -10.684 1.00 0.00 H ATOM 961 HH11 ARG A 64 1.029 3.358 -12.271 1.00 0.00 H ATOM 962 HH12 ARG A 64 2.004 3.855 -13.613 1.00 0.00 H ATOM 963 HH21 ARG A 64 2.439 7.154 -12.455 1.00 0.00 H ATOM 964 HH22 ARG A 64 2.812 6.029 -13.718 1.00 0.00 H ATOM 965 N PHE A 65 -4.113 1.206 -13.003 1.00 0.00 N ATOM 966 CA PHE A 65 -4.390 -0.126 -13.516 1.00 0.00 C ATOM 967 C PHE A 65 -3.139 -0.742 -14.143 1.00 0.00 C ATOM 968 O PHE A 65 -2.537 -1.651 -13.572 1.00 0.00 O ATOM 969 CB PHE A 65 -5.465 0.026 -14.593 1.00 0.00 C ATOM 970 CG PHE A 65 -6.747 -0.760 -14.307 1.00 0.00 C ATOM 971 CD1 PHE A 65 -7.385 -0.610 -13.115 1.00 0.00 C ATOM 972 CD2 PHE A 65 -7.248 -1.607 -15.244 1.00 0.00 C ATOM 973 CE1 PHE A 65 -8.574 -1.338 -12.850 1.00 0.00 C ATOM 974 CE2 PHE A 65 -8.438 -2.336 -14.979 1.00 0.00 C ATOM 975 CZ PHE A 65 -9.075 -2.187 -13.787 1.00 0.00 C ATOM 976 H PHE A 65 -4.849 1.871 -13.133 1.00 0.00 H ATOM 977 HA PHE A 65 -4.710 -0.736 -12.672 1.00 0.00 H ATOM 978 HB3 PHE A 65 -5.055 -0.303 -15.548 1.00 0.00 H ATOM 979 HD1 PHE A 65 -6.982 0.070 -12.364 1.00 0.00 H ATOM 980 HD2 PHE A 65 -6.737 -1.728 -16.199 1.00 0.00 H ATOM 981 HE1 PHE A 65 -9.085 -1.218 -11.895 1.00 0.00 H ATOM 982 HE2 PHE A 65 -8.840 -3.016 -15.731 1.00 0.00 H ATOM 983 HZ PHE A 65 -9.989 -2.746 -13.583 1.00 0.00 H