ATOM 36 N GLN A 3 1.483 -19.375 1.409 1.00 0.00 N ATOM 37 CA GLN A 3 0.081 -19.028 1.248 1.00 0.00 C ATOM 38 C GLN A 3 -0.066 -17.530 1.502 1.00 0.00 C ATOM 39 O GLN A 3 0.772 -16.931 2.173 1.00 0.00 O ATOM 40 CB GLN A 3 -0.747 -19.828 2.265 1.00 0.00 C ATOM 41 CG GLN A 3 -1.129 -21.228 1.767 1.00 0.00 C ATOM 42 CD GLN A 3 0.020 -21.979 1.094 1.00 0.00 C ATOM 43 OE1 GLN A 3 0.986 -22.367 1.744 1.00 0.00 O ATOM 44 NE2 GLN A 3 -0.077 -22.185 -0.222 1.00 0.00 N ATOM 45 H GLN A 3 1.814 -19.467 2.360 1.00 0.00 H ATOM 46 HA GLN A 3 -0.265 -19.250 0.238 1.00 0.00 H ATOM 47 HB2 GLN A 3 -0.188 -19.911 3.198 1.00 0.00 H ATOM 48 HB3 GLN A 3 -1.675 -19.296 2.480 1.00 0.00 H ATOM 49 HG2 GLN A 3 -1.483 -21.807 2.622 1.00 0.00 H ATOM 50 HG3 GLN A 3 -1.955 -21.125 1.062 1.00 0.00 H ATOM 51 HE21 GLN A 3 -0.880 -21.847 -0.731 1.00 0.00 H ATOM 52 HE22 GLN A 3 0.659 -22.678 -0.703 1.00 0.00 H ATOM 53 N GLU A 4 -1.135 -16.932 0.967 1.00 0.00 N ATOM 54 CA GLU A 4 -1.470 -15.531 1.181 1.00 0.00 C ATOM 55 C GLU A 4 -2.651 -15.437 2.145 1.00 0.00 C ATOM 56 O GLU A 4 -3.560 -16.266 2.094 1.00 0.00 O ATOM 57 CB GLU A 4 -1.773 -14.851 -0.160 1.00 0.00 C ATOM 58 CG GLU A 4 -2.041 -13.350 0.026 1.00 0.00 C ATOM 59 CD GLU A 4 -2.105 -12.617 -1.310 1.00 0.00 C ATOM 60 OE1 GLU A 4 -1.025 -12.443 -1.916 1.00 0.00 O ATOM 61 OE2 GLU A 4 -3.231 -12.243 -1.703 1.00 0.00 O ATOM 62 H GLU A 4 -1.787 -17.489 0.434 1.00 0.00 H ATOM 63 HA GLU A 4 -0.615 -15.018 1.613 1.00 0.00 H ATOM 64 HB2 GLU A 4 -0.906 -14.976 -0.811 1.00 0.00 H ATOM 65 HB3 GLU A 4 -2.638 -15.319 -0.632 1.00 0.00 H ATOM 66 HG2 GLU A 4 -2.986 -13.206 0.552 1.00 0.00 H ATOM 67 HG3 GLU A 4 -1.244 -12.910 0.624 1.00 0.00 H ATOM 68 N THR A 5 -2.636 -14.423 3.017 1.00 0.00 N ATOM 69 CA THR A 5 -3.750 -14.085 3.893 1.00 0.00 C ATOM 70 C THR A 5 -3.892 -12.568 3.949 1.00 0.00 C ATOM 71 O THR A 5 -2.895 -11.848 3.912 1.00 0.00 O ATOM 72 CB THR A 5 -3.564 -14.697 5.291 1.00 0.00 C ATOM 73 OG1 THR A 5 -4.692 -14.426 6.097 1.00 0.00 O ATOM 74 CG2 THR A 5 -2.324 -14.165 6.017 1.00 0.00 C ATOM 75 H THR A 5 -1.838 -13.800 3.028 1.00 0.00 H ATOM 76 HA THR A 5 -4.669 -14.491 3.466 1.00 0.00 H ATOM 77 HB THR A 5 -3.480 -15.778 5.179 1.00 0.00 H ATOM 78 HG1 THR A 5 -5.494 -14.561 5.579 1.00 0.00 H ATOM 79 HG21 THR A 5 -1.443 -14.253 5.387 1.00 0.00 H ATOM 80 HG22 THR A 5 -2.461 -13.117 6.285 1.00 0.00 H ATOM 81 HG23 THR A 5 -2.166 -14.739 6.929 1.00 0.00 H ATOM 82 N VAL A 6 -5.140 -12.100 4.038 1.00 0.00 N ATOM 83 CA VAL A 6 -5.489 -10.702 4.184 1.00 0.00 C ATOM 84 C VAL A 6 -6.045 -10.525 5.594 1.00 0.00 C ATOM 85 O VAL A 6 -7.089 -11.086 5.924 1.00 0.00 O ATOM 86 CB VAL A 6 -6.500 -10.288 3.102 1.00 0.00 C ATOM 87 CG1 VAL A 6 -6.871 -8.806 3.243 1.00 0.00 C ATOM 88 CG2 VAL A 6 -5.930 -10.524 1.697 1.00 0.00 C ATOM 89 H VAL A 6 -5.901 -12.770 4.086 1.00 0.00 H ATOM 90 HA VAL A 6 -4.607 -10.074 4.061 1.00 0.00 H ATOM 91 HB VAL A 6 -7.398 -10.892 3.209 1.00 0.00 H ATOM 92 HG11 VAL A 6 -5.980 -8.187 3.143 1.00 0.00 H ATOM 93 HG12 VAL A 6 -7.584 -8.532 2.465 1.00 0.00 H ATOM 94 HG13 VAL A 6 -7.330 -8.612 4.212 1.00 0.00 H ATOM 95 HG21 VAL A 6 -5.010 -9.956 1.572 1.00 0.00 H ATOM 96 HG22 VAL A 6 -5.720 -11.581 1.538 1.00 0.00 H ATOM 97 HG23 VAL A 6 -6.655 -10.201 0.949 1.00 0.00 H ATOM 98 N ILE A 7 -5.342 -9.742 6.415 1.00 0.00 N ATOM 99 CA ILE A 7 -5.769 -9.369 7.753 1.00 0.00 C ATOM 100 C ILE A 7 -6.353 -7.964 7.644 1.00 0.00 C ATOM 101 O ILE A 7 -5.682 -7.076 7.134 1.00 0.00 O ATOM 102 CB ILE A 7 -4.566 -9.369 8.717 1.00 0.00 C ATOM 103 CG1 ILE A 7 -3.675 -10.619 8.605 1.00 0.00 C ATOM 104 CG2 ILE A 7 -5.042 -9.165 10.164 1.00 0.00 C ATOM 105 CD1 ILE A 7 -4.380 -11.937 8.929 1.00 0.00 C ATOM 106 H ILE A 7 -4.482 -9.332 6.075 1.00 0.00 H ATOM 107 HA ILE A 7 -6.523 -10.063 8.124 1.00 0.00 H ATOM 108 HB ILE A 7 -3.923 -8.524 8.464 1.00 0.00 H ATOM 109 HG12 ILE A 7 -3.254 -10.686 7.601 1.00 0.00 H ATOM 110 HG13 ILE A 7 -2.847 -10.500 9.302 1.00 0.00 H ATOM 111 HG21 ILE A 7 -5.743 -9.948 10.453 1.00 0.00 H ATOM 112 HG22 ILE A 7 -4.188 -9.186 10.841 1.00 0.00 H ATOM 113 HG23 ILE A 7 -5.537 -8.200 10.265 1.00 0.00 H ATOM 114 HD11 ILE A 7 -5.252 -12.075 8.292 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.688 -12.763 8.763 1.00 0.00 H ATOM 116 HD13 ILE A 7 -4.678 -11.944 9.976 1.00 0.00 H ATOM 117 N ASN A 8 -7.580 -7.747 8.119 1.00 0.00 N ATOM 118 CA ASN A 8 -8.148 -6.412 8.249 1.00 0.00 C ATOM 119 C ASN A 8 -7.540 -5.765 9.489 1.00 0.00 C ATOM 120 O ASN A 8 -7.775 -6.235 10.602 1.00 0.00 O ATOM 121 CB ASN A 8 -9.676 -6.482 8.363 1.00 0.00 C ATOM 122 CG ASN A 8 -10.332 -6.962 7.071 1.00 0.00 C ATOM 123 OD1 ASN A 8 -9.936 -6.557 5.979 1.00 0.00 O ATOM 124 ND2 ASN A 8 -11.336 -7.832 7.187 1.00 0.00 N ATOM 125 H ASN A 8 -8.077 -8.524 8.530 1.00 0.00 H ATOM 126 HA ASN A 8 -7.897 -5.811 7.372 1.00 0.00 H ATOM 127 HB2 ASN A 8 -9.942 -7.152 9.180 1.00 0.00 H ATOM 128 HB3 ASN A 8 -10.063 -5.487 8.589 1.00 0.00 H ATOM 129 HD21 ASN A 8 -11.640 -8.144 8.098 1.00 0.00 H ATOM 130 HD22 ASN A 8 -11.773 -8.194 6.350 1.00 0.00 H ATOM 131 N ILE A 9 -6.748 -4.704 9.284 1.00 0.00 N ATOM 132 CA ILE A 9 -6.011 -4.001 10.322 1.00 0.00 C ATOM 133 C ILE A 9 -6.563 -2.581 10.385 1.00 0.00 C ATOM 134 O ILE A 9 -6.163 -1.731 9.592 1.00 0.00 O ATOM 135 CB ILE A 9 -4.497 -3.991 10.018 1.00 0.00 C ATOM 136 CG1 ILE A 9 -3.955 -5.399 9.720 1.00 0.00 C ATOM 137 CG2 ILE A 9 -3.758 -3.384 11.221 1.00 0.00 C ATOM 138 CD1 ILE A 9 -2.481 -5.385 9.302 1.00 0.00 C ATOM 139 H ILE A 9 -6.667 -4.341 8.344 1.00 0.00 H ATOM 140 HA ILE A 9 -6.148 -4.491 11.286 1.00 0.00 H ATOM 141 HB ILE A 9 -4.310 -3.375 9.137 1.00 0.00 H ATOM 142 HG12 ILE A 9 -4.094 -6.046 10.586 1.00 0.00 H ATOM 143 HG13 ILE A 9 -4.504 -5.821 8.884 1.00 0.00 H ATOM 144 HG21 ILE A 9 -4.164 -2.406 11.473 1.00 0.00 H ATOM 145 HG22 ILE A 9 -3.865 -4.038 12.085 1.00 0.00 H ATOM 146 HG23 ILE A 9 -2.702 -3.257 10.996 1.00 0.00 H ATOM 147 HD11 ILE A 9 -2.329 -4.662 8.500 1.00 0.00 H ATOM 148 HD12 ILE A 9 -1.839 -5.134 10.144 1.00 0.00 H ATOM 149 HD13 ILE A 9 -2.207 -6.374 8.939 1.00 0.00 H ATOM 150 N ASP A 10 -7.472 -2.319 11.328 1.00 0.00 N ATOM 151 CA ASP A 10 -8.000 -0.980 11.555 1.00 0.00 C ATOM 152 C ASP A 10 -7.282 -0.351 12.751 1.00 0.00 C ATOM 153 O ASP A 10 -6.695 -1.053 13.574 1.00 0.00 O ATOM 154 CB ASP A 10 -9.524 -1.025 11.712 1.00 0.00 C ATOM 155 CG ASP A 10 -10.186 -1.595 10.458 1.00 0.00 C ATOM 156 OD1 ASP A 10 -10.354 -0.811 9.498 1.00 0.00 O ATOM 157 OD2 ASP A 10 -10.503 -2.804 10.478 1.00 0.00 O ATOM 158 H ASP A 10 -7.765 -3.064 11.949 1.00 0.00 H ATOM 159 HA ASP A 10 -7.801 -0.345 10.690 1.00 0.00 H ATOM 160 HB2 ASP A 10 -9.804 -1.636 12.567 1.00 0.00 H ATOM 161 HB3 ASP A 10 -9.898 -0.015 11.877 1.00 0.00 H ATOM 162 N GLY A 11 -7.308 0.984 12.823 1.00 0.00 N ATOM 163 CA GLY A 11 -6.586 1.755 13.823 1.00 0.00 C ATOM 164 C GLY A 11 -5.172 2.140 13.373 1.00 0.00 C ATOM 165 O GLY A 11 -4.376 2.581 14.200 1.00 0.00 O ATOM 166 H GLY A 11 -7.822 1.497 12.121 1.00 0.00 H ATOM 167 HA2 GLY A 11 -7.143 2.674 14.007 1.00 0.00 H ATOM 168 HA3 GLY A 11 -6.528 1.204 14.763 1.00 0.00 H ATOM 169 N MET A 12 -4.855 2.001 12.077 1.00 0.00 N ATOM 170 CA MET A 12 -3.614 2.507 11.503 1.00 0.00 C ATOM 171 C MET A 12 -3.782 4.010 11.273 1.00 0.00 C ATOM 172 O MET A 12 -4.164 4.434 10.184 1.00 0.00 O ATOM 173 CB MET A 12 -3.286 1.776 10.193 1.00 0.00 C ATOM 174 CG MET A 12 -3.043 0.279 10.412 1.00 0.00 C ATOM 175 SD MET A 12 -2.208 -0.568 9.040 1.00 0.00 S ATOM 176 CE MET A 12 -3.439 -0.412 7.727 1.00 0.00 C ATOM 177 H MET A 12 -5.533 1.610 11.440 1.00 0.00 H ATOM 178 HA MET A 12 -2.787 2.342 12.196 1.00 0.00 H ATOM 179 HB2 MET A 12 -4.100 1.906 9.479 1.00 0.00 H ATOM 180 HB3 MET A 12 -2.379 2.215 9.775 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.411 0.155 11.292 1.00 0.00 H ATOM 182 HG3 MET A 12 -3.997 -0.210 10.602 1.00 0.00 H ATOM 183 HE1 MET A 12 -3.655 0.639 7.546 1.00 0.00 H ATOM 184 HE2 MET A 12 -3.052 -0.864 6.814 1.00 0.00 H ATOM 185 HE3 MET A 12 -4.348 -0.928 8.024 1.00 0.00 H ATOM 225 N SER A 16 3.185 6.067 9.843 1.00 0.00 N ATOM 226 CA SER A 16 4.034 5.546 10.906 1.00 0.00 C ATOM 227 C SER A 16 3.619 4.120 11.281 1.00 0.00 C ATOM 228 O SER A 16 4.466 3.235 11.376 1.00 0.00 O ATOM 229 CB SER A 16 3.947 6.475 12.121 1.00 0.00 C ATOM 230 OG SER A 16 4.241 7.803 11.736 1.00 0.00 O ATOM 231 H SER A 16 2.725 6.947 10.016 1.00 0.00 H ATOM 232 HA SER A 16 5.065 5.536 10.550 1.00 0.00 H ATOM 233 HB2 SER A 16 2.943 6.447 12.545 1.00 0.00 H ATOM 234 HB3 SER A 16 4.663 6.150 12.877 1.00 0.00 H ATOM 235 HG SER A 16 4.218 8.362 12.515 1.00 0.00 H ATOM 236 N CYS A 17 2.310 3.901 11.474 1.00 0.00 N ATOM 237 CA CYS A 17 1.746 2.599 11.803 1.00 0.00 C ATOM 238 C CYS A 17 2.058 1.600 10.694 1.00 0.00 C ATOM 239 O CYS A 17 2.554 0.512 10.970 1.00 0.00 O ATOM 240 CB CYS A 17 0.228 2.694 12.007 1.00 0.00 C ATOM 241 SG CYS A 17 -0.173 3.882 13.313 1.00 0.00 S ATOM 242 H CYS A 17 1.663 4.666 11.337 1.00 0.00 H ATOM 243 HA CYS A 17 2.196 2.249 12.733 1.00 0.00 H ATOM 244 HB2 CYS A 17 -0.267 2.999 11.086 1.00 0.00 H ATOM 245 HB3 CYS A 17 -0.153 1.714 12.291 1.00 0.00 H ATOM 246 HG CYS A 17 0.539 3.286 14.272 1.00 0.00 H ATOM 247 N VAL A 18 1.770 1.982 9.443 1.00 0.00 N ATOM 248 CA VAL A 18 1.961 1.157 8.259 1.00 0.00 C ATOM 249 C VAL A 18 3.396 0.626 8.206 1.00 0.00 C ATOM 250 O VAL A 18 3.601 -0.585 8.121 1.00 0.00 O ATOM 251 CB VAL A 18 1.605 1.969 6.999 1.00 0.00 C ATOM 252 CG1 VAL A 18 1.858 1.167 5.717 1.00 0.00 C ATOM 253 CG2 VAL A 18 0.138 2.414 7.024 1.00 0.00 C ATOM 254 H VAL A 18 1.396 2.910 9.307 1.00 0.00 H ATOM 255 HA VAL A 18 1.281 0.306 8.323 1.00 0.00 H ATOM 256 HB VAL A 18 2.226 2.859 6.946 1.00 0.00 H ATOM 257 HG11 VAL A 18 1.319 0.225 5.768 1.00 0.00 H ATOM 258 HG12 VAL A 18 1.513 1.731 4.850 1.00 0.00 H ATOM 259 HG13 VAL A 18 2.922 0.969 5.596 1.00 0.00 H ATOM 260 HG21 VAL A 18 -0.084 3.003 7.912 1.00 0.00 H ATOM 261 HG22 VAL A 18 -0.048 3.035 6.151 1.00 0.00 H ATOM 262 HG23 VAL A 18 -0.521 1.545 6.998 1.00 0.00 H ATOM 263 N GLN A 19 4.375 1.538 8.267 1.00 0.00 N ATOM 264 CA GLN A 19 5.795 1.222 8.214 1.00 0.00 C ATOM 265 C GLN A 19 6.211 0.304 9.366 1.00 0.00 C ATOM 266 O GLN A 19 6.912 -0.681 9.136 1.00 0.00 O ATOM 267 CB GLN A 19 6.624 2.513 8.202 1.00 0.00 C ATOM 268 CG GLN A 19 6.414 3.349 6.929 1.00 0.00 C ATOM 269 CD GLN A 19 6.863 2.613 5.667 1.00 0.00 C ATOM 270 OE1 GLN A 19 8.043 2.625 5.327 1.00 0.00 O ATOM 271 NE2 GLN A 19 5.923 1.973 4.968 1.00 0.00 N ATOM 272 H GLN A 19 4.117 2.513 8.357 1.00 0.00 H ATOM 273 HA GLN A 19 5.992 0.682 7.289 1.00 0.00 H ATOM 274 HB2 GLN A 19 6.361 3.118 9.071 1.00 0.00 H ATOM 275 HB3 GLN A 19 7.682 2.254 8.270 1.00 0.00 H ATOM 276 HG2 GLN A 19 5.368 3.632 6.829 1.00 0.00 H ATOM 277 HG3 GLN A 19 7.003 4.262 7.021 1.00 0.00 H ATOM 278 HE21 GLN A 19 4.964 1.980 5.281 1.00 0.00 H ATOM 279 HE22 GLN A 19 6.183 1.463 4.136 1.00 0.00 H ATOM 280 N SER A 20 5.780 0.612 10.595 1.00 0.00 N ATOM 281 CA SER A 20 6.074 -0.211 11.761 1.00 0.00 C ATOM 282 C SER A 20 5.565 -1.642 11.571 1.00 0.00 C ATOM 283 O SER A 20 6.310 -2.592 11.803 1.00 0.00 O ATOM 284 CB SER A 20 5.474 0.421 13.021 1.00 0.00 C ATOM 285 OG SER A 20 6.066 1.680 13.257 1.00 0.00 O ATOM 286 H SER A 20 5.226 1.448 10.737 1.00 0.00 H ATOM 287 HA SER A 20 7.158 -0.248 11.890 1.00 0.00 H ATOM 288 HB2 SER A 20 4.396 0.541 12.907 1.00 0.00 H ATOM 289 HB3 SER A 20 5.670 -0.225 13.877 1.00 0.00 H ATOM 290 HG SER A 20 5.645 2.081 14.020 1.00 0.00 H ATOM 291 N ILE A 21 4.304 -1.795 11.147 1.00 0.00 N ATOM 292 CA ILE A 21 3.675 -3.096 10.970 1.00 0.00 C ATOM 293 C ILE A 21 4.457 -3.918 9.948 1.00 0.00 C ATOM 294 O ILE A 21 4.931 -4.999 10.287 1.00 0.00 O ATOM 295 CB ILE A 21 2.191 -2.950 10.586 1.00 0.00 C ATOM 296 CG1 ILE A 21 1.392 -2.344 11.756 1.00 0.00 C ATOM 297 CG2 ILE A 21 1.578 -4.315 10.225 1.00 0.00 C ATOM 298 CD1 ILE A 21 0.096 -1.697 11.266 1.00 0.00 C ATOM 299 H ILE A 21 3.749 -0.973 10.951 1.00 0.00 H ATOM 300 HA ILE A 21 3.723 -3.615 11.926 1.00 0.00 H ATOM 301 HB ILE A 21 2.119 -2.292 9.719 1.00 0.00 H ATOM 302 HG12 ILE A 21 1.156 -3.123 12.481 1.00 0.00 H ATOM 303 HG13 ILE A 21 1.975 -1.579 12.267 1.00 0.00 H ATOM 304 HG21 ILE A 21 1.661 -4.997 11.072 1.00 0.00 H ATOM 305 HG22 ILE A 21 0.527 -4.203 9.964 1.00 0.00 H ATOM 306 HG23 ILE A 21 2.082 -4.761 9.368 1.00 0.00 H ATOM 307 HD11 ILE A 21 0.325 -0.914 10.545 1.00 0.00 H ATOM 308 HD12 ILE A 21 -0.546 -2.439 10.798 1.00 0.00 H ATOM 309 HD13 ILE A 21 -0.437 -1.255 12.107 1.00 0.00 H ATOM 310 N GLU A 22 4.592 -3.423 8.710 1.00 0.00 N ATOM 311 CA GLU A 22 5.265 -4.178 7.659 1.00 0.00 C ATOM 312 C GLU A 22 6.699 -4.530 8.063 1.00 0.00 C ATOM 313 O GLU A 22 7.120 -5.668 7.870 1.00 0.00 O ATOM 314 CB GLU A 22 5.163 -3.478 6.297 1.00 0.00 C ATOM 315 CG GLU A 22 5.926 -2.155 6.204 1.00 0.00 C ATOM 316 CD GLU A 22 5.590 -1.399 4.922 1.00 0.00 C ATOM 317 OE1 GLU A 22 4.394 -1.075 4.746 1.00 0.00 O ATOM 318 OE2 GLU A 22 6.531 -1.152 4.138 1.00 0.00 O ATOM 319 H GLU A 22 4.203 -2.516 8.485 1.00 0.00 H ATOM 320 HA GLU A 22 4.724 -5.119 7.554 1.00 0.00 H ATOM 321 HB2 GLU A 22 5.545 -4.145 5.525 1.00 0.00 H ATOM 322 HB3 GLU A 22 4.110 -3.288 6.096 1.00 0.00 H ATOM 323 HG2 GLU A 22 5.649 -1.533 7.047 1.00 0.00 H ATOM 324 HG3 GLU A 22 6.999 -2.344 6.240 1.00 0.00 H ATOM 325 N GLY A 23 7.431 -3.572 8.648 1.00 0.00 N ATOM 326 CA GLY A 23 8.791 -3.770 9.125 1.00 0.00 C ATOM 327 C GLY A 23 8.894 -4.952 10.089 1.00 0.00 C ATOM 328 O GLY A 23 9.693 -5.859 9.863 1.00 0.00 O ATOM 329 H GLY A 23 7.023 -2.656 8.783 1.00 0.00 H ATOM 330 HA2 GLY A 23 9.448 -3.936 8.270 1.00 0.00 H ATOM 331 HA3 GLY A 23 9.114 -2.866 9.642 1.00 0.00 H ATOM 332 N VAL A 24 8.087 -4.944 11.156 1.00 0.00 N ATOM 333 CA VAL A 24 8.096 -5.987 12.175 1.00 0.00 C ATOM 334 C VAL A 24 7.665 -7.331 11.581 1.00 0.00 C ATOM 335 O VAL A 24 8.380 -8.322 11.724 1.00 0.00 O ATOM 336 CB VAL A 24 7.210 -5.566 13.364 1.00 0.00 C ATOM 337 CG1 VAL A 24 7.001 -6.721 14.353 1.00 0.00 C ATOM 338 CG2 VAL A 24 7.859 -4.397 14.119 1.00 0.00 C ATOM 339 H VAL A 24 7.441 -4.174 11.277 1.00 0.00 H ATOM 340 HA VAL A 24 9.118 -6.100 12.542 1.00 0.00 H ATOM 341 HB VAL A 24 6.234 -5.250 12.994 1.00 0.00 H ATOM 342 HG11 VAL A 24 7.964 -7.142 14.645 1.00 0.00 H ATOM 343 HG12 VAL A 24 6.490 -6.358 15.245 1.00 0.00 H ATOM 344 HG13 VAL A 24 6.386 -7.501 13.905 1.00 0.00 H ATOM 345 HG21 VAL A 24 8.056 -3.562 13.448 1.00 0.00 H ATOM 346 HG22 VAL A 24 7.192 -4.056 14.911 1.00 0.00 H ATOM 347 HG23 VAL A 24 8.801 -4.719 14.563 1.00 0.00 H ATOM 348 N ILE A 25 6.498 -7.370 10.928 1.00 0.00 N ATOM 349 CA ILE A 25 5.899 -8.608 10.446 1.00 0.00 C ATOM 350 C ILE A 25 6.782 -9.295 9.395 1.00 0.00 C ATOM 351 O ILE A 25 6.853 -10.523 9.390 1.00 0.00 O ATOM 352 CB ILE A 25 4.449 -8.367 9.984 1.00 0.00 C ATOM 353 CG1 ILE A 25 3.548 -7.839 11.122 1.00 0.00 C ATOM 354 CG2 ILE A 25 3.834 -9.645 9.396 1.00 0.00 C ATOM 355 CD1 ILE A 25 3.311 -8.819 12.279 1.00 0.00 C ATOM 356 H ILE A 25 5.977 -6.513 10.806 1.00 0.00 H ATOM 357 HA ILE A 25 5.851 -9.292 11.288 1.00 0.00 H ATOM 358 HB ILE A 25 4.465 -7.612 9.198 1.00 0.00 H ATOM 359 HG12 ILE A 25 3.977 -6.935 11.546 1.00 0.00 H ATOM 360 HG13 ILE A 25 2.578 -7.578 10.698 1.00 0.00 H ATOM 361 HG21 ILE A 25 3.976 -10.482 10.079 1.00 0.00 H ATOM 362 HG22 ILE A 25 2.768 -9.500 9.222 1.00 0.00 H ATOM 363 HG23 ILE A 25 4.308 -9.883 8.446 1.00 0.00 H ATOM 364 HD11 ILE A 25 2.817 -9.724 11.927 1.00 0.00 H ATOM 365 HD12 ILE A 25 4.247 -9.078 12.770 1.00 0.00 H ATOM 366 HD13 ILE A 25 2.668 -8.340 13.016 1.00 0.00 H ATOM 367 N SER A 26 7.480 -8.534 8.538 1.00 0.00 N ATOM 368 CA SER A 26 8.443 -9.089 7.586 1.00 0.00 C ATOM 369 C SER A 26 9.494 -9.981 8.257 1.00 0.00 C ATOM 370 O SER A 26 9.987 -10.913 7.625 1.00 0.00 O ATOM 371 CB SER A 26 9.152 -7.970 6.815 1.00 0.00 C ATOM 372 OG SER A 26 8.253 -7.308 5.954 1.00 0.00 O ATOM 373 H SER A 26 7.371 -7.529 8.566 1.00 0.00 H ATOM 374 HA SER A 26 7.899 -9.698 6.863 1.00 0.00 H ATOM 375 HB2 SER A 26 9.597 -7.254 7.508 1.00 0.00 H ATOM 376 HB3 SER A 26 9.942 -8.403 6.201 1.00 0.00 H ATOM 377 HG SER A 26 7.597 -6.854 6.488 1.00 0.00 H ATOM 378 N LYS A 27 9.843 -9.703 9.521 1.00 0.00 N ATOM 379 CA LYS A 27 10.896 -10.409 10.238 1.00 0.00 C ATOM 380 C LYS A 27 10.361 -11.640 10.982 1.00 0.00 C ATOM 381 O LYS A 27 11.158 -12.405 11.522 1.00 0.00 O ATOM 382 CB LYS A 27 11.591 -9.453 11.222 1.00 0.00 C ATOM 383 CG LYS A 27 12.139 -8.155 10.601 1.00 0.00 C ATOM 384 CD LYS A 27 13.591 -8.236 10.102 1.00 0.00 C ATOM 385 CE LYS A 27 13.832 -9.190 8.927 1.00 0.00 C ATOM 386 NZ LYS A 27 12.922 -8.926 7.798 1.00 0.00 N ATOM 387 H LYS A 27 9.376 -8.951 10.012 1.00 0.00 H ATOM 388 HA LYS A 27 11.633 -10.774 9.527 1.00 0.00 H ATOM 389 HB2 LYS A 27 10.857 -9.172 11.978 1.00 0.00 H ATOM 390 HB3 LYS A 27 12.404 -9.974 11.730 1.00 0.00 H ATOM 391 HG2 LYS A 27 11.489 -7.790 9.807 1.00 0.00 H ATOM 392 HG3 LYS A 27 12.131 -7.401 11.391 1.00 0.00 H ATOM 393 HD2 LYS A 27 13.888 -7.235 9.787 1.00 0.00 H ATOM 394 HD3 LYS A 27 14.236 -8.532 10.931 1.00 0.00 H ATOM 395 HE2 LYS A 27 14.856 -9.056 8.579 1.00 0.00 H ATOM 396 HE3 LYS A 27 13.726 -10.223 9.257 1.00 0.00 H ATOM 397 HZ1 LYS A 27 13.037 -7.971 7.489 1.00 0.00 H ATOM 398 HZ2 LYS A 27 13.138 -9.553 7.038 1.00 0.00 H ATOM 399 HZ3 LYS A 27 11.967 -9.073 8.092 1.00 0.00 H ATOM 400 N LYS A 28 9.037 -11.851 11.016 1.00 0.00 N ATOM 401 CA LYS A 28 8.446 -13.011 11.671 1.00 0.00 C ATOM 402 C LYS A 28 8.713 -14.262 10.825 1.00 0.00 C ATOM 403 O LYS A 28 8.694 -14.181 9.596 1.00 0.00 O ATOM 404 CB LYS A 28 6.939 -12.797 11.873 1.00 0.00 C ATOM 405 CG LYS A 28 6.616 -11.591 12.765 1.00 0.00 C ATOM 406 CD LYS A 28 6.928 -11.837 14.246 1.00 0.00 C ATOM 407 CE LYS A 28 6.586 -10.585 15.058 1.00 0.00 C ATOM 408 NZ LYS A 28 6.842 -10.787 16.492 1.00 0.00 N ATOM 409 H LYS A 28 8.412 -11.217 10.535 1.00 0.00 H ATOM 410 HA LYS A 28 8.922 -13.119 12.645 1.00 0.00 H ATOM 411 HB2 LYS A 28 6.479 -12.640 10.898 1.00 0.00 H ATOM 412 HB3 LYS A 28 6.493 -13.691 12.312 1.00 0.00 H ATOM 413 HG2 LYS A 28 7.175 -10.720 12.426 1.00 0.00 H ATOM 414 HG3 LYS A 28 5.550 -11.379 12.671 1.00 0.00 H ATOM 415 HD2 LYS A 28 6.338 -12.680 14.607 1.00 0.00 H ATOM 416 HD3 LYS A 28 7.987 -12.056 14.378 1.00 0.00 H ATOM 417 HE2 LYS A 28 7.198 -9.751 14.710 1.00 0.00 H ATOM 418 HE3 LYS A 28 5.534 -10.334 14.921 1.00 0.00 H ATOM 419 HZ1 LYS A 28 7.818 -11.006 16.635 1.00 0.00 H ATOM 420 HZ2 LYS A 28 6.610 -9.944 16.998 1.00 0.00 H ATOM 421 HZ3 LYS A 28 6.273 -11.549 16.834 1.00 0.00 H ATOM 422 N PRO A 29 8.966 -15.421 11.456 1.00 0.00 N ATOM 423 CA PRO A 29 9.312 -16.645 10.752 1.00 0.00 C ATOM 424 C PRO A 29 8.154 -17.078 9.856 1.00 0.00 C ATOM 425 O PRO A 29 6.996 -17.028 10.268 1.00 0.00 O ATOM 426 CB PRO A 29 9.623 -17.678 11.841 1.00 0.00 C ATOM 427 CG PRO A 29 8.820 -17.178 13.041 1.00 0.00 C ATOM 428 CD PRO A 29 8.899 -15.661 12.888 1.00 0.00 C ATOM 429 HA PRO A 29 10.207 -16.481 10.148 1.00 0.00 H ATOM 430 HB2 PRO A 29 9.349 -18.694 11.556 1.00 0.00 H ATOM 431 HB3 PRO A 29 10.685 -17.633 12.084 1.00 0.00 H ATOM 432 HG2 PRO A 29 7.782 -17.502 12.943 1.00 0.00 H ATOM 433 HG3 PRO A 29 9.233 -17.523 13.990 1.00 0.00 H ATOM 434 HD2 PRO A 29 8.026 -15.198 13.347 1.00 0.00 H ATOM 435 HD3 PRO A 29 9.812 -15.290 13.357 1.00 0.00 H ATOM 436 N GLY A 30 8.473 -17.479 8.621 1.00 0.00 N ATOM 437 CA GLY A 30 7.491 -17.865 7.624 1.00 0.00 C ATOM 438 C GLY A 30 7.180 -16.717 6.672 1.00 0.00 C ATOM 439 O GLY A 30 7.029 -16.961 5.477 1.00 0.00 O ATOM 440 H GLY A 30 9.445 -17.491 8.347 1.00 0.00 H ATOM 441 HA2 GLY A 30 7.898 -18.694 7.046 1.00 0.00 H ATOM 442 HA3 GLY A 30 6.564 -18.197 8.090 1.00 0.00 H ATOM 443 N VAL A 31 7.077 -15.482 7.185 1.00 0.00 N ATOM 444 CA VAL A 31 6.729 -14.326 6.370 1.00 0.00 C ATOM 445 C VAL A 31 7.860 -14.025 5.390 1.00 0.00 C ATOM 446 O VAL A 31 9.027 -14.016 5.776 1.00 0.00 O ATOM 447 CB VAL A 31 6.416 -13.096 7.240 1.00 0.00 C ATOM 448 CG1 VAL A 31 5.987 -11.916 6.353 1.00 0.00 C ATOM 449 CG2 VAL A 31 5.288 -13.406 8.229 1.00 0.00 C ATOM 450 H VAL A 31 7.267 -15.328 8.167 1.00 0.00 H ATOM 451 HA VAL A 31 5.824 -14.569 5.815 1.00 0.00 H ATOM 452 HB VAL A 31 7.305 -12.803 7.799 1.00 0.00 H ATOM 453 HG11 VAL A 31 5.153 -12.211 5.716 1.00 0.00 H ATOM 454 HG12 VAL A 31 5.680 -11.076 6.973 1.00 0.00 H ATOM 455 HG13 VAL A 31 6.815 -11.588 5.725 1.00 0.00 H ATOM 456 HG21 VAL A 31 4.410 -13.761 7.689 1.00 0.00 H ATOM 457 HG22 VAL A 31 5.607 -14.164 8.942 1.00 0.00 H ATOM 458 HG23 VAL A 31 5.024 -12.504 8.781 1.00 0.00 H ATOM 459 N LYS A 32 7.494 -13.769 4.129 1.00 0.00 N ATOM 460 CA LYS A 32 8.405 -13.315 3.094 1.00 0.00 C ATOM 461 C LYS A 32 8.021 -11.884 2.720 1.00 0.00 C ATOM 462 O LYS A 32 8.536 -10.942 3.320 1.00 0.00 O ATOM 463 CB LYS A 32 8.387 -14.290 1.907 1.00 0.00 C ATOM 464 CG LYS A 32 8.931 -15.662 2.332 1.00 0.00 C ATOM 465 CD LYS A 32 9.095 -16.626 1.149 1.00 0.00 C ATOM 466 CE LYS A 32 10.497 -16.607 0.526 1.00 0.00 C ATOM 467 NZ LYS A 32 10.832 -15.309 -0.082 1.00 0.00 N ATOM 468 H LYS A 32 6.512 -13.824 3.890 1.00 0.00 H ATOM 469 HA LYS A 32 9.429 -13.279 3.468 1.00 0.00 H ATOM 470 HB2 LYS A 32 7.369 -14.420 1.537 1.00 0.00 H ATOM 471 HB3 LYS A 32 9.000 -13.871 1.111 1.00 0.00 H ATOM 472 HG2 LYS A 32 9.883 -15.551 2.851 1.00 0.00 H ATOM 473 HG3 LYS A 32 8.216 -16.104 3.029 1.00 0.00 H ATOM 474 HD2 LYS A 32 8.924 -17.637 1.522 1.00 0.00 H ATOM 475 HD3 LYS A 32 8.344 -16.414 0.387 1.00 0.00 H ATOM 476 HE2 LYS A 32 11.241 -16.847 1.286 1.00 0.00 H ATOM 477 HE3 LYS A 32 10.541 -17.369 -0.253 1.00 0.00 H ATOM 478 HZ1 LYS A 32 10.134 -15.067 -0.770 1.00 0.00 H ATOM 479 HZ2 LYS A 32 10.860 -14.599 0.635 1.00 0.00 H ATOM 480 HZ3 LYS A 32 11.737 -15.368 -0.526 1.00 0.00 H ATOM 481 N SER A 33 7.121 -11.716 1.745 1.00 0.00 N ATOM 482 CA SER A 33 6.611 -10.420 1.327 1.00 0.00 C ATOM 483 C SER A 33 5.353 -10.061 2.121 1.00 0.00 C ATOM 484 O SER A 33 4.643 -10.937 2.617 1.00 0.00 O ATOM 485 CB SER A 33 6.370 -10.428 -0.188 1.00 0.00 C ATOM 486 OG SER A 33 5.692 -11.601 -0.588 1.00 0.00 O ATOM 487 H SER A 33 6.697 -12.521 1.309 1.00 0.00 H ATOM 488 HA SER A 33 7.360 -9.651 1.523 1.00 0.00 H ATOM 489 HB2 SER A 33 5.794 -9.549 -0.480 1.00 0.00 H ATOM 490 HB3 SER A 33 7.333 -10.402 -0.699 1.00 0.00 H ATOM 491 HG SER A 33 5.516 -11.548 -1.531 1.00 0.00 H ATOM 492 N ILE A 34 5.090 -8.756 2.242 1.00 0.00 N ATOM 493 CA ILE A 34 3.893 -8.207 2.860 1.00 0.00 C ATOM 494 C ILE A 34 3.576 -6.861 2.207 1.00 0.00 C ATOM 495 O ILE A 34 4.493 -6.155 1.786 1.00 0.00 O ATOM 496 CB ILE A 34 4.067 -8.103 4.390 1.00 0.00 C ATOM 497 CG1 ILE A 34 2.780 -7.552 5.029 1.00 0.00 C ATOM 498 CG2 ILE A 34 5.278 -7.239 4.767 1.00 0.00 C ATOM 499 CD1 ILE A 34 2.770 -7.662 6.554 1.00 0.00 C ATOM 500 H ILE A 34 5.726 -8.089 1.829 1.00 0.00 H ATOM 501 HA ILE A 34 3.068 -8.885 2.654 1.00 0.00 H ATOM 502 HB ILE A 34 4.236 -9.110 4.774 1.00 0.00 H ATOM 503 HG12 ILE A 34 2.654 -6.506 4.763 1.00 0.00 H ATOM 504 HG13 ILE A 34 1.928 -8.112 4.644 1.00 0.00 H ATOM 505 HG21 ILE A 34 6.178 -7.611 4.278 1.00 0.00 H ATOM 506 HG22 ILE A 34 5.113 -6.205 4.466 1.00 0.00 H ATOM 507 HG23 ILE A 34 5.444 -7.275 5.843 1.00 0.00 H ATOM 508 HD11 ILE A 34 2.941 -8.695 6.850 1.00 0.00 H ATOM 509 HD12 ILE A 34 3.537 -7.028 6.990 1.00 0.00 H ATOM 510 HD13 ILE A 34 1.800 -7.337 6.932 1.00 0.00 H ATOM 511 N ARG A 35 2.287 -6.510 2.131 1.00 0.00 N ATOM 512 CA ARG A 35 1.828 -5.216 1.650 1.00 0.00 C ATOM 513 C ARG A 35 0.734 -4.692 2.582 1.00 0.00 C ATOM 514 O ARG A 35 -0.389 -5.193 2.555 1.00 0.00 O ATOM 515 CB ARG A 35 1.338 -5.364 0.202 1.00 0.00 C ATOM 516 CG ARG A 35 0.875 -4.056 -0.457 1.00 0.00 C ATOM 517 CD ARG A 35 2.028 -3.110 -0.830 1.00 0.00 C ATOM 518 NE ARG A 35 2.647 -2.461 0.334 1.00 0.00 N ATOM 519 CZ ARG A 35 2.074 -1.521 1.101 1.00 0.00 C ATOM 520 NH1 ARG A 35 0.868 -1.022 0.797 1.00 0.00 N ATOM 521 NH2 ARG A 35 2.710 -1.077 2.193 1.00 0.00 N ATOM 522 H ARG A 35 1.583 -7.169 2.437 1.00 0.00 H ATOM 523 HA ARG A 35 2.665 -4.524 1.679 1.00 0.00 H ATOM 524 HB2 ARG A 35 2.136 -5.797 -0.404 1.00 0.00 H ATOM 525 HB3 ARG A 35 0.497 -6.060 0.194 1.00 0.00 H ATOM 526 HG2 ARG A 35 0.377 -4.329 -1.389 1.00 0.00 H ATOM 527 HG3 ARG A 35 0.142 -3.551 0.171 1.00 0.00 H ATOM 528 HD2 ARG A 35 2.793 -3.684 -1.353 1.00 0.00 H ATOM 529 HD3 ARG A 35 1.656 -2.342 -1.509 1.00 0.00 H ATOM 530 HE ARG A 35 3.572 -2.780 0.584 1.00 0.00 H ATOM 531 HH11 ARG A 35 0.380 -1.336 -0.029 1.00 0.00 H ATOM 532 HH12 ARG A 35 0.438 -0.346 1.412 1.00 0.00 H ATOM 533 HH21 ARG A 35 3.627 -1.426 2.433 1.00 0.00 H ATOM 534 HH22 ARG A 35 2.254 -0.409 2.800 1.00 0.00 H ATOM 535 N VAL A 36 1.065 -3.687 3.406 1.00 0.00 N ATOM 536 CA VAL A 36 0.138 -3.058 4.338 1.00 0.00 C ATOM 537 C VAL A 36 -0.473 -1.818 3.684 1.00 0.00 C ATOM 538 O VAL A 36 0.154 -0.760 3.637 1.00 0.00 O ATOM 539 CB VAL A 36 0.845 -2.750 5.669 1.00 0.00 C ATOM 540 CG1 VAL A 36 -0.135 -2.132 6.676 1.00 0.00 C ATOM 541 CG2 VAL A 36 1.414 -4.031 6.290 1.00 0.00 C ATOM 542 H VAL A 36 2.010 -3.327 3.385 1.00 0.00 H ATOM 543 HA VAL A 36 -0.667 -3.747 4.571 1.00 0.00 H ATOM 544 HB VAL A 36 1.670 -2.059 5.495 1.00 0.00 H ATOM 545 HG11 VAL A 36 -0.966 -2.814 6.855 1.00 0.00 H ATOM 546 HG12 VAL A 36 0.379 -1.945 7.619 1.00 0.00 H ATOM 547 HG13 VAL A 36 -0.529 -1.186 6.304 1.00 0.00 H ATOM 548 HG21 VAL A 36 0.616 -4.754 6.468 1.00 0.00 H ATOM 549 HG22 VAL A 36 2.155 -4.474 5.630 1.00 0.00 H ATOM 550 HG23 VAL A 36 1.896 -3.791 7.236 1.00 0.00 H ATOM 551 N SER A 37 -1.706 -1.953 3.180 1.00 0.00 N ATOM 552 CA SER A 37 -2.431 -0.886 2.510 1.00 0.00 C ATOM 553 C SER A 37 -3.238 -0.091 3.533 1.00 0.00 C ATOM 554 O SER A 37 -4.107 -0.644 4.206 1.00 0.00 O ATOM 555 CB SER A 37 -3.349 -1.483 1.438 1.00 0.00 C ATOM 556 OG SER A 37 -4.131 -0.466 0.842 1.00 0.00 O ATOM 557 H SER A 37 -2.179 -2.840 3.297 1.00 0.00 H ATOM 558 HA SER A 37 -1.730 -0.223 2.000 1.00 0.00 H ATOM 559 HB2 SER A 37 -2.745 -1.970 0.672 1.00 0.00 H ATOM 560 HB3 SER A 37 -4.008 -2.221 1.891 1.00 0.00 H ATOM 561 HG SER A 37 -4.636 -0.850 0.121 1.00 0.00 H ATOM 562 N LEU A 38 -2.949 1.212 3.630 1.00 0.00 N ATOM 563 CA LEU A 38 -3.669 2.155 4.473 1.00 0.00 C ATOM 564 C LEU A 38 -5.071 2.396 3.911 1.00 0.00 C ATOM 565 O LEU A 38 -6.050 2.353 4.653 1.00 0.00 O ATOM 566 CB LEU A 38 -2.864 3.460 4.552 1.00 0.00 C ATOM 567 CG LEU A 38 -3.474 4.538 5.465 1.00 0.00 C ATOM 568 CD1 LEU A 38 -3.633 4.061 6.914 1.00 0.00 C ATOM 569 CD2 LEU A 38 -2.566 5.775 5.450 1.00 0.00 C ATOM 570 H LEU A 38 -2.204 1.580 3.056 1.00 0.00 H ATOM 571 HA LEU A 38 -3.749 1.723 5.469 1.00 0.00 H ATOM 572 HB2 LEU A 38 -1.866 3.222 4.912 1.00 0.00 H ATOM 573 HB3 LEU A 38 -2.769 3.873 3.547 1.00 0.00 H ATOM 574 HG LEU A 38 -4.453 4.831 5.082 1.00 0.00 H ATOM 575 HD11 LEU A 38 -2.684 3.687 7.296 1.00 0.00 H ATOM 576 HD12 LEU A 38 -3.962 4.895 7.533 1.00 0.00 H ATOM 577 HD13 LEU A 38 -4.386 3.275 6.978 1.00 0.00 H ATOM 578 HD21 LEU A 38 -2.448 6.137 4.428 1.00 0.00 H ATOM 579 HD22 LEU A 38 -3.009 6.568 6.053 1.00 0.00 H ATOM 580 HD23 LEU A 38 -1.585 5.525 5.857 1.00 0.00 H ATOM 581 N ALA A 39 -5.154 2.641 2.595 1.00 0.00 N ATOM 582 CA ALA A 39 -6.394 2.896 1.874 1.00 0.00 C ATOM 583 C ALA A 39 -7.428 1.797 2.122 1.00 0.00 C ATOM 584 O ALA A 39 -8.595 2.094 2.369 1.00 0.00 O ATOM 585 CB ALA A 39 -6.091 3.024 0.378 1.00 0.00 C ATOM 586 H ALA A 39 -4.299 2.650 2.059 1.00 0.00 H ATOM 587 HA ALA A 39 -6.804 3.846 2.221 1.00 0.00 H ATOM 588 HB1 ALA A 39 -5.386 3.838 0.213 1.00 0.00 H ATOM 589 HB2 ALA A 39 -5.663 2.095 0.000 1.00 0.00 H ATOM 590 HB3 ALA A 39 -7.013 3.237 -0.165 1.00 0.00 H ATOM 591 N ASN A 40 -6.992 0.532 2.072 1.00 0.00 N ATOM 592 CA ASN A 40 -7.852 -0.623 2.300 1.00 0.00 C ATOM 593 C ASN A 40 -7.891 -1.004 3.785 1.00 0.00 C ATOM 594 O ASN A 40 -8.761 -1.775 4.186 1.00 0.00 O ATOM 595 CB ASN A 40 -7.344 -1.811 1.477 1.00 0.00 C ATOM 596 CG ASN A 40 -7.274 -1.534 -0.024 1.00 0.00 C ATOM 597 OD1 ASN A 40 -7.942 -0.641 -0.539 1.00 0.00 O ATOM 598 ND2 ASN A 40 -6.453 -2.308 -0.736 1.00 0.00 N ATOM 599 H ASN A 40 -6.018 0.360 1.862 1.00 0.00 H ATOM 600 HA ASN A 40 -8.871 -0.401 1.979 1.00 0.00 H ATOM 601 HB2 ASN A 40 -6.349 -2.069 1.834 1.00 0.00 H ATOM 602 HB3 ASN A 40 -8.005 -2.662 1.634 1.00 0.00 H ATOM 603 HD21 ASN A 40 -5.922 -3.037 -0.281 1.00 0.00 H ATOM 604 HD22 ASN A 40 -6.376 -2.168 -1.733 1.00 0.00 H ATOM 605 N SER A 41 -6.956 -0.479 4.592 1.00 0.00 N ATOM 606 CA SER A 41 -6.804 -0.773 6.010 1.00 0.00 C ATOM 607 C SER A 41 -6.653 -2.278 6.236 1.00 0.00 C ATOM 608 O SER A 41 -7.404 -2.880 7.002 1.00 0.00 O ATOM 609 CB SER A 41 -7.946 -0.146 6.822 1.00 0.00 C ATOM 610 OG SER A 41 -7.889 1.262 6.710 1.00 0.00 O ATOM 611 H SER A 41 -6.269 0.146 4.198 1.00 0.00 H ATOM 612 HA SER A 41 -5.880 -0.302 6.340 1.00 0.00 H ATOM 613 HB2 SER A 41 -8.914 -0.504 6.472 1.00 0.00 H ATOM 614 HB3 SER A 41 -7.837 -0.407 7.875 1.00 0.00 H ATOM 615 HG SER A 41 -7.727 1.499 5.792 1.00 0.00 H ATOM 616 N ASN A 42 -5.672 -2.882 5.553 1.00 0.00 N ATOM 617 CA ASN A 42 -5.409 -4.310 5.639 1.00 0.00 C ATOM 618 C ASN A 42 -3.945 -4.632 5.340 1.00 0.00 C ATOM 619 O ASN A 42 -3.243 -3.845 4.708 1.00 0.00 O ATOM 620 CB ASN A 42 -6.392 -5.105 4.758 1.00 0.00 C ATOM 621 CG ASN A 42 -6.298 -4.826 3.258 1.00 0.00 C ATOM 622 OD1 ASN A 42 -5.333 -4.250 2.766 1.00 0.00 O ATOM 623 ND2 ASN A 42 -7.322 -5.251 2.514 1.00 0.00 N ATOM 624 H ASN A 42 -5.076 -2.329 4.948 1.00 0.00 H ATOM 625 HA ASN A 42 -5.578 -4.607 6.673 1.00 0.00 H ATOM 626 HB2 ASN A 42 -6.216 -6.171 4.891 1.00 0.00 H ATOM 627 HB3 ASN A 42 -7.408 -4.888 5.086 1.00 0.00 H ATOM 628 HD21 ASN A 42 -8.103 -5.720 2.951 1.00 0.00 H ATOM 629 HD22 ASN A 42 -7.312 -5.101 1.516 1.00 0.00 H ATOM 630 N GLY A 43 -3.504 -5.802 5.816 1.00 0.00 N ATOM 631 CA GLY A 43 -2.177 -6.355 5.626 1.00 0.00 C ATOM 632 C GLY A 43 -2.288 -7.635 4.811 1.00 0.00 C ATOM 633 O GLY A 43 -2.861 -8.615 5.284 1.00 0.00 O ATOM 634 H GLY A 43 -4.157 -6.375 6.330 1.00 0.00 H ATOM 635 HA2 GLY A 43 -1.516 -5.653 5.127 1.00 0.00 H ATOM 636 HA3 GLY A 43 -1.751 -6.597 6.598 1.00 0.00 H ATOM 637 N THR A 44 -1.731 -7.622 3.596 1.00 0.00 N ATOM 638 CA THR A 44 -1.738 -8.747 2.676 1.00 0.00 C ATOM 639 C THR A 44 -0.381 -9.434 2.812 1.00 0.00 C ATOM 640 O THR A 44 0.602 -8.984 2.226 1.00 0.00 O ATOM 641 CB THR A 44 -2.005 -8.232 1.253 1.00 0.00 C ATOM 642 OG1 THR A 44 -3.225 -7.517 1.239 1.00 0.00 O ATOM 643 CG2 THR A 44 -2.094 -9.379 0.242 1.00 0.00 C ATOM 644 H THR A 44 -1.286 -6.771 3.275 1.00 0.00 H ATOM 645 HA THR A 44 -2.535 -9.445 2.931 1.00 0.00 H ATOM 646 HB THR A 44 -1.211 -7.549 0.947 1.00 0.00 H ATOM 647 HG1 THR A 44 -3.925 -8.096 1.552 1.00 0.00 H ATOM 648 HG21 THR A 44 -2.840 -10.108 0.558 1.00 0.00 H ATOM 649 HG22 THR A 44 -2.372 -8.984 -0.736 1.00 0.00 H ATOM 650 HG23 THR A 44 -1.128 -9.874 0.153 1.00 0.00 H ATOM 651 N VAL A 45 -0.337 -10.500 3.621 1.00 0.00 N ATOM 652 CA VAL A 45 0.884 -11.170 4.049 1.00 0.00 C ATOM 653 C VAL A 45 1.069 -12.460 3.254 1.00 0.00 C ATOM 654 O VAL A 45 0.118 -13.227 3.117 1.00 0.00 O ATOM 655 CB VAL A 45 0.815 -11.494 5.556 1.00 0.00 C ATOM 656 CG1 VAL A 45 2.225 -11.802 6.078 1.00 0.00 C ATOM 657 CG2 VAL A 45 0.196 -10.362 6.388 1.00 0.00 C ATOM 658 H VAL A 45 -1.207 -10.840 4.012 1.00 0.00 H ATOM 659 HA VAL A 45 1.734 -10.509 3.879 1.00 0.00 H ATOM 660 HB VAL A 45 0.194 -12.377 5.708 1.00 0.00 H ATOM 661 HG11 VAL A 45 2.878 -10.945 5.919 1.00 0.00 H ATOM 662 HG12 VAL A 45 2.190 -12.026 7.142 1.00 0.00 H ATOM 663 HG13 VAL A 45 2.637 -12.665 5.555 1.00 0.00 H ATOM 664 HG21 VAL A 45 0.686 -9.417 6.165 1.00 0.00 H ATOM 665 HG22 VAL A 45 -0.867 -10.273 6.169 1.00 0.00 H ATOM 666 HG23 VAL A 45 0.305 -10.581 7.450 1.00 0.00 H ATOM 667 N GLU A 46 2.289 -12.703 2.756 1.00 0.00 N ATOM 668 CA GLU A 46 2.689 -13.946 2.112 1.00 0.00 C ATOM 669 C GLU A 46 3.569 -14.693 3.115 1.00 0.00 C ATOM 670 O GLU A 46 4.622 -14.183 3.495 1.00 0.00 O ATOM 671 CB GLU A 46 3.453 -13.653 0.814 1.00 0.00 C ATOM 672 CG GLU A 46 2.578 -13.029 -0.285 1.00 0.00 C ATOM 673 CD GLU A 46 2.114 -11.608 0.038 1.00 0.00 C ATOM 674 OE1 GLU A 46 2.974 -10.702 0.026 1.00 0.00 O ATOM 675 OE2 GLU A 46 0.900 -11.452 0.292 1.00 0.00 O ATOM 676 H GLU A 46 3.021 -12.013 2.883 1.00 0.00 H ATOM 677 HA GLU A 46 1.820 -14.552 1.861 1.00 0.00 H ATOM 678 HB2 GLU A 46 4.300 -13.003 1.027 1.00 0.00 H ATOM 679 HB3 GLU A 46 3.840 -14.598 0.430 1.00 0.00 H ATOM 680 HG2 GLU A 46 3.159 -12.992 -1.207 1.00 0.00 H ATOM 681 HG3 GLU A 46 1.710 -13.666 -0.456 1.00 0.00 H ATOM 682 N TYR A 47 3.126 -15.878 3.559 1.00 0.00 N ATOM 683 CA TYR A 47 3.727 -16.597 4.675 1.00 0.00 C ATOM 684 C TYR A 47 3.664 -18.111 4.476 1.00 0.00 C ATOM 685 O TYR A 47 2.756 -18.605 3.812 1.00 0.00 O ATOM 686 CB TYR A 47 2.982 -16.223 5.965 1.00 0.00 C ATOM 687 CG TYR A 47 1.580 -16.811 6.041 1.00 0.00 C ATOM 688 CD1 TYR A 47 0.557 -16.274 5.236 1.00 0.00 C ATOM 689 CD2 TYR A 47 1.376 -18.049 6.680 1.00 0.00 C ATOM 690 CE1 TYR A 47 -0.632 -16.994 5.029 1.00 0.00 C ATOM 691 CE2 TYR A 47 0.168 -18.747 6.505 1.00 0.00 C ATOM 692 CZ TYR A 47 -0.828 -18.227 5.667 1.00 0.00 C ATOM 693 OH TYR A 47 -1.985 -18.924 5.469 1.00 0.00 O ATOM 694 H TYR A 47 2.278 -16.265 3.166 1.00 0.00 H ATOM 695 HA TYR A 47 4.774 -16.311 4.755 1.00 0.00 H ATOM 696 HB2 TYR A 47 3.568 -16.585 6.808 1.00 0.00 H ATOM 697 HB3 TYR A 47 2.922 -15.137 6.048 1.00 0.00 H ATOM 698 HD1 TYR A 47 0.703 -15.331 4.733 1.00 0.00 H ATOM 699 HD2 TYR A 47 2.166 -18.491 7.267 1.00 0.00 H ATOM 700 HE1 TYR A 47 -1.381 -16.614 4.356 1.00 0.00 H ATOM 701 HE2 TYR A 47 0.011 -19.697 6.991 1.00 0.00 H ATOM 702 HH TYR A 47 -2.590 -18.490 4.863 1.00 0.00 H ATOM 703 N ASP A 48 4.607 -18.844 5.082 1.00 0.00 N ATOM 704 CA ASP A 48 4.635 -20.301 5.062 1.00 0.00 C ATOM 705 C ASP A 48 3.808 -20.864 6.233 1.00 0.00 C ATOM 706 O ASP A 48 4.140 -20.572 7.383 1.00 0.00 O ATOM 707 CB ASP A 48 6.089 -20.785 5.127 1.00 0.00 C ATOM 708 CG ASP A 48 6.189 -22.278 4.821 1.00 0.00 C ATOM 709 OD1 ASP A 48 5.735 -23.068 5.676 1.00 0.00 O ATOM 710 OD2 ASP A 48 6.713 -22.604 3.733 1.00 0.00 O ATOM 711 H ASP A 48 5.337 -18.365 5.594 1.00 0.00 H ATOM 712 HA ASP A 48 4.263 -20.639 4.100 1.00 0.00 H ATOM 713 HB2 ASP A 48 6.680 -20.238 4.391 1.00 0.00 H ATOM 714 HB3 ASP A 48 6.508 -20.590 6.115 1.00 0.00 H ATOM 715 N PRO A 49 2.758 -21.668 5.972 1.00 0.00 N ATOM 716 CA PRO A 49 1.914 -22.301 6.985 1.00 0.00 C ATOM 717 C PRO A 49 2.663 -23.005 8.119 1.00 0.00 C ATOM 718 O PRO A 49 2.233 -22.945 9.269 1.00 0.00 O ATOM 719 CB PRO A 49 1.039 -23.303 6.232 1.00 0.00 C ATOM 720 CG PRO A 49 0.883 -22.645 4.869 1.00 0.00 C ATOM 721 CD PRO A 49 2.253 -22.006 4.648 1.00 0.00 C ATOM 722 HA PRO A 49 1.259 -21.541 7.405 1.00 0.00 H ATOM 723 HB2 PRO A 49 1.566 -24.250 6.109 1.00 0.00 H ATOM 724 HB3 PRO A 49 0.080 -23.467 6.725 1.00 0.00 H ATOM 725 HG2 PRO A 49 0.626 -23.372 4.097 1.00 0.00 H ATOM 726 HG3 PRO A 49 0.121 -21.867 4.927 1.00 0.00 H ATOM 727 HD2 PRO A 49 2.925 -22.725 4.176 1.00 0.00 H ATOM 728 HD3 PRO A 49 2.129 -21.129 4.014 1.00 0.00 H ATOM 729 N LEU A 50 3.767 -23.688 7.797 1.00 0.00 N ATOM 730 CA LEU A 50 4.507 -24.495 8.759 1.00 0.00 C ATOM 731 C LEU A 50 5.179 -23.630 9.830 1.00 0.00 C ATOM 732 O LEU A 50 5.376 -24.099 10.949 1.00 0.00 O ATOM 733 CB LEU A 50 5.547 -25.364 8.035 1.00 0.00 C ATOM 734 CG LEU A 50 4.972 -26.240 6.908 1.00 0.00 C ATOM 735 CD1 LEU A 50 6.116 -27.016 6.246 1.00 0.00 C ATOM 736 CD2 LEU A 50 3.919 -27.229 7.426 1.00 0.00 C ATOM 737 H LEU A 50 4.102 -23.665 6.844 1.00 0.00 H ATOM 738 HA LEU A 50 3.806 -25.155 9.271 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.310 -24.713 7.610 1.00 0.00 H ATOM 740 HB3 LEU A 50 6.028 -26.010 8.772 1.00 0.00 H ATOM 741 HG LEU A 50 4.513 -25.612 6.144 1.00 0.00 H ATOM 742 HD11 LEU A 50 6.854 -26.318 5.850 1.00 0.00 H ATOM 743 HD12 LEU A 50 6.595 -27.670 6.974 1.00 0.00 H ATOM 744 HD13 LEU A 50 5.727 -27.618 5.425 1.00 0.00 H ATOM 745 HD21 LEU A 50 4.332 -27.824 8.240 1.00 0.00 H ATOM 746 HD22 LEU A 50 3.038 -26.693 7.780 1.00 0.00 H ATOM 747 HD23 LEU A 50 3.612 -27.893 6.618 1.00 0.00 H ATOM 748 N LEU A 51 5.534 -22.382 9.492 1.00 0.00 N ATOM 749 CA LEU A 51 6.283 -21.487 10.366 1.00 0.00 C ATOM 750 C LEU A 51 5.351 -20.490 11.064 1.00 0.00 C ATOM 751 O LEU A 51 5.606 -20.138 12.215 1.00 0.00 O ATOM 752 CB LEU A 51 7.372 -20.762 9.563 1.00 0.00 C ATOM 753 CG LEU A 51 8.662 -21.583 9.381 1.00 0.00 C ATOM 754 CD1 LEU A 51 8.448 -22.862 8.564 1.00 0.00 C ATOM 755 CD2 LEU A 51 9.725 -20.725 8.688 1.00 0.00 C ATOM 756 H LEU A 51 5.303 -22.042 8.568 1.00 0.00 H ATOM 757 HA LEU A 51 6.785 -22.056 11.150 1.00 0.00 H ATOM 758 HB2 LEU A 51 6.975 -20.471 8.591 1.00 0.00 H ATOM 759 HB3 LEU A 51 7.642 -19.860 10.111 1.00 0.00 H ATOM 760 HG LEU A 51 9.048 -21.859 10.364 1.00 0.00 H ATOM 761 HD11 LEU A 51 7.925 -22.632 7.635 1.00 0.00 H ATOM 762 HD12 LEU A 51 9.412 -23.314 8.327 1.00 0.00 H ATOM 763 HD13 LEU A 51 7.875 -23.582 9.144 1.00 0.00 H ATOM 764 HD21 LEU A 51 9.914 -19.822 9.268 1.00 0.00 H ATOM 765 HD22 LEU A 51 10.658 -21.285 8.608 1.00 0.00 H ATOM 766 HD23 LEU A 51 9.391 -20.450 7.687 1.00 0.00 H ATOM 767 N THR A 52 4.280 -20.035 10.396 1.00 0.00 N ATOM 768 CA THR A 52 3.287 -19.144 10.992 1.00 0.00 C ATOM 769 C THR A 52 1.925 -19.350 10.326 1.00 0.00 C ATOM 770 O THR A 52 1.826 -20.056 9.327 1.00 0.00 O ATOM 771 CB THR A 52 3.774 -17.685 10.933 1.00 0.00 C ATOM 772 OG1 THR A 52 2.945 -16.853 11.716 1.00 0.00 O ATOM 773 CG2 THR A 52 3.812 -17.141 9.504 1.00 0.00 C ATOM 774 H THR A 52 4.112 -20.347 9.448 1.00 0.00 H ATOM 775 HA THR A 52 3.167 -19.416 12.043 1.00 0.00 H ATOM 776 HB THR A 52 4.775 -17.638 11.360 1.00 0.00 H ATOM 777 HG1 THR A 52 3.304 -15.963 11.702 1.00 0.00 H ATOM 778 HG21 THR A 52 4.364 -17.820 8.855 1.00 0.00 H ATOM 779 HG22 THR A 52 2.797 -17.021 9.125 1.00 0.00 H ATOM 780 HG23 THR A 52 4.305 -16.169 9.500 1.00 0.00 H ATOM 781 N SER A 53 0.876 -18.738 10.889 1.00 0.00 N ATOM 782 CA SER A 53 -0.508 -18.891 10.454 1.00 0.00 C ATOM 783 C SER A 53 -1.220 -17.533 10.483 1.00 0.00 C ATOM 784 O SER A 53 -0.732 -16.617 11.145 1.00 0.00 O ATOM 785 CB SER A 53 -1.207 -19.896 11.381 1.00 0.00 C ATOM 786 OG SER A 53 -1.377 -19.347 12.674 1.00 0.00 O ATOM 787 H SER A 53 1.047 -18.129 11.676 1.00 0.00 H ATOM 788 HA SER A 53 -0.517 -19.287 9.441 1.00 0.00 H ATOM 789 HB2 SER A 53 -2.186 -20.159 10.985 1.00 0.00 H ATOM 790 HB3 SER A 53 -0.609 -20.806 11.451 1.00 0.00 H ATOM 791 HG SER A 53 -1.788 -20.010 13.234 1.00 0.00 H ATOM 792 N PRO A 54 -2.370 -17.380 9.801 1.00 0.00 N ATOM 793 CA PRO A 54 -3.186 -16.173 9.860 1.00 0.00 C ATOM 794 C PRO A 54 -3.491 -15.740 11.295 1.00 0.00 C ATOM 795 O PRO A 54 -3.404 -14.557 11.607 1.00 0.00 O ATOM 796 CB PRO A 54 -4.466 -16.495 9.083 1.00 0.00 C ATOM 797 CG PRO A 54 -4.001 -17.556 8.090 1.00 0.00 C ATOM 798 CD PRO A 54 -2.991 -18.351 8.913 1.00 0.00 C ATOM 799 HA PRO A 54 -2.655 -15.373 9.343 1.00 0.00 H ATOM 800 HB2 PRO A 54 -5.215 -16.935 9.745 1.00 0.00 H ATOM 801 HB3 PRO A 54 -4.876 -15.618 8.583 1.00 0.00 H ATOM 802 HG2 PRO A 54 -4.822 -18.174 7.724 1.00 0.00 H ATOM 803 HG3 PRO A 54 -3.490 -17.073 7.258 1.00 0.00 H ATOM 804 HD2 PRO A 54 -3.524 -19.098 9.499 1.00 0.00 H ATOM 805 HD3 PRO A 54 -2.279 -18.833 8.244 1.00 0.00 H ATOM 806 N GLU A 55 -3.833 -16.700 12.165 1.00 0.00 N ATOM 807 CA GLU A 55 -4.109 -16.458 13.574 1.00 0.00 C ATOM 808 C GLU A 55 -2.882 -15.912 14.306 1.00 0.00 C ATOM 809 O GLU A 55 -3.013 -14.986 15.104 1.00 0.00 O ATOM 810 CB GLU A 55 -4.594 -17.755 14.238 1.00 0.00 C ATOM 811 CG GLU A 55 -6.053 -18.066 13.886 1.00 0.00 C ATOM 812 CD GLU A 55 -7.007 -17.096 14.580 1.00 0.00 C ATOM 813 OE1 GLU A 55 -7.229 -17.292 15.795 1.00 0.00 O ATOM 814 OE2 GLU A 55 -7.492 -16.169 13.897 1.00 0.00 O ATOM 815 H GLU A 55 -3.889 -17.653 11.835 1.00 0.00 H ATOM 816 HA GLU A 55 -4.896 -15.706 13.640 1.00 0.00 H ATOM 817 HB2 GLU A 55 -3.957 -18.583 13.925 1.00 0.00 H ATOM 818 HB3 GLU A 55 -4.517 -17.658 15.323 1.00 0.00 H ATOM 819 HG2 GLU A 55 -6.195 -18.025 12.805 1.00 0.00 H ATOM 820 HG3 GLU A 55 -6.286 -19.076 14.224 1.00 0.00 H ATOM 821 N THR A 56 -1.695 -16.476 14.050 1.00 0.00 N ATOM 822 CA THR A 56 -0.459 -16.021 14.678 1.00 0.00 C ATOM 823 C THR A 56 -0.143 -14.586 14.250 1.00 0.00 C ATOM 824 O THR A 56 0.164 -13.744 15.092 1.00 0.00 O ATOM 825 CB THR A 56 0.694 -16.973 14.329 1.00 0.00 C ATOM 826 OG1 THR A 56 0.356 -18.297 14.684 1.00 0.00 O ATOM 827 CG2 THR A 56 1.989 -16.592 15.055 1.00 0.00 C ATOM 828 H THR A 56 -1.637 -17.233 13.382 1.00 0.00 H ATOM 829 HA THR A 56 -0.597 -16.041 15.761 1.00 0.00 H ATOM 830 HB THR A 56 0.873 -16.937 13.257 1.00 0.00 H ATOM 831 HG1 THR A 56 -0.346 -18.603 14.103 1.00 0.00 H ATOM 832 HG21 THR A 56 1.823 -16.587 16.133 1.00 0.00 H ATOM 833 HG22 THR A 56 2.763 -17.321 14.817 1.00 0.00 H ATOM 834 HG23 THR A 56 2.330 -15.607 14.737 1.00 0.00 H ATOM 835 N LEU A 57 -0.223 -14.312 12.942 1.00 0.00 N ATOM 836 CA LEU A 57 0.024 -12.995 12.369 1.00 0.00 C ATOM 837 C LEU A 57 -0.946 -11.969 12.958 1.00 0.00 C ATOM 838 O LEU A 57 -0.517 -10.924 13.439 1.00 0.00 O ATOM 839 CB LEU A 57 -0.096 -13.067 10.839 1.00 0.00 C ATOM 840 CG LEU A 57 0.987 -13.948 10.194 1.00 0.00 C ATOM 841 CD1 LEU A 57 0.591 -14.277 8.750 1.00 0.00 C ATOM 842 CD2 LEU A 57 2.357 -13.262 10.202 1.00 0.00 C ATOM 843 H LEU A 57 -0.484 -15.056 12.308 1.00 0.00 H ATOM 844 HA LEU A 57 1.033 -12.684 12.637 1.00 0.00 H ATOM 845 HB2 LEU A 57 -1.078 -13.471 10.590 1.00 0.00 H ATOM 846 HB3 LEU A 57 -0.027 -12.060 10.424 1.00 0.00 H ATOM 847 HG LEU A 57 1.082 -14.889 10.734 1.00 0.00 H ATOM 848 HD11 LEU A 57 0.427 -13.358 8.188 1.00 0.00 H ATOM 849 HD12 LEU A 57 1.380 -14.856 8.272 1.00 0.00 H ATOM 850 HD13 LEU A 57 -0.325 -14.868 8.745 1.00 0.00 H ATOM 851 HD21 LEU A 57 2.310 -12.325 9.647 1.00 0.00 H ATOM 852 HD22 LEU A 57 2.689 -13.064 11.220 1.00 0.00 H ATOM 853 HD23 LEU A 57 3.084 -13.923 9.732 1.00 0.00 H ATOM 854 N ARG A 58 -2.246 -12.286 12.941 1.00 0.00 N ATOM 855 CA ARG A 58 -3.297 -11.496 13.568 1.00 0.00 C ATOM 856 C ARG A 58 -2.940 -11.200 15.028 1.00 0.00 C ATOM 857 O ARG A 58 -3.056 -10.059 15.469 1.00 0.00 O ATOM 858 CB ARG A 58 -4.623 -12.261 13.467 1.00 0.00 C ATOM 859 CG ARG A 58 -5.806 -11.448 14.010 1.00 0.00 C ATOM 860 CD ARG A 58 -7.075 -12.302 14.130 1.00 0.00 C ATOM 861 NE ARG A 58 -6.880 -13.491 14.970 1.00 0.00 N ATOM 862 CZ ARG A 58 -6.708 -13.485 16.303 1.00 0.00 C ATOM 863 NH1 ARG A 58 -6.733 -12.340 16.999 1.00 0.00 N ATOM 864 NH2 ARG A 58 -6.513 -14.642 16.950 1.00 0.00 N ATOM 865 H ARG A 58 -2.520 -13.160 12.513 1.00 0.00 H ATOM 866 HA ARG A 58 -3.396 -10.557 13.021 1.00 0.00 H ATOM 867 HB2 ARG A 58 -4.821 -12.498 12.422 1.00 0.00 H ATOM 868 HB3 ARG A 58 -4.525 -13.192 14.021 1.00 0.00 H ATOM 869 HG2 ARG A 58 -5.566 -11.033 14.986 1.00 0.00 H ATOM 870 HG3 ARG A 58 -6.002 -10.625 13.324 1.00 0.00 H ATOM 871 HD2 ARG A 58 -7.882 -11.700 14.544 1.00 0.00 H ATOM 872 HD3 ARG A 58 -7.370 -12.627 13.135 1.00 0.00 H ATOM 873 HE ARG A 58 -6.888 -14.384 14.493 1.00 0.00 H ATOM 874 HH11 ARG A 58 -6.896 -11.464 16.526 1.00 0.00 H ATOM 875 HH12 ARG A 58 -6.597 -12.351 18.000 1.00 0.00 H ATOM 876 HH21 ARG A 58 -6.523 -15.517 16.445 1.00 0.00 H ATOM 877 HH22 ARG A 58 -6.373 -14.645 17.951 1.00 0.00 H ATOM 878 N GLY A 59 -2.500 -12.226 15.766 1.00 0.00 N ATOM 879 CA GLY A 59 -2.079 -12.124 17.154 1.00 0.00 C ATOM 880 C GLY A 59 -0.942 -11.119 17.340 1.00 0.00 C ATOM 881 O GLY A 59 -1.005 -10.291 18.244 1.00 0.00 O ATOM 882 H GLY A 59 -2.448 -13.142 15.339 1.00 0.00 H ATOM 883 HA2 GLY A 59 -2.934 -11.828 17.765 1.00 0.00 H ATOM 884 HA3 GLY A 59 -1.737 -13.104 17.487 1.00 0.00 H ATOM 885 N ALA A 60 0.092 -11.188 16.493 1.00 0.00 N ATOM 886 CA ALA A 60 1.237 -10.286 16.545 1.00 0.00 C ATOM 887 C ALA A 60 0.814 -8.836 16.292 1.00 0.00 C ATOM 888 O ALA A 60 1.238 -7.930 17.009 1.00 0.00 O ATOM 889 CB ALA A 60 2.294 -10.733 15.531 1.00 0.00 C ATOM 890 H ALA A 60 0.085 -11.901 15.774 1.00 0.00 H ATOM 891 HA ALA A 60 1.682 -10.351 17.540 1.00 0.00 H ATOM 892 HB1 ALA A 60 2.604 -11.756 15.750 1.00 0.00 H ATOM 893 HB2 ALA A 60 1.895 -10.689 14.518 1.00 0.00 H ATOM 894 HB3 ALA A 60 3.162 -10.077 15.601 1.00 0.00 H ATOM 895 N ILE A 61 -0.025 -8.618 15.275 1.00 0.00 N ATOM 896 CA ILE A 61 -0.547 -7.304 14.925 1.00 0.00 C ATOM 897 C ILE A 61 -1.392 -6.753 16.082 1.00 0.00 C ATOM 898 O ILE A 61 -1.266 -5.584 16.445 1.00 0.00 O ATOM 899 CB ILE A 61 -1.316 -7.394 13.593 1.00 0.00 C ATOM 900 CG1 ILE A 61 -0.382 -7.824 12.444 1.00 0.00 C ATOM 901 CG2 ILE A 61 -1.937 -6.038 13.244 1.00 0.00 C ATOM 902 CD1 ILE A 61 -1.153 -8.411 11.258 1.00 0.00 C ATOM 903 H ILE A 61 -0.331 -9.408 14.721 1.00 0.00 H ATOM 904 HA ILE A 61 0.289 -6.624 14.776 1.00 0.00 H ATOM 905 HB ILE A 61 -2.112 -8.131 13.704 1.00 0.00 H ATOM 906 HG12 ILE A 61 0.205 -6.968 12.108 1.00 0.00 H ATOM 907 HG13 ILE A 61 0.312 -8.592 12.776 1.00 0.00 H ATOM 908 HG21 ILE A 61 -2.625 -5.730 14.025 1.00 0.00 H ATOM 909 HG22 ILE A 61 -1.160 -5.280 13.134 1.00 0.00 H ATOM 910 HG23 ILE A 61 -2.497 -6.111 12.316 1.00 0.00 H ATOM 911 HD11 ILE A 61 -1.855 -7.687 10.855 1.00 0.00 H ATOM 912 HD12 ILE A 61 -0.449 -8.694 10.475 1.00 0.00 H ATOM 913 HD13 ILE A 61 -1.701 -9.298 11.575 1.00 0.00 H ATOM 914 N GLU A 62 -2.241 -7.601 16.674 1.00 0.00 N ATOM 915 CA GLU A 62 -3.053 -7.254 17.830 1.00 0.00 C ATOM 916 C GLU A 62 -2.153 -6.839 18.998 1.00 0.00 C ATOM 917 O GLU A 62 -2.401 -5.817 19.632 1.00 0.00 O ATOM 918 CB GLU A 62 -3.970 -8.438 18.181 1.00 0.00 C ATOM 919 CG GLU A 62 -5.213 -8.019 18.979 1.00 0.00 C ATOM 920 CD GLU A 62 -4.881 -7.470 20.365 1.00 0.00 C ATOM 921 OE1 GLU A 62 -4.218 -8.208 21.126 1.00 0.00 O ATOM 922 OE2 GLU A 62 -5.298 -6.325 20.639 1.00 0.00 O ATOM 923 H GLU A 62 -2.306 -8.545 16.322 1.00 0.00 H ATOM 924 HA GLU A 62 -3.678 -6.408 17.549 1.00 0.00 H ATOM 925 HB2 GLU A 62 -4.331 -8.888 17.256 1.00 0.00 H ATOM 926 HB3 GLU A 62 -3.414 -9.198 18.731 1.00 0.00 H ATOM 927 HG2 GLU A 62 -5.767 -7.270 18.412 1.00 0.00 H ATOM 928 HG3 GLU A 62 -5.853 -8.892 19.107 1.00 0.00 H ATOM 929 N ASP A 63 -1.103 -7.626 19.263 1.00 0.00 N ATOM 930 CA ASP A 63 -0.145 -7.390 20.334 1.00 0.00 C ATOM 931 C ASP A 63 0.551 -6.035 20.178 1.00 0.00 C ATOM 932 O ASP A 63 0.704 -5.321 21.167 1.00 0.00 O ATOM 933 CB ASP A 63 0.866 -8.542 20.389 1.00 0.00 C ATOM 934 CG ASP A 63 1.856 -8.366 21.536 1.00 0.00 C ATOM 935 OD1 ASP A 63 1.468 -8.694 22.678 1.00 0.00 O ATOM 936 OD2 ASP A 63 2.982 -7.904 21.251 1.00 0.00 O ATOM 937 H ASP A 63 -0.964 -8.449 18.693 1.00 0.00 H ATOM 938 HA ASP A 63 -0.695 -7.386 21.277 1.00 0.00 H ATOM 939 HB2 ASP A 63 0.331 -9.482 20.529 1.00 0.00 H ATOM 940 HB3 ASP A 63 1.420 -8.596 19.452 1.00 0.00 H ATOM 941 N MET A 64 0.957 -5.672 18.951 1.00 0.00 N ATOM 942 CA MET A 64 1.501 -4.346 18.672 1.00 0.00 C ATOM 943 C MET A 64 0.496 -3.258 19.055 1.00 0.00 C ATOM 944 O MET A 64 0.875 -2.287 19.708 1.00 0.00 O ATOM 945 CB MET A 64 1.918 -4.213 17.201 1.00 0.00 C ATOM 946 CG MET A 64 3.237 -4.941 16.915 1.00 0.00 C ATOM 947 SD MET A 64 3.957 -4.597 15.286 1.00 0.00 S ATOM 948 CE MET A 64 2.701 -5.345 14.225 1.00 0.00 C ATOM 949 H MET A 64 0.838 -6.315 18.180 1.00 0.00 H ATOM 950 HA MET A 64 2.387 -4.202 19.292 1.00 0.00 H ATOM 951 HB2 MET A 64 1.130 -4.590 16.552 1.00 0.00 H ATOM 952 HB3 MET A 64 2.071 -3.156 16.983 1.00 0.00 H ATOM 953 HG2 MET A 64 3.975 -4.628 17.654 1.00 0.00 H ATOM 954 HG3 MET A 64 3.088 -6.015 17.017 1.00 0.00 H ATOM 955 HE1 MET A 64 2.524 -6.366 14.555 1.00 0.00 H ATOM 956 HE2 MET A 64 1.779 -4.765 14.281 1.00 0.00 H ATOM 957 HE3 MET A 64 3.056 -5.357 13.199 1.00 0.00 H ATOM 958 N GLY A 65 -0.775 -3.431 18.672 1.00 0.00 N ATOM 959 CA GLY A 65 -1.875 -2.592 19.130 1.00 0.00 C ATOM 960 C GLY A 65 -2.693 -2.060 17.962 1.00 0.00 C ATOM 961 O GLY A 65 -2.761 -0.848 17.761 1.00 0.00 O ATOM 962 H GLY A 65 -1.007 -4.236 18.105 1.00 0.00 H ATOM 963 HA2 GLY A 65 -2.527 -3.186 19.770 1.00 0.00 H ATOM 964 HA3 GLY A 65 -1.514 -1.746 19.714 1.00 0.00 H ATOM 965 N PHE A 66 -3.323 -2.966 17.206 1.00 0.00 N ATOM 966 CA PHE A 66 -4.239 -2.627 16.126 1.00 0.00 C ATOM 967 C PHE A 66 -5.422 -3.594 16.142 1.00 0.00 C ATOM 968 O PHE A 66 -5.324 -4.692 16.685 1.00 0.00 O ATOM 969 CB PHE A 66 -3.513 -2.677 14.777 1.00 0.00 C ATOM 970 CG PHE A 66 -2.247 -1.845 14.708 1.00 0.00 C ATOM 971 CD1 PHE A 66 -2.336 -0.447 14.581 1.00 0.00 C ATOM 972 CD2 PHE A 66 -0.987 -2.453 14.875 1.00 0.00 C ATOM 973 CE1 PHE A 66 -1.171 0.338 14.614 1.00 0.00 C ATOM 974 CE2 PHE A 66 0.178 -1.668 14.893 1.00 0.00 C ATOM 975 CZ PHE A 66 0.088 -0.274 14.756 1.00 0.00 C ATOM 976 H PHE A 66 -3.214 -3.947 17.425 1.00 0.00 H ATOM 977 HA PHE A 66 -4.629 -1.617 16.275 1.00 0.00 H ATOM 978 HB2 PHE A 66 -3.266 -3.712 14.562 1.00 0.00 H ATOM 979 HB3 PHE A 66 -4.198 -2.330 14.002 1.00 0.00 H ATOM 980 HD1 PHE A 66 -3.301 0.027 14.479 1.00 0.00 H ATOM 981 HD2 PHE A 66 -0.901 -3.520 14.999 1.00 0.00 H ATOM 982 HE1 PHE A 66 -1.252 1.411 14.536 1.00 0.00 H ATOM 983 HE2 PHE A 66 1.144 -2.137 15.004 1.00 0.00 H ATOM 984 HZ PHE A 66 0.991 0.315 14.759 1.00 0.00 H ATOM 985 N ASP A 67 -6.543 -3.184 15.539 1.00 0.00 N ATOM 986 CA ASP A 67 -7.747 -3.995 15.449 1.00 0.00 C ATOM 987 C ASP A 67 -7.565 -5.012 14.322 1.00 0.00 C ATOM 988 O ASP A 67 -7.941 -4.754 13.179 1.00 0.00 O ATOM 989 CB ASP A 67 -8.961 -3.092 15.210 1.00 0.00 C ATOM 990 CG ASP A 67 -9.140 -2.070 16.329 1.00 0.00 C ATOM 991 OD1 ASP A 67 -9.683 -2.468 17.382 1.00 0.00 O ATOM 992 OD2 ASP A 67 -8.728 -0.909 16.111 1.00 0.00 O ATOM 993 H ASP A 67 -6.556 -2.275 15.092 1.00 0.00 H ATOM 994 HA ASP A 67 -7.908 -4.525 16.389 1.00 0.00 H ATOM 995 HB2 ASP A 67 -8.826 -2.562 14.272 1.00 0.00 H ATOM 996 HB3 ASP A 67 -9.860 -3.704 15.139 1.00 0.00 H ATOM 997 N ALA A 68 -6.973 -6.163 14.662 1.00 0.00 N ATOM 998 CA ALA A 68 -6.581 -7.198 13.720 1.00 0.00 C ATOM 999 C ALA A 68 -7.631 -8.307 13.702 1.00 0.00 C ATOM 1000 O ALA A 68 -7.866 -8.951 14.724 1.00 0.00 O ATOM 1001 CB ALA A 68 -5.217 -7.754 14.135 1.00 0.00 C ATOM 1002 H ALA A 68 -6.701 -6.290 15.627 1.00 0.00 H ATOM 1003 HA ALA A 68 -6.462 -6.768 12.725 1.00 0.00 H ATOM 1004 HB1 ALA A 68 -4.504 -6.938 14.208 1.00 0.00 H ATOM 1005 HB2 ALA A 68 -5.289 -8.247 15.105 1.00 0.00 H ATOM 1006 HB3 ALA A 68 -4.865 -8.469 13.390 1.00 0.00 H ATOM 1007 N THR A 69 -8.254 -8.530 12.539 1.00 0.00 N ATOM 1008 CA THR A 69 -9.235 -9.586 12.309 1.00 0.00 C ATOM 1009 C THR A 69 -8.964 -10.217 10.944 1.00 0.00 C ATOM 1010 O THR A 69 -8.469 -9.540 10.048 1.00 0.00 O ATOM 1011 CB THR A 69 -10.661 -9.016 12.386 1.00 0.00 C ATOM 1012 OG1 THR A 69 -10.820 -7.948 11.476 1.00 0.00 O ATOM 1013 CG2 THR A 69 -11.007 -8.527 13.796 1.00 0.00 C ATOM 1014 H THR A 69 -8.021 -7.946 11.745 1.00 0.00 H ATOM 1015 HA THR A 69 -9.133 -10.365 13.064 1.00 0.00 H ATOM 1016 HB THR A 69 -11.366 -9.806 12.118 1.00 0.00 H ATOM 1017 HG1 THR A 69 -10.186 -7.259 11.695 1.00 0.00 H ATOM 1018 HG21 THR A 69 -10.859 -9.333 14.515 1.00 0.00 H ATOM 1019 HG22 THR A 69 -10.385 -7.676 14.071 1.00 0.00 H ATOM 1020 HG23 THR A 69 -12.052 -8.218 13.823 1.00 0.00 H ATOM 1021 N LEU A 70 -9.274 -11.508 10.772 1.00 0.00 N ATOM 1022 CA LEU A 70 -9.051 -12.192 9.502 1.00 0.00 C ATOM 1023 C LEU A 70 -10.088 -11.740 8.474 1.00 0.00 C ATOM 1024 O LEU A 70 -11.284 -11.770 8.758 1.00 0.00 O ATOM 1025 CB LEU A 70 -9.130 -13.719 9.671 1.00 0.00 C ATOM 1026 CG LEU A 70 -8.189 -14.313 10.731 1.00 0.00 C ATOM 1027 CD1 LEU A 70 -8.198 -15.841 10.616 1.00 0.00 C ATOM 1028 CD2 LEU A 70 -6.750 -13.818 10.572 1.00 0.00 C ATOM 1029 H LEU A 70 -9.688 -12.031 11.530 1.00 0.00 H ATOM 1030 HA LEU A 70 -8.057 -11.940 9.129 1.00 0.00 H ATOM 1031 HB2 LEU A 70 -10.153 -13.997 9.932 1.00 0.00 H ATOM 1032 HB3 LEU A 70 -8.894 -14.166 8.703 1.00 0.00 H ATOM 1033 HG LEU A 70 -8.549 -14.042 11.723 1.00 0.00 H ATOM 1034 HD11 LEU A 70 -7.875 -16.144 9.620 1.00 0.00 H ATOM 1035 HD12 LEU A 70 -7.519 -16.274 11.348 1.00 0.00 H ATOM 1036 HD13 LEU A 70 -9.204 -16.218 10.800 1.00 0.00 H ATOM 1037 HD21 LEU A 70 -6.398 -14.016 9.560 1.00 0.00 H ATOM 1038 HD22 LEU A 70 -6.700 -12.750 10.774 1.00 0.00 H ATOM 1039 HD23 LEU A 70 -6.108 -14.334 11.286 1.00 0.00 H