USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 368 ASN : amide:sc= -1.09 K(o=-1,f=-0.14) USER MOD Set 1.2: B 369 GLN : amide:sc= 0.0936 K(o=-1,f=-0.4) USER MOD Set 2.1: B 337 LYS NZ :NH3+ -135:sc= 0.0589 (180deg=-0.262) USER MOD Set 2.2: B 341 ASN : amide:sc= -0.161 K(o=-0.1,f=-0.74) USER MOD Single : A 8 ASN : amide:sc= -7.44! C(o=-7.4!,f=-9!) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 MET CE :methyl -146:sc= -0.219 (180deg=-2.23) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 306 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 309 ASN : amide:sc= -0.808 K(o=-0.81,f=-0.02) USER MOD Single : B 310 TYR OH : rot 32:sc= 0.423 USER MOD Single : B 312 ASN : amide:sc= -1.1 K(o=-1.1,f=0) USER MOD Single : B 313 LYS NZ :NH3+ -137:sc= 0.725 (180deg=0.0362) USER MOD Single : B 315 LYS NZ :NH3+ -166:sc= -0.0545 (180deg=-0.366) USER MOD Single : B 316 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= -0.0811 K(o=-0.081,f=-0.73) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 169:sc= -0.027 (180deg=-0.196) USER MOD Single : B 333 HIS : no HD1:sc= -0.912 K(o=-0.91,f=-0.023) USER MOD Single : B 334 THR OG1 : rot 79:sc= 1.23 USER MOD Single : B 335 TYR OH : rot 165:sc= 0 USER MOD Single : B 336 GLN : amide:sc= -2.96! K(o=-3!,f=-0.14) USER MOD Single : B 339 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.94 K(o=-0.94,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.06) USER MOD Single : B 367 LYS NZ :NH3+ -164:sc= -0.0315 (180deg=-0.285) USER MOD Single : B 374 SER OG : rot 71:sc= 0.714 USER MOD Single : B 378 GLN : amide:sc= -0.774 K(o=-0.77,f=-4.9!) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.338 5.236 4.037 1.00 0.00 N ATOM 45 CA ASN A 8 -3.992 3.846 4.313 1.00 0.00 C ATOM 46 C ASN A 8 -3.282 3.213 3.117 1.00 0.00 C ATOM 47 O ASN A 8 -2.055 3.116 3.094 1.00 0.00 O ATOM 48 CB ASN A 8 -5.248 3.043 4.665 1.00 0.00 C ATOM 49 CG ASN A 8 -4.942 1.826 5.519 1.00 0.00 C ATOM 50 OD1 ASN A 8 -5.772 1.395 6.321 1.00 0.00 O ATOM 51 ND2 ASN A 8 -3.750 1.265 5.352 1.00 0.00 N ATOM 0 HA ASN A 8 -3.312 3.829 5.165 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.950 3.687 5.195 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -5.740 2.723 3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.492 0.444 5.899 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.093 1.655 4.676 1.00 0.00 H new ATOM 58 N ILE A 9 -4.061 2.784 2.126 1.00 0.00 N ATOM 59 CA ILE A 9 -3.504 2.165 0.928 1.00 0.00 C ATOM 60 C ILE A 9 -3.413 3.176 -0.210 1.00 0.00 C ATOM 61 O ILE A 9 -2.387 3.279 -0.882 1.00 0.00 O ATOM 62 CB ILE A 9 -4.344 0.951 0.469 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.191 -0.216 1.449 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.940 0.515 -0.935 1.00 0.00 C ATOM 65 CD1 ILE A 9 -4.949 -0.027 2.744 1.00 0.00 C ATOM 0 H ILE A 9 -5.079 2.854 2.130 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.504 1.816 1.185 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.391 1.254 0.451 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.536 -1.131 0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.133 -0.353 1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.544 -0.341 -1.238 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.101 1.338 -1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.886 0.236 -0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.793 -0.893 3.387 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.589 0.869 3.249 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.013 0.079 2.531 1.00 0.00 H new ATOM 77 N GLN A 10 -4.495 3.920 -0.419 1.00 0.00 N ATOM 78 CA GLN A 10 -4.540 4.927 -1.474 1.00 0.00 C ATOM 79 C GLN A 10 -3.462 5.985 -1.257 1.00 0.00 C ATOM 80 O GLN A 10 -3.004 6.623 -2.206 1.00 0.00 O ATOM 81 CB GLN A 10 -5.920 5.586 -1.517 1.00 0.00 C ATOM 82 CG GLN A 10 -6.073 6.615 -2.627 1.00 0.00 C ATOM 83 CD GLN A 10 -7.451 7.247 -2.651 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.361 6.753 -3.317 1.00 0.00 O ATOM 85 NE2 GLN A 10 -7.612 8.344 -1.921 1.00 0.00 N ATOM 0 H GLN A 10 -5.352 3.845 0.128 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.352 4.433 -2.427 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.678 4.813 -1.643 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -6.113 6.068 -0.558 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.322 7.395 -2.500 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.879 6.139 -3.588 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.830 8.719 -1.384 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.518 8.812 -1.897 1.00 0.00 H new ATOM 94 N MET A 11 -3.063 6.164 -0.003 1.00 0.00 N ATOM 95 CA MET A 11 -2.041 7.141 0.343 1.00 0.00 C ATOM 96 C MET A 11 -0.686 6.737 -0.233 1.00 0.00 C ATOM 97 O MET A 11 -0.091 7.469 -1.027 1.00 0.00 O ATOM 98 CB MET A 11 -1.944 7.279 1.864 1.00 0.00 C ATOM 99 CG MET A 11 -1.299 8.577 2.314 1.00 0.00 C ATOM 100 SD MET A 11 -2.277 10.025 1.869 1.00 0.00 S ATOM 101 CE MET A 11 -1.225 11.344 2.468 1.00 0.00 C ATOM 0 H MET A 11 -3.434 5.643 0.792 1.00 0.00 H new ATOM 0 HA MET A 11 -2.324 8.102 -0.087 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.944 7.212 2.291 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.371 6.441 2.261 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.160 8.554 3.395 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.308 8.661 1.867 1.00 0.00 H new ATOM 0 HE1 MET A 11 -1.843 12.166 2.830 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.602 10.972 3.282 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.589 11.699 1.657 1.00 0.00 H new ATOM 111 N LEU A 12 -0.206 5.565 0.174 1.00 0.00 N ATOM 112 CA LEU A 12 1.076 5.055 -0.299 1.00 0.00 C ATOM 113 C LEU A 12 1.087 4.925 -1.819 1.00 0.00 C ATOM 114 O LEU A 12 2.086 5.230 -2.469 1.00 0.00 O ATOM 115 CB LEU A 12 1.375 3.697 0.339 1.00 0.00 C ATOM 116 CG LEU A 12 1.497 3.706 1.864 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.628 2.286 2.395 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.683 4.552 2.302 1.00 0.00 C ATOM 0 H LEU A 12 -0.687 4.951 0.831 1.00 0.00 H new ATOM 0 HA LEU A 12 1.848 5.767 -0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.586 3.000 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.304 3.313 -0.082 1.00 0.00 H new ATOM 0 HG LEU A 12 0.591 4.147 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.714 2.310 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.747 1.710 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.517 1.820 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.753 4.546 3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.599 4.142 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.548 5.576 1.953 1.00 0.00 H new ATOM 130 N LEU A 13 -0.031 4.468 -2.381 1.00 0.00 N ATOM 131 CA LEU A 13 -0.147 4.302 -3.826 1.00 0.00 C ATOM 132 C LEU A 13 -0.018 5.642 -4.537 1.00 0.00 C ATOM 133 O LEU A 13 0.615 5.739 -5.588 1.00 0.00 O ATOM 134 CB LEU A 13 -1.482 3.646 -4.186 1.00 0.00 C ATOM 135 CG LEU A 13 -1.581 2.153 -3.866 1.00 0.00 C ATOM 136 CD1 LEU A 13 -2.984 1.640 -4.151 1.00 0.00 C ATOM 137 CD2 LEU A 13 -0.553 1.369 -4.669 1.00 0.00 C ATOM 0 H LEU A 13 -0.867 4.207 -1.858 1.00 0.00 H new ATOM 0 HA LEU A 13 0.665 3.654 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.279 4.168 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -1.661 3.786 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.372 2.012 -2.806 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.037 0.577 -3.918 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.702 2.182 -3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.220 1.793 -5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.636 0.309 -4.430 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -0.734 1.516 -5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.448 1.720 -4.419 1.00 0.00 H new ATOM 149 N GLU A 14 -0.625 6.673 -3.959 1.00 0.00 N ATOM 150 CA GLU A 14 -0.574 8.009 -4.536 1.00 0.00 C ATOM 151 C GLU A 14 0.863 8.517 -4.582 1.00 0.00 C ATOM 152 O GLU A 14 1.310 9.058 -5.593 1.00 0.00 O ATOM 153 CB GLU A 14 -1.445 8.969 -3.723 1.00 0.00 C ATOM 154 CG GLU A 14 -1.548 10.358 -4.326 1.00 0.00 C ATOM 155 CD GLU A 14 -2.198 10.353 -5.696 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.443 10.422 -5.763 1.00 0.00 O ATOM 157 OE2 GLU A 14 -1.462 10.276 -6.702 1.00 0.00 O ATOM 0 H GLU A 14 -1.158 6.608 -3.092 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.958 7.960 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.446 8.548 -3.630 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.038 9.049 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.123 10.998 -3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.551 10.791 -4.403 1.00 0.00 H new ATOM 164 N ALA A 15 1.582 8.334 -3.478 1.00 0.00 N ATOM 165 CA ALA A 15 2.971 8.767 -3.389 1.00 0.00 C ATOM 166 C ALA A 15 3.845 8.025 -4.398 1.00 0.00 C ATOM 167 O ALA A 15 4.733 8.612 -5.016 1.00 0.00 O ATOM 168 CB ALA A 15 3.498 8.559 -1.978 1.00 0.00 C ATOM 0 H ALA A 15 1.225 7.889 -2.633 1.00 0.00 H new ATOM 0 HA ALA A 15 3.010 9.830 -3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.536 8.886 -1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.899 9.139 -1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.437 7.502 -1.719 1.00 0.00 H new ATOM 174 N ALA A 16 3.584 6.729 -4.559 1.00 0.00 N ATOM 175 CA ALA A 16 4.345 5.907 -5.493 1.00 0.00 C ATOM 176 C ALA A 16 4.157 6.398 -6.924 1.00 0.00 C ATOM 177 O ALA A 16 5.121 6.522 -7.679 1.00 0.00 O ATOM 178 CB ALA A 16 3.933 4.447 -5.373 1.00 0.00 C ATOM 0 H ALA A 16 2.852 6.228 -4.055 1.00 0.00 H new ATOM 0 HA ALA A 16 5.402 5.992 -5.240 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.510 3.847 -6.077 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.122 4.098 -4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.871 4.349 -5.598 1.00 0.00 H new ATOM 184 N ASP A 17 2.909 6.674 -7.288 1.00 0.00 N ATOM 185 CA ASP A 17 2.592 7.156 -8.627 1.00 0.00 C ATOM 186 C ASP A 17 3.193 8.539 -8.852 1.00 0.00 C ATOM 187 O ASP A 17 3.574 8.889 -9.970 1.00 0.00 O ATOM 188 CB ASP A 17 1.076 7.201 -8.829 1.00 0.00 C ATOM 189 CG ASP A 17 0.690 7.649 -10.225 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.576 6.781 -11.117 1.00 0.00 O ATOM 191 OD2 ASP A 17 0.504 8.868 -10.428 1.00 0.00 O ATOM 0 H ASP A 17 2.101 6.572 -6.674 1.00 0.00 H new ATOM 0 HA ASP A 17 3.023 6.467 -9.353 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.658 6.212 -8.639 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.635 7.879 -8.098 1.00 0.00 H new ATOM 196 N TYR A 18 3.273 9.319 -7.779 1.00 0.00 N ATOM 197 CA TYR A 18 3.836 10.663 -7.845 1.00 0.00 C ATOM 198 C TYR A 18 5.300 10.613 -8.268 1.00 0.00 C ATOM 199 O TYR A 18 5.686 11.203 -9.277 1.00 0.00 O ATOM 200 CB TYR A 18 3.706 11.356 -6.485 1.00 0.00 C ATOM 201 CG TYR A 18 4.411 12.692 -6.406 1.00 0.00 C ATOM 202 CD1 TYR A 18 3.775 13.859 -6.811 1.00 0.00 C ATOM 203 CD2 TYR A 18 5.710 12.787 -5.923 1.00 0.00 C ATOM 204 CE1 TYR A 18 4.413 15.082 -6.736 1.00 0.00 C ATOM 205 CE2 TYR A 18 6.355 14.007 -5.846 1.00 0.00 C ATOM 206 CZ TYR A 18 5.702 15.151 -6.254 1.00 0.00 C ATOM 207 OH TYR A 18 6.340 16.368 -6.177 1.00 0.00 O ATOM 0 H TYR A 18 2.954 9.042 -6.850 1.00 0.00 H new ATOM 0 HA TYR A 18 3.280 11.233 -8.590 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.649 11.501 -6.262 1.00 0.00 H new ATOM 0 HB3 TYR A 18 4.107 10.699 -5.714 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.765 13.809 -7.191 1.00 0.00 H new ATOM 0 HD2 TYR A 18 6.224 11.893 -5.602 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.904 15.980 -7.054 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.365 14.064 -5.468 1.00 0.00 H new ATOM 0 HH TYR A 18 7.242 16.242 -5.815 1.00 0.00 H new ATOM 217 N LEU A 19 6.109 9.904 -7.486 1.00 0.00 N ATOM 218 CA LEU A 19 7.533 9.774 -7.775 1.00 0.00 C ATOM 219 C LEU A 19 7.755 9.131 -9.139 1.00 0.00 C ATOM 220 O LEU A 19 8.611 9.566 -9.910 1.00 0.00 O ATOM 221 CB LEU A 19 8.216 8.936 -6.694 1.00 0.00 C ATOM 222 CG LEU A 19 7.919 9.360 -5.257 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.480 8.341 -4.278 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.494 10.741 -4.980 1.00 0.00 C ATOM 0 H LEU A 19 5.802 9.411 -6.647 1.00 0.00 H new ATOM 0 HA LEU A 19 7.968 10.773 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.914 7.896 -6.819 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.294 8.977 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 19 6.838 9.406 -5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.260 8.657 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.023 7.369 -4.463 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.559 8.266 -4.410 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.273 11.027 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.574 10.722 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.047 11.465 -5.662 1.00 0.00 H new ATOM 236 N GLU A 20 6.981 8.090 -9.427 1.00 0.00 N ATOM 237 CA GLU A 20 7.089 7.381 -10.698 1.00 0.00 C ATOM 238 C GLU A 20 6.850 8.327 -11.871 1.00 0.00 C ATOM 239 O GLU A 20 7.389 8.127 -12.961 1.00 0.00 O ATOM 240 CB GLU A 20 6.089 6.224 -10.748 1.00 0.00 C ATOM 241 CG GLU A 20 6.203 5.376 -12.005 1.00 0.00 C ATOM 242 CD GLU A 20 5.184 4.255 -12.046 1.00 0.00 C ATOM 243 OE1 GLU A 20 5.484 3.159 -11.528 1.00 0.00 O ATOM 244 OE2 GLU A 20 4.084 4.472 -12.598 1.00 0.00 O ATOM 0 H GLU A 20 6.271 7.718 -8.797 1.00 0.00 H new ATOM 0 HA GLU A 20 8.100 6.981 -10.777 1.00 0.00 H new ATOM 0 HB2 GLU A 20 6.238 5.588 -9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.078 6.625 -10.681 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.074 6.012 -12.881 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.206 4.953 -12.064 1.00 0.00 H new ATOM 401 N GLU B 303 1.416 12.903 6.187 1.00 0.00 N ATOM 402 CA GLU B 303 1.460 11.485 5.862 1.00 0.00 C ATOM 403 C GLU B 303 1.929 11.290 4.427 1.00 0.00 C ATOM 404 O GLU B 303 2.469 10.242 4.074 1.00 0.00 O ATOM 405 CB GLU B 303 0.087 10.845 6.060 1.00 0.00 C ATOM 406 CG GLU B 303 -0.323 10.731 7.520 1.00 0.00 C ATOM 407 CD GLU B 303 -0.568 12.079 8.169 1.00 0.00 C ATOM 408 OE1 GLU B 303 -1.710 12.579 8.090 1.00 0.00 O ATOM 409 OE2 GLU B 303 0.383 12.636 8.758 1.00 0.00 O ATOM 0 HA GLU B 303 2.167 10.998 6.534 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.660 11.433 5.526 1.00 0.00 H new ATOM 0 HB3 GLU B 303 0.090 9.851 5.613 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -1.228 10.128 7.592 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.456 10.204 8.071 1.00 0.00 H new ATOM 416 N PHE B 304 1.714 12.312 3.602 1.00 0.00 N ATOM 417 CA PHE B 304 2.127 12.266 2.208 1.00 0.00 C ATOM 418 C PHE B 304 3.646 12.195 2.121 1.00 0.00 C ATOM 419 O PHE B 304 4.201 11.399 1.363 1.00 0.00 O ATOM 420 CB PHE B 304 1.610 13.494 1.456 1.00 0.00 C ATOM 421 CG PHE B 304 1.820 13.419 -0.029 1.00 0.00 C ATOM 422 CD1 PHE B 304 0.961 12.679 -0.825 1.00 0.00 C ATOM 423 CD2 PHE B 304 2.874 14.087 -0.628 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.150 12.607 -2.191 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.069 14.020 -1.994 1.00 0.00 C ATOM 426 CZ PHE B 304 2.206 13.277 -2.777 1.00 0.00 C ATOM 0 H PHE B 304 1.256 13.181 3.878 1.00 0.00 H new ATOM 0 HA PHE B 304 1.702 11.375 1.745 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.546 13.613 1.659 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.109 14.383 1.841 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.134 12.152 -0.372 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.552 14.668 -0.020 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.473 12.027 -2.801 1.00 0.00 H new ATOM 0 HE2 PHE B 304 3.894 14.547 -2.449 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.357 13.220 -3.845 1.00 0.00 H new ATOM 436 N ASN B 305 4.311 13.033 2.910 1.00 0.00 N ATOM 437 CA ASN B 305 5.767 13.058 2.945 1.00 0.00 C ATOM 438 C ASN B 305 6.293 11.726 3.465 1.00 0.00 C ATOM 439 O ASN B 305 7.184 11.119 2.865 1.00 0.00 O ATOM 440 CB ASN B 305 6.261 14.206 3.828 1.00 0.00 C ATOM 441 CG ASN B 305 5.839 15.562 3.298 1.00 0.00 C ATOM 442 OD1 ASN B 305 4.783 16.081 3.656 1.00 0.00 O ATOM 443 ND2 ASN B 305 6.666 16.145 2.436 1.00 0.00 N ATOM 0 H ASN B 305 3.863 13.704 3.534 1.00 0.00 H new ATOM 0 HA ASN B 305 6.142 13.218 1.934 1.00 0.00 H new ATOM 0 HB2 ASN B 305 5.874 14.077 4.839 1.00 0.00 H new ATOM 0 HB3 ASN B 305 7.348 14.167 3.896 1.00 0.00 H new ATOM 0 HD21 ASN B 305 6.434 17.058 2.045 1.00 0.00 H new ATOM 0 HD22 ASN B 305 7.532 15.679 2.166 1.00 0.00 H new ATOM 450 N HIS B 306 5.731 11.272 4.584 1.00 0.00 N ATOM 451 CA HIS B 306 6.131 10.000 5.174 1.00 0.00 C ATOM 452 C HIS B 306 5.901 8.865 4.182 1.00 0.00 C ATOM 453 O HIS B 306 6.627 7.870 4.177 1.00 0.00 O ATOM 454 CB HIS B 306 5.351 9.734 6.463 1.00 0.00 C ATOM 455 CG HIS B 306 5.832 10.533 7.634 1.00 0.00 C ATOM 456 ND1 HIS B 306 5.236 11.707 8.043 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.857 10.317 8.493 1.00 0.00 C ATOM 458 CE1 HIS B 306 5.875 12.180 9.100 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.862 11.353 9.392 1.00 0.00 N ATOM 0 H HIS B 306 5.000 11.765 5.097 1.00 0.00 H new ATOM 0 HA HIS B 306 7.193 10.052 5.415 1.00 0.00 H new ATOM 0 HB2 HIS B 306 4.298 9.955 6.292 1.00 0.00 H new ATOM 0 HB3 HIS B 306 5.419 8.674 6.706 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.543 9.483 8.474 1.00 0.00 H new ATOM 0 HE1 HIS B 306 5.631 13.087 9.633 1.00 0.00 H new ATOM 0 HE2 HIS B 306 7.522 11.466 10.162 1.00 0.00 H new ATOM 468 N ALA B 307 4.883 9.028 3.339 1.00 0.00 N ATOM 469 CA ALA B 307 4.553 8.027 2.334 1.00 0.00 C ATOM 470 C ALA B 307 5.653 7.941 1.285 1.00 0.00 C ATOM 471 O ALA B 307 6.080 6.851 0.909 1.00 0.00 O ATOM 472 CB ALA B 307 3.218 8.354 1.681 1.00 0.00 C ATOM 0 H ALA B 307 4.273 9.846 3.334 1.00 0.00 H new ATOM 0 HA ALA B 307 4.471 7.057 2.825 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.984 7.597 0.932 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.435 8.367 2.440 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.277 9.332 1.203 1.00 0.00 H new ATOM 478 N ILE B 308 6.107 9.100 0.814 1.00 0.00 N ATOM 479 CA ILE B 308 7.169 9.153 -0.181 1.00 0.00 C ATOM 480 C ILE B 308 8.433 8.493 0.355 1.00 0.00 C ATOM 481 O ILE B 308 9.130 7.782 -0.368 1.00 0.00 O ATOM 482 CB ILE B 308 7.482 10.608 -0.597 1.00 0.00 C ATOM 483 CG1 ILE B 308 6.313 11.186 -1.401 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.776 10.675 -1.400 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.533 12.611 -1.864 1.00 0.00 C ATOM 0 H ILE B 308 5.755 10.012 1.106 1.00 0.00 H new ATOM 0 HA ILE B 308 6.821 8.611 -1.060 1.00 0.00 H new ATOM 0 HB ILE B 308 7.616 11.207 0.304 1.00 0.00 H new ATOM 0 HG12 ILE B 308 6.136 10.555 -2.272 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.411 11.148 -0.791 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.976 11.709 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.600 10.298 -0.794 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.678 10.066 -2.299 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.662 12.949 -2.426 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.679 13.256 -0.998 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.416 12.654 -2.502 1.00 0.00 H new ATOM 497 N ASN B 309 8.721 8.735 1.631 1.00 0.00 N ATOM 498 CA ASN B 309 9.898 8.157 2.269 1.00 0.00 C ATOM 499 C ASN B 309 9.775 6.638 2.354 1.00 0.00 C ATOM 500 O ASN B 309 10.752 5.915 2.154 1.00 0.00 O ATOM 501 CB ASN B 309 10.084 8.746 3.669 1.00 0.00 C ATOM 502 CG ASN B 309 10.182 10.259 3.653 1.00 0.00 C ATOM 503 OD1 ASN B 309 9.739 10.930 4.585 1.00 0.00 O ATOM 504 ND2 ASN B 309 10.769 10.805 2.593 1.00 0.00 N ATOM 0 H ASN B 309 8.157 9.326 2.241 1.00 0.00 H new ATOM 0 HA ASN B 309 10.770 8.400 1.662 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.248 8.446 4.300 1.00 0.00 H new ATOM 0 HB3 ASN B 309 10.987 8.331 4.117 1.00 0.00 H new ATOM 0 HD21 ASN B 309 10.866 11.818 2.530 1.00 0.00 H new ATOM 0 HD22 ASN B 309 11.122 10.211 1.843 1.00 0.00 H new ATOM 511 N TYR B 310 8.569 6.162 2.651 1.00 0.00 N ATOM 512 CA TYR B 310 8.316 4.729 2.763 1.00 0.00 C ATOM 513 C TYR B 310 8.493 4.034 1.414 1.00 0.00 C ATOM 514 O TYR B 310 9.271 3.087 1.291 1.00 0.00 O ATOM 515 CB TYR B 310 6.901 4.485 3.295 1.00 0.00 C ATOM 516 CG TYR B 310 6.548 3.022 3.449 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.148 2.240 4.428 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.613 2.424 2.614 1.00 0.00 C ATOM 519 CE1 TYR B 310 6.824 0.903 4.571 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.283 1.089 2.750 1.00 0.00 C ATOM 521 CZ TYR B 310 5.892 0.334 3.730 1.00 0.00 C ATOM 522 OH TYR B 310 5.566 -0.996 3.869 1.00 0.00 O ATOM 0 H TYR B 310 7.751 6.748 2.819 1.00 0.00 H new ATOM 0 HA TYR B 310 9.040 4.310 3.461 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.797 4.978 4.262 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.184 4.953 2.620 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.879 2.683 5.088 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.135 3.013 1.845 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.299 0.308 5.337 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.553 0.640 2.093 1.00 0.00 H new ATOM 0 HH TYR B 310 5.631 -1.252 4.813 1.00 0.00 H new ATOM 532 N VAL B 311 7.766 4.512 0.408 1.00 0.00 N ATOM 533 CA VAL B 311 7.842 3.941 -0.933 1.00 0.00 C ATOM 534 C VAL B 311 9.270 3.994 -1.464 1.00 0.00 C ATOM 535 O VAL B 311 9.732 3.064 -2.125 1.00 0.00 O ATOM 536 CB VAL B 311 6.908 4.680 -1.912 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.979 4.060 -3.300 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.479 4.672 -1.390 1.00 0.00 C ATOM 0 H VAL B 311 7.117 5.294 0.496 1.00 0.00 H new ATOM 0 HA VAL B 311 7.522 2.902 -0.859 1.00 0.00 H new ATOM 0 HB VAL B 311 7.241 5.715 -1.989 1.00 0.00 H new ATOM 0 HG11 VAL B 311 6.312 4.598 -3.973 1.00 0.00 H new ATOM 0 HG12 VAL B 311 8.001 4.123 -3.675 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.676 3.014 -3.247 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.832 5.198 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.137 3.643 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.443 5.170 -0.421 1.00 0.00 H new ATOM 548 N ASN B 312 9.962 5.090 -1.172 1.00 0.00 N ATOM 549 CA ASN B 312 11.340 5.260 -1.614 1.00 0.00 C ATOM 550 C ASN B 312 12.251 4.269 -0.901 1.00 0.00 C ATOM 551 O ASN B 312 13.231 3.790 -1.472 1.00 0.00 O ATOM 552 CB ASN B 312 11.814 6.691 -1.351 1.00 0.00 C ATOM 553 CG ASN B 312 13.243 6.924 -1.802 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.973 7.713 -1.202 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.651 6.242 -2.867 1.00 0.00 N ATOM 0 H ASN B 312 9.592 5.872 -0.632 1.00 0.00 H new ATOM 0 HA ASN B 312 11.383 5.069 -2.686 1.00 0.00 H new ATOM 0 HB2 ASN B 312 11.155 7.389 -1.868 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.733 6.907 -0.286 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.602 6.363 -3.216 1.00 0.00 H new ATOM 0 HD22 ASN B 312 13.014 5.598 -3.335 1.00 0.00 H new ATOM 562 N LYS B 313 11.919 3.967 0.351 1.00 0.00 N ATOM 563 CA LYS B 313 12.702 3.026 1.141 1.00 0.00 C ATOM 564 C LYS B 313 12.650 1.636 0.516 1.00 0.00 C ATOM 565 O LYS B 313 13.684 1.014 0.277 1.00 0.00 O ATOM 566 CB LYS B 313 12.187 2.976 2.580 1.00 0.00 C ATOM 567 CG LYS B 313 13.011 2.077 3.489 1.00 0.00 C ATOM 568 CD LYS B 313 12.452 2.051 4.903 1.00 0.00 C ATOM 569 CE LYS B 313 13.293 1.177 5.819 1.00 0.00 C ATOM 570 NZ LYS B 313 12.740 1.128 7.201 1.00 0.00 N ATOM 0 H LYS B 313 11.114 4.360 0.838 1.00 0.00 H new ATOM 0 HA LYS B 313 13.738 3.366 1.154 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.180 3.986 2.990 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.154 2.627 2.576 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.027 1.065 3.084 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.043 2.428 3.511 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.415 3.066 5.299 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.428 1.679 4.884 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.343 0.167 5.412 1.00 0.00 H new ATOM 0 HE3 LYS B 313 14.313 1.559 5.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.516 1.213 7.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 12.071 1.913 7.335 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.247 0.224 7.346 1.00 0.00 H new ATOM 584 N ILE B 314 11.437 1.154 0.255 1.00 0.00 N ATOM 585 CA ILE B 314 11.252 -0.159 -0.353 1.00 0.00 C ATOM 586 C ILE B 314 11.869 -0.196 -1.746 1.00 0.00 C ATOM 587 O ILE B 314 12.419 -1.213 -2.169 1.00 0.00 O ATOM 588 CB ILE B 314 9.758 -0.528 -0.455 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.132 -0.609 0.940 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.583 -1.847 -1.201 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.634 -0.821 0.919 1.00 0.00 C ATOM 0 H ILE B 314 10.570 1.653 0.455 1.00 0.00 H new ATOM 0 HA ILE B 314 11.750 -0.885 0.289 1.00 0.00 H new ATOM 0 HB ILE B 314 9.246 0.253 -1.017 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.599 -1.425 1.492 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.353 0.310 1.483 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.523 -2.092 -1.264 1.00 0.00 H new ATOM 0 HG22 ILE B 314 9.994 -1.754 -2.206 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.107 -2.639 -0.667 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.259 -0.869 1.941 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.157 0.007 0.395 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.406 -1.755 0.405 1.00 0.00 H new ATOM 603 N LYS B 315 11.775 0.926 -2.450 1.00 0.00 N ATOM 604 CA LYS B 315 12.319 1.035 -3.797 1.00 0.00 C ATOM 605 C LYS B 315 13.843 1.002 -3.771 1.00 0.00 C ATOM 606 O LYS B 315 14.480 0.518 -4.706 1.00 0.00 O ATOM 607 CB LYS B 315 11.831 2.326 -4.457 1.00 0.00 C ATOM 608 CG LYS B 315 12.218 2.451 -5.921 1.00 0.00 C ATOM 609 CD LYS B 315 11.661 3.723 -6.537 1.00 0.00 C ATOM 610 CE LYS B 315 12.052 3.849 -8.000 1.00 0.00 C ATOM 611 NZ LYS B 315 13.530 3.813 -8.185 1.00 0.00 N ATOM 0 H LYS B 315 11.325 1.775 -2.108 1.00 0.00 H new ATOM 0 HA LYS B 315 11.969 0.183 -4.379 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.746 2.379 -4.372 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.235 3.178 -3.910 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.304 2.446 -6.013 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.848 1.586 -6.472 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.575 3.727 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS B 315 12.029 4.588 -5.985 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.595 3.039 -8.569 1.00 0.00 H new ATOM 0 HE3 LYS B 315 11.658 4.783 -8.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.768 4.135 -9.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.982 4.439 -7.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.873 2.840 -8.051 1.00 0.00 H new ATOM 625 N ASN B 316 14.422 1.522 -2.693 1.00 0.00 N ATOM 626 CA ASN B 316 15.872 1.555 -2.541 1.00 0.00 C ATOM 627 C ASN B 316 16.414 0.187 -2.136 1.00 0.00 C ATOM 628 O ASN B 316 17.433 -0.266 -2.656 1.00 0.00 O ATOM 629 CB ASN B 316 16.271 2.601 -1.497 1.00 0.00 C ATOM 630 CG ASN B 316 17.774 2.710 -1.334 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.532 2.485 -2.277 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.215 3.058 -0.130 1.00 0.00 N ATOM 0 H ASN B 316 13.908 1.927 -1.911 1.00 0.00 H new ATOM 0 HA ASN B 316 16.305 1.824 -3.505 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.868 3.572 -1.787 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.822 2.343 -0.538 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.217 3.148 0.040 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.552 3.236 0.624 1.00 0.00 H new ATOM 639 N ARG B 317 15.724 -0.465 -1.205 1.00 0.00 N ATOM 640 CA ARG B 317 16.136 -1.780 -0.726 1.00 0.00 C ATOM 641 C ARG B 317 16.001 -2.830 -1.824 1.00 0.00 C ATOM 642 O ARG B 317 16.812 -3.752 -1.917 1.00 0.00 O ATOM 643 CB ARG B 317 15.295 -2.186 0.487 1.00 0.00 C ATOM 644 CG ARG B 317 15.427 -1.237 1.667 1.00 0.00 C ATOM 645 CD ARG B 317 16.787 -1.358 2.335 1.00 0.00 C ATOM 646 NE ARG B 317 16.943 -0.406 3.431 1.00 0.00 N ATOM 647 CZ ARG B 317 17.644 -0.656 4.533 1.00 0.00 C ATOM 648 NH1 ARG B 317 18.243 -1.829 4.693 1.00 0.00 N ATOM 649 NH2 ARG B 317 17.744 0.267 5.479 1.00 0.00 N ATOM 0 H ARG B 317 14.877 -0.104 -0.767 1.00 0.00 H new ATOM 0 HA ARG B 317 17.185 -1.720 -0.434 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.248 -2.239 0.190 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.588 -3.187 0.803 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.278 -0.212 1.328 1.00 0.00 H new ATOM 0 HG3 ARG B 317 14.644 -1.450 2.395 1.00 0.00 H new ATOM 0 HD2 ARG B 317 16.916 -2.372 2.714 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.570 -1.192 1.596 1.00 0.00 H new ATOM 0 HE ARG B 317 16.488 0.503 3.347 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.167 -2.543 3.969 1.00 0.00 H new ATOM 0 HH12 ARG B 317 18.780 -2.016 5.540 1.00 0.00 H new ATOM 0 HH21 ARG B 317 17.283 1.169 5.362 1.00 0.00 H new ATOM 0 HH22 ARG B 317 18.282 0.075 6.324 1.00 0.00 H new ATOM 663 N PHE B 318 14.971 -2.683 -2.651 1.00 0.00 N ATOM 664 CA PHE B 318 14.724 -3.620 -3.741 1.00 0.00 C ATOM 665 C PHE B 318 14.985 -2.971 -5.096 1.00 0.00 C ATOM 666 O PHE B 318 14.357 -3.326 -6.095 1.00 0.00 O ATOM 667 CB PHE B 318 13.284 -4.135 -3.675 1.00 0.00 C ATOM 668 CG PHE B 318 13.003 -4.973 -2.460 1.00 0.00 C ATOM 669 CD1 PHE B 318 12.645 -4.380 -1.259 1.00 0.00 C ATOM 670 CD2 PHE B 318 13.100 -6.354 -2.519 1.00 0.00 C ATOM 671 CE1 PHE B 318 12.387 -5.150 -0.141 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.843 -7.129 -1.404 1.00 0.00 C ATOM 673 CZ PHE B 318 12.487 -6.525 -0.213 1.00 0.00 C ATOM 0 H PHE B 318 14.293 -1.923 -2.587 1.00 0.00 H new ATOM 0 HA PHE B 318 15.412 -4.458 -3.629 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.602 -3.285 -3.686 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.075 -4.723 -4.569 1.00 0.00 H new ATOM 0 HD1 PHE B 318 12.567 -3.305 -1.197 1.00 0.00 H new ATOM 0 HD2 PHE B 318 13.380 -6.830 -3.447 1.00 0.00 H new ATOM 0 HE1 PHE B 318 12.107 -4.676 0.788 1.00 0.00 H new ATOM 0 HE2 PHE B 318 12.920 -8.205 -1.463 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.287 -7.128 0.660 1.00 0.00 H new ATOM 683 N GLN B 319 15.918 -2.025 -5.128 1.00 0.00 N ATOM 684 CA GLN B 319 16.261 -1.332 -6.364 1.00 0.00 C ATOM 685 C GLN B 319 16.736 -2.319 -7.425 1.00 0.00 C ATOM 686 O GLN B 319 16.553 -2.096 -8.622 1.00 0.00 O ATOM 687 CB GLN B 319 17.346 -0.284 -6.102 1.00 0.00 C ATOM 688 CG GLN B 319 17.716 0.530 -7.331 1.00 0.00 C ATOM 689 CD GLN B 319 18.809 1.543 -7.052 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.995 1.249 -7.204 1.00 0.00 O ATOM 691 NE2 GLN B 319 18.415 2.742 -6.641 1.00 0.00 N ATOM 0 H GLN B 319 16.450 -1.721 -4.312 1.00 0.00 H new ATOM 0 HA GLN B 319 15.365 -0.832 -6.733 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.004 0.392 -5.318 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.239 -0.784 -5.725 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.043 -0.143 -8.123 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.831 1.048 -7.699 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.421 2.942 -6.529 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.106 3.464 -6.437 1.00 0.00 H new ATOM 700 N GLY B 320 17.346 -3.413 -6.976 1.00 0.00 N ATOM 701 CA GLY B 320 17.835 -4.421 -7.897 1.00 0.00 C ATOM 702 C GLY B 320 16.776 -5.447 -8.252 1.00 0.00 C ATOM 703 O GLY B 320 16.901 -6.157 -9.250 1.00 0.00 O ATOM 0 H GLY B 320 17.510 -3.618 -5.990 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.186 -3.936 -8.808 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.693 -4.927 -7.454 1.00 0.00 H new ATOM 707 N GLN B 321 15.732 -5.524 -7.431 1.00 0.00 N ATOM 708 CA GLN B 321 14.643 -6.467 -7.661 1.00 0.00 C ATOM 709 C GLN B 321 13.353 -5.728 -8.019 1.00 0.00 C ATOM 710 O GLN B 321 12.561 -5.387 -7.139 1.00 0.00 O ATOM 711 CB GLN B 321 14.416 -7.332 -6.419 1.00 0.00 C ATOM 712 CG GLN B 321 15.631 -8.152 -6.013 1.00 0.00 C ATOM 713 CD GLN B 321 16.045 -9.151 -7.077 1.00 0.00 C ATOM 714 OE1 GLN B 321 15.213 -9.647 -7.837 1.00 0.00 O ATOM 715 NE2 GLN B 321 17.337 -9.453 -7.135 1.00 0.00 N ATOM 0 H GLN B 321 15.618 -4.944 -6.600 1.00 0.00 H new ATOM 0 HA GLN B 321 14.922 -7.109 -8.497 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.129 -6.689 -5.587 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.580 -8.006 -6.605 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.465 -7.481 -5.806 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.413 -8.683 -5.087 1.00 0.00 H new ATOM 0 HE21 GLN B 321 17.992 -9.018 -6.485 1.00 0.00 H new ATOM 0 HE22 GLN B 321 17.674 -10.120 -7.829 1.00 0.00 H new ATOM 724 N PRO B 322 13.125 -5.463 -9.321 1.00 0.00 N ATOM 725 CA PRO B 322 11.922 -4.761 -9.781 1.00 0.00 C ATOM 726 C PRO B 322 10.670 -5.626 -9.678 1.00 0.00 C ATOM 727 O PRO B 322 9.550 -5.115 -9.686 1.00 0.00 O ATOM 728 CB PRO B 322 12.236 -4.448 -11.245 1.00 0.00 C ATOM 729 CG PRO B 322 13.193 -5.510 -11.659 1.00 0.00 C ATOM 730 CD PRO B 322 14.018 -5.821 -10.441 1.00 0.00 C ATOM 0 HA PRO B 322 11.708 -3.879 -9.177 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.334 -4.467 -11.857 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.674 -3.456 -11.353 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.665 -6.397 -12.009 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.823 -5.169 -12.481 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.303 -6.872 -10.407 1.00 0.00 H new ATOM 0 HD3 PRO B 322 14.940 -5.240 -10.421 1.00 0.00 H new ATOM 738 N ASP B 323 10.868 -6.935 -9.577 1.00 0.00 N ATOM 739 CA ASP B 323 9.754 -7.873 -9.473 1.00 0.00 C ATOM 740 C ASP B 323 9.000 -7.687 -8.160 1.00 0.00 C ATOM 741 O ASP B 323 7.775 -7.799 -8.117 1.00 0.00 O ATOM 742 CB ASP B 323 10.261 -9.312 -9.581 1.00 0.00 C ATOM 743 CG ASP B 323 10.880 -9.606 -10.933 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.061 -9.254 -11.135 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.184 -10.190 -11.791 1.00 0.00 O ATOM 0 H ASP B 323 11.789 -7.372 -9.565 1.00 0.00 H new ATOM 0 HA ASP B 323 9.067 -7.671 -10.295 1.00 0.00 H new ATOM 0 HB2 ASP B 323 10.998 -9.494 -8.799 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.434 -10.000 -9.406 1.00 0.00 H new ATOM 750 N ILE B 324 9.740 -7.401 -7.094 1.00 0.00 N ATOM 751 CA ILE B 324 9.142 -7.205 -5.779 1.00 0.00 C ATOM 752 C ILE B 324 8.389 -5.879 -5.704 1.00 0.00 C ATOM 753 O ILE B 324 7.321 -5.796 -5.097 1.00 0.00 O ATOM 754 CB ILE B 324 10.210 -7.244 -4.666 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.005 -8.554 -4.734 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.564 -7.076 -3.297 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.160 -9.797 -4.537 1.00 0.00 C ATOM 0 H ILE B 324 10.755 -7.300 -7.115 1.00 0.00 H new ATOM 0 HA ILE B 324 8.439 -8.024 -5.627 1.00 0.00 H new ATOM 0 HB ILE B 324 10.900 -6.415 -4.820 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.503 -8.615 -5.701 1.00 0.00 H new ATOM 0 HG13 ILE B 324 11.786 -8.533 -3.974 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.333 -7.106 -2.525 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.045 -6.118 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE B 324 8.851 -7.883 -3.130 1.00 0.00 H new ATOM 0 HD11 ILE B 324 10.794 -10.682 -4.599 1.00 0.00 H new ATOM 0 HD12 ILE B 324 9.682 -9.761 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.395 -9.844 -5.312 1.00 0.00 H new ATOM 769 N TYR B 325 8.951 -4.846 -6.325 1.00 0.00 N ATOM 770 CA TYR B 325 8.328 -3.527 -6.326 1.00 0.00 C ATOM 771 C TYR B 325 7.030 -3.541 -7.127 1.00 0.00 C ATOM 772 O TYR B 325 5.992 -3.073 -6.652 1.00 0.00 O ATOM 773 CB TYR B 325 9.291 -2.487 -6.905 1.00 0.00 C ATOM 774 CG TYR B 325 8.822 -1.059 -6.730 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.919 -0.421 -5.498 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.286 -0.347 -7.796 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.494 0.884 -5.335 1.00 0.00 C ATOM 778 CE2 TYR B 325 7.861 0.959 -7.640 1.00 0.00 C ATOM 779 CZ TYR B 325 7.966 1.569 -6.409 1.00 0.00 C ATOM 780 OH TYR B 325 7.544 2.869 -6.250 1.00 0.00 O ATOM 0 H TYR B 325 9.834 -4.897 -6.833 1.00 0.00 H new ATOM 0 HA TYR B 325 8.094 -3.260 -5.296 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.265 -2.601 -6.428 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.431 -2.686 -7.967 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.333 -0.954 -4.655 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.200 -0.822 -8.762 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.575 1.365 -4.371 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.448 1.499 -8.479 1.00 0.00 H new ATOM 0 HH TYR B 325 7.199 3.208 -7.103 1.00 0.00 H new ATOM 790 N LYS B 326 7.092 -4.082 -8.341 1.00 0.00 N ATOM 791 CA LYS B 326 5.919 -4.163 -9.203 1.00 0.00 C ATOM 792 C LYS B 326 4.836 -5.017 -8.557 1.00 0.00 C ATOM 793 O LYS B 326 3.664 -4.640 -8.537 1.00 0.00 O ATOM 794 CB LYS B 326 6.296 -4.740 -10.569 1.00 0.00 C ATOM 795 CG LYS B 326 7.268 -3.873 -11.354 1.00 0.00 C ATOM 796 CD LYS B 326 6.636 -2.551 -11.764 1.00 0.00 C ATOM 797 CE LYS B 326 7.634 -1.660 -12.487 1.00 0.00 C ATOM 798 NZ LYS B 326 8.154 -2.298 -13.727 1.00 0.00 N ATOM 0 H LYS B 326 7.942 -4.470 -8.749 1.00 0.00 H new ATOM 0 HA LYS B 326 5.530 -3.154 -9.343 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.737 -5.727 -10.427 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.389 -4.878 -11.158 1.00 0.00 H new ATOM 0 HG2 LYS B 326 8.155 -3.681 -10.750 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.599 -4.410 -12.243 1.00 0.00 H new ATOM 0 HD2 LYS B 326 5.780 -2.741 -12.411 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.260 -2.036 -10.880 1.00 0.00 H new ATOM 0 HE2 LYS B 326 7.158 -0.712 -12.739 1.00 0.00 H new ATOM 0 HE3 LYS B 326 8.466 -1.432 -11.820 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 8.681 -1.596 -14.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 8.786 -3.084 -13.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 7.359 -2.661 -14.291 1.00 0.00 H new ATOM 812 N ALA B 327 5.236 -6.171 -8.026 1.00 0.00 N ATOM 813 CA ALA B 327 4.298 -7.074 -7.371 1.00 0.00 C ATOM 814 C ALA B 327 3.638 -6.387 -6.183 1.00 0.00 C ATOM 815 O ALA B 327 2.439 -6.541 -5.951 1.00 0.00 O ATOM 816 CB ALA B 327 5.009 -8.342 -6.921 1.00 0.00 C ATOM 0 H ALA B 327 6.201 -6.500 -8.038 1.00 0.00 H new ATOM 0 HA ALA B 327 3.523 -7.346 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.295 -9.006 -6.434 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.439 -8.845 -7.787 1.00 0.00 H new ATOM 0 HB3 ALA B 327 5.803 -8.085 -6.219 1.00 0.00 H new ATOM 822 N PHE B 328 4.432 -5.627 -5.436 1.00 0.00 N ATOM 823 CA PHE B 328 3.932 -4.905 -4.272 1.00 0.00 C ATOM 824 C PHE B 328 2.801 -3.962 -4.673 1.00 0.00 C ATOM 825 O PHE B 328 1.650 -4.142 -4.265 1.00 0.00 O ATOM 826 CB PHE B 328 5.071 -4.119 -3.615 1.00 0.00 C ATOM 827 CG PHE B 328 4.680 -3.426 -2.340 1.00 0.00 C ATOM 828 CD1 PHE B 328 4.274 -4.157 -1.234 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.726 -2.044 -2.247 1.00 0.00 C ATOM 830 CE1 PHE B 328 3.921 -3.521 -0.059 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.373 -1.404 -1.074 1.00 0.00 C ATOM 832 CZ PHE B 328 3.970 -2.142 0.021 1.00 0.00 C ATOM 0 H PHE B 328 5.427 -5.495 -5.617 1.00 0.00 H new ATOM 0 HA PHE B 328 3.540 -5.626 -3.555 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.896 -4.800 -3.408 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.441 -3.376 -4.322 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.233 -5.235 -1.291 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.041 -1.461 -3.100 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.607 -4.101 0.796 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.412 -0.326 -1.014 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.694 -1.643 0.938 1.00 0.00 H new ATOM 842 N LEU B 329 3.135 -2.960 -5.484 1.00 0.00 N ATOM 843 CA LEU B 329 2.148 -1.992 -5.945 1.00 0.00 C ATOM 844 C LEU B 329 0.975 -2.701 -6.611 1.00 0.00 C ATOM 845 O LEU B 329 -0.155 -2.217 -6.575 1.00 0.00 O ATOM 846 CB LEU B 329 2.783 -0.998 -6.919 1.00 0.00 C ATOM 847 CG LEU B 329 3.847 -0.081 -6.310 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.442 0.827 -7.375 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.254 0.745 -5.177 1.00 0.00 C ATOM 0 H LEU B 329 4.080 -2.799 -5.833 1.00 0.00 H new ATOM 0 HA LEU B 329 1.779 -1.443 -5.079 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.233 -1.555 -7.741 1.00 0.00 H new ATOM 0 HB3 LEU B 329 1.995 -0.379 -7.348 1.00 0.00 H new ATOM 0 HG LEU B 329 4.644 -0.703 -5.903 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.196 1.472 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU B 329 4.903 0.220 -8.155 1.00 0.00 H new ATOM 0 HD13 LEU B 329 3.654 1.441 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.024 1.391 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.438 1.357 -5.561 1.00 0.00 H new ATOM 0 HD23 LEU B 329 2.875 0.080 -4.402 1.00 0.00 H new ATOM 861 N GLU B 330 1.251 -3.852 -7.214 1.00 0.00 N ATOM 862 CA GLU B 330 0.213 -4.631 -7.878 1.00 0.00 C ATOM 863 C GLU B 330 -0.822 -5.102 -6.862 1.00 0.00 C ATOM 864 O GLU B 330 -2.026 -5.029 -7.109 1.00 0.00 O ATOM 865 CB GLU B 330 0.824 -5.832 -8.602 1.00 0.00 C ATOM 866 CG GLU B 330 -0.178 -6.620 -9.430 1.00 0.00 C ATOM 867 CD GLU B 330 0.459 -7.781 -10.168 1.00 0.00 C ATOM 868 OE1 GLU B 330 0.921 -7.576 -11.311 1.00 0.00 O ATOM 869 OE2 GLU B 330 0.500 -8.894 -9.603 1.00 0.00 O ATOM 0 H GLU B 330 2.183 -4.265 -7.257 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.279 -3.995 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.626 -5.483 -9.253 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.277 -6.497 -7.866 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -0.966 -6.997 -8.778 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -0.653 -5.953 -10.150 1.00 0.00 H new ATOM 876 N ILE B 331 -0.343 -5.580 -5.716 1.00 0.00 N ATOM 877 CA ILE B 331 -1.228 -6.052 -4.660 1.00 0.00 C ATOM 878 C ILE B 331 -2.073 -4.906 -4.114 1.00 0.00 C ATOM 879 O ILE B 331 -3.300 -4.996 -4.074 1.00 0.00 O ATOM 880 CB ILE B 331 -0.442 -6.695 -3.497 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.375 -7.888 -3.997 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.396 -7.127 -2.392 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.373 -8.404 -2.981 1.00 0.00 C ATOM 0 H ILE B 331 0.651 -5.650 -5.497 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.874 -6.809 -5.104 1.00 0.00 H new ATOM 0 HB ILE B 331 0.247 -5.954 -3.091 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.305 -8.695 -4.270 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.907 -7.600 -4.904 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.829 -7.579 -1.578 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.937 -6.258 -2.018 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -2.105 -7.854 -2.787 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.917 -9.249 -3.402 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.076 -7.611 -2.726 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.845 -8.724 -2.082 1.00 0.00 H new ATOM 895 N LEU B 332 -1.409 -3.831 -3.690 1.00 0.00 N ATOM 896 CA LEU B 332 -2.111 -2.671 -3.152 1.00 0.00 C ATOM 897 C LEU B 332 -3.137 -2.138 -4.150 1.00 0.00 C ATOM 898 O LEU B 332 -4.243 -1.757 -3.768 1.00 0.00 O ATOM 899 CB LEU B 332 -1.121 -1.569 -2.776 1.00 0.00 C ATOM 900 CG LEU B 332 -0.285 -1.854 -1.529 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.999 -2.577 -1.894 1.00 0.00 C ATOM 902 CD2 LEU B 332 0.015 -0.567 -0.778 1.00 0.00 C ATOM 0 H LEU B 332 -0.393 -3.741 -3.709 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.640 -2.989 -2.254 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.448 -1.403 -3.617 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.673 -0.642 -2.622 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.864 -2.504 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.578 -2.769 -0.991 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.759 -3.523 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.584 -1.959 -2.575 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.611 -0.792 0.106 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.569 0.112 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.920 -0.096 -0.475 1.00 0.00 H new ATOM 914 N HIS B 333 -2.763 -2.107 -5.426 1.00 0.00 N ATOM 915 CA HIS B 333 -3.666 -1.629 -6.469 1.00 0.00 C ATOM 916 C HIS B 333 -4.909 -2.506 -6.531 1.00 0.00 C ATOM 917 O HIS B 333 -6.029 -2.009 -6.667 1.00 0.00 O ATOM 918 CB HIS B 333 -2.963 -1.616 -7.828 1.00 0.00 C ATOM 919 CG HIS B 333 -2.400 -0.278 -8.198 1.00 0.00 C ATOM 920 ND1 HIS B 333 -3.127 0.685 -8.869 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.173 0.259 -7.992 1.00 0.00 C ATOM 922 CE1 HIS B 333 -2.372 1.752 -9.059 1.00 0.00 C ATOM 923 NE2 HIS B 333 -1.183 1.520 -8.536 1.00 0.00 N ATOM 0 H HIS B 333 -1.847 -2.405 -5.761 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.964 -0.609 -6.225 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.157 -2.350 -7.818 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.670 -1.929 -8.597 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -0.342 -0.216 -7.493 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.676 2.660 -9.558 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.398 2.172 -8.536 1.00 0.00 H new ATOM 932 N THR B 334 -4.703 -3.815 -6.431 1.00 0.00 N ATOM 933 CA THR B 334 -5.806 -4.766 -6.460 1.00 0.00 C ATOM 934 C THR B 334 -6.701 -4.575 -5.240 1.00 0.00 C ATOM 935 O THR B 334 -7.918 -4.760 -5.309 1.00 0.00 O ATOM 936 CB THR B 334 -5.295 -6.218 -6.493 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.316 -6.370 -7.527 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.438 -7.192 -6.732 1.00 0.00 C ATOM 0 H THR B 334 -3.782 -4.241 -6.329 1.00 0.00 H new ATOM 0 HA THR B 334 -6.378 -4.578 -7.369 1.00 0.00 H new ATOM 0 HB THR B 334 -4.844 -6.439 -5.526 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.456 -6.015 -7.218 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.050 -8.211 -6.751 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.170 -7.097 -5.930 1.00 0.00 H new ATOM 0 HG23 THR B 334 -6.914 -6.967 -7.686 1.00 0.00 H new ATOM 946 N TYR B 335 -6.083 -4.196 -4.123 1.00 0.00 N ATOM 947 CA TYR B 335 -6.810 -3.969 -2.880 1.00 0.00 C ATOM 948 C TYR B 335 -7.792 -2.814 -3.044 1.00 0.00 C ATOM 949 O TYR B 335 -8.987 -2.960 -2.788 1.00 0.00 O ATOM 950 CB TYR B 335 -5.833 -3.667 -1.737 1.00 0.00 C ATOM 951 CG TYR B 335 -6.512 -3.391 -0.413 1.00 0.00 C ATOM 952 CD1 TYR B 335 -6.879 -2.101 -0.051 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.782 -4.422 0.477 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.496 -1.847 1.160 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.397 -4.177 1.689 1.00 0.00 C ATOM 956 CZ TYR B 335 -7.752 -2.888 2.025 1.00 0.00 C ATOM 957 OH TYR B 335 -8.366 -2.641 3.232 1.00 0.00 O ATOM 0 H TYR B 335 -5.077 -4.040 -4.056 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.367 -4.874 -2.636 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.155 -4.512 -1.618 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.224 -2.805 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -6.679 -1.283 -0.727 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.506 -5.433 0.217 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -7.776 -0.838 1.426 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.599 -4.991 2.370 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.689 -3.484 3.613 1.00 0.00 H new ATOM 967 N GLN B 336 -7.274 -1.667 -3.471 1.00 0.00 N ATOM 968 CA GLN B 336 -8.100 -0.483 -3.674 1.00 0.00 C ATOM 969 C GLN B 336 -9.120 -0.720 -4.783 1.00 0.00 C ATOM 970 O GLN B 336 -10.196 -0.123 -4.785 1.00 0.00 O ATOM 971 CB GLN B 336 -7.227 0.726 -4.017 1.00 0.00 C ATOM 972 CG GLN B 336 -8.014 2.018 -4.173 1.00 0.00 C ATOM 973 CD GLN B 336 -8.824 2.360 -2.938 1.00 0.00 C ATOM 974 OE1 GLN B 336 -9.974 1.943 -2.800 1.00 0.00 O ATOM 975 NE2 GLN B 336 -8.227 3.128 -2.033 1.00 0.00 N ATOM 0 H GLN B 336 -6.285 -1.533 -3.683 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.635 -0.280 -2.746 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.479 0.858 -3.235 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.688 0.524 -4.943 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.325 2.835 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.683 1.930 -5.029 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.272 3.451 -2.188 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -8.724 3.394 -1.183 1.00 0.00 H new ATOM 984 N LYS B 337 -8.773 -1.591 -5.726 1.00 0.00 N ATOM 985 CA LYS B 337 -9.663 -1.904 -6.838 1.00 0.00 C ATOM 986 C LYS B 337 -10.945 -2.560 -6.336 1.00 0.00 C ATOM 987 O LYS B 337 -12.048 -2.109 -6.646 1.00 0.00 O ATOM 988 CB LYS B 337 -8.963 -2.819 -7.843 1.00 0.00 C ATOM 989 CG LYS B 337 -9.831 -3.191 -9.034 1.00 0.00 C ATOM 990 CD LYS B 337 -9.092 -4.102 -10.001 1.00 0.00 C ATOM 991 CE LYS B 337 -9.954 -4.452 -11.205 1.00 0.00 C ATOM 992 NZ LYS B 337 -11.210 -5.146 -10.806 1.00 0.00 N ATOM 0 H LYS B 337 -7.884 -2.091 -5.742 1.00 0.00 H new ATOM 0 HA LYS B 337 -9.924 -0.970 -7.336 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.059 -2.326 -8.202 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.649 -3.730 -7.334 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.736 -3.688 -8.685 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.145 -2.286 -9.554 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.177 -3.613 -10.337 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.795 -5.016 -9.487 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -10.200 -3.542 -11.752 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -9.387 -5.089 -11.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -11.369 -5.962 -11.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -11.128 -5.474 -9.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -12.011 -4.487 -10.885 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.793 -3.627 -5.555 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.941 -4.341 -5.006 1.00 0.00 C ATOM 1008 C GLU B 338 -12.644 -3.505 -3.943 1.00 0.00 C ATOM 1009 O GLU B 338 -13.866 -3.567 -3.799 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.501 -5.683 -4.416 1.00 0.00 C ATOM 1011 CG GLU B 338 -11.393 -6.795 -5.448 1.00 0.00 C ATOM 1012 CD GLU B 338 -10.557 -6.404 -6.650 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -11.120 -5.823 -7.602 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -9.341 -6.678 -6.641 1.00 0.00 O ATOM 0 H GLU B 338 -9.888 -4.015 -5.289 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.645 -4.526 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.535 -5.557 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.211 -5.982 -3.645 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -10.957 -7.677 -4.980 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -12.393 -7.073 -5.782 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.867 -2.724 -3.199 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.418 -1.872 -2.152 1.00 0.00 C ATOM 1023 C GLN B 339 -13.290 -0.776 -2.757 1.00 0.00 C ATOM 1024 O GLN B 339 -14.330 -0.417 -2.203 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.291 -1.249 -1.326 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.782 -0.326 -0.222 1.00 0.00 C ATOM 1027 CD GLN B 339 -10.645 0.310 0.555 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -9.557 0.528 0.021 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -10.894 0.613 1.824 1.00 0.00 N ATOM 0 H GLN B 339 -10.854 -2.664 -3.302 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.036 -2.488 -1.498 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.694 -2.046 -0.883 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.632 -0.689 -1.990 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -12.402 0.457 -0.657 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -12.415 -0.890 0.463 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -11.810 0.414 2.225 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -10.169 1.044 2.397 1.00 0.00 H new ATOM 1038 N ARG B 340 -12.855 -0.251 -3.899 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.592 0.802 -4.586 1.00 0.00 C ATOM 1040 C ARG B 340 -14.873 0.246 -5.193 1.00 0.00 C ATOM 1041 O ARG B 340 -15.943 0.842 -5.066 1.00 0.00 O ATOM 1042 CB ARG B 340 -12.726 1.431 -5.678 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.384 2.612 -6.370 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.484 3.203 -7.442 1.00 0.00 C ATOM 1045 NE ARG B 340 -13.104 4.347 -8.101 1.00 0.00 N ATOM 1046 CZ ARG B 340 -12.659 4.877 -9.238 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.596 4.366 -9.842 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -13.282 5.920 -9.770 1.00 0.00 N ATOM 0 H ARG B 340 -11.996 -0.538 -4.367 1.00 0.00 H new ATOM 0 HA ARG B 340 -13.854 1.570 -3.858 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.783 1.757 -5.240 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.486 0.672 -6.422 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.325 2.294 -6.819 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -13.625 3.378 -5.633 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -11.539 3.510 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -12.252 2.439 -8.183 1.00 0.00 H new ATOM 0 HE ARG B 340 -13.926 4.765 -7.665 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.115 3.563 -9.436 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.258 4.775 -10.713 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -14.101 6.315 -9.308 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -12.942 6.327 -10.641 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.754 -0.899 -5.859 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.904 -1.542 -6.479 1.00 0.00 C ATOM 1064 C ASN B 341 -16.915 -1.956 -5.416 1.00 0.00 C ATOM 1065 O ASN B 341 -18.119 -1.998 -5.670 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.462 -2.763 -7.288 1.00 0.00 C ATOM 1067 CG ASN B 341 -14.481 -2.404 -8.388 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -14.513 -1.299 -8.928 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -13.601 -3.341 -8.725 1.00 0.00 N ATOM 0 H ASN B 341 -13.873 -1.399 -5.982 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.376 -0.828 -7.154 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -15.003 -3.492 -6.620 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.338 -3.241 -7.728 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -12.916 -3.157 -9.458 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -13.611 -4.244 -8.251 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.413 -2.259 -4.222 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.267 -2.661 -3.112 1.00 0.00 C ATOM 1078 C ALA B 342 -18.015 -1.460 -2.546 1.00 0.00 C ATOM 1079 O ALA B 342 -19.195 -1.552 -2.211 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.442 -3.333 -2.023 1.00 0.00 C ATOM 0 H ALA B 342 -15.418 -2.233 -4.000 1.00 0.00 H new ATOM 0 HA ALA B 342 -17.999 -3.377 -3.485 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.095 -3.627 -1.201 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -15.952 -4.217 -2.431 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.688 -2.637 -1.656 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.316 -0.334 -2.444 1.00 0.00 N ATOM 1087 CA LYS B 343 -17.911 0.891 -1.923 1.00 0.00 C ATOM 1088 C LYS B 343 -19.015 1.387 -2.854 1.00 0.00 C ATOM 1089 O LYS B 343 -20.050 1.878 -2.402 1.00 0.00 O ATOM 1090 CB LYS B 343 -16.836 1.970 -1.757 1.00 0.00 C ATOM 1091 CG LYS B 343 -17.081 2.912 -0.588 1.00 0.00 C ATOM 1092 CD LYS B 343 -18.255 3.843 -0.847 1.00 0.00 C ATOM 1093 CE LYS B 343 -18.454 4.820 0.299 1.00 0.00 C ATOM 1094 NZ LYS B 343 -19.610 5.728 0.062 1.00 0.00 N ATOM 0 H LYS B 343 -16.337 -0.245 -2.715 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.350 0.677 -0.949 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -15.868 1.487 -1.624 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.777 2.554 -2.675 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -17.271 2.330 0.314 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.183 3.502 -0.403 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -18.086 4.395 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -19.162 3.256 -0.988 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -18.611 4.266 1.225 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -17.549 5.412 0.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -19.711 6.379 0.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -19.449 6.275 -0.807 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -20.479 5.165 -0.039 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.787 1.248 -4.157 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.759 1.677 -5.156 1.00 0.00 C ATOM 1110 C GLU B 344 -20.982 0.767 -5.136 1.00 0.00 C ATOM 1111 O GLU B 344 -22.118 1.237 -5.074 1.00 0.00 O ATOM 1112 CB GLU B 344 -19.122 1.674 -6.549 1.00 0.00 C ATOM 1113 CG GLU B 344 -19.876 2.506 -7.577 1.00 0.00 C ATOM 1114 CD GLU B 344 -21.241 1.938 -7.913 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -21.302 0.947 -8.670 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -22.251 2.488 -7.423 1.00 0.00 O ATOM 0 H GLU B 344 -17.936 0.841 -4.545 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.077 2.691 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.101 2.049 -6.471 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -19.058 0.646 -6.906 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -19.994 3.521 -7.198 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -19.282 2.573 -8.488 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.430 -10.066 -2.509 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.505 -11.097 -2.054 1.00 0.00 C ATOM 1212 C ALA B 352 -10.258 -10.479 -1.433 1.00 0.00 C ATOM 1213 O ALA B 352 -9.598 -11.095 -0.595 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.125 -12.013 -3.208 1.00 0.00 C ATOM 0 HA ALA B 352 -12.006 -11.688 -1.287 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.434 -12.778 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.021 -12.490 -3.604 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.647 -11.429 -3.994 1.00 0.00 H new ATOM 1220 N LEU B 353 -9.940 -9.256 -1.848 1.00 0.00 N ATOM 1221 CA LEU B 353 -8.771 -8.552 -1.332 1.00 0.00 C ATOM 1222 C LEU B 353 -9.108 -7.802 -0.048 1.00 0.00 C ATOM 1223 O LEU B 353 -9.872 -6.838 -0.061 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.228 -7.574 -2.380 1.00 0.00 C ATOM 1225 CG LEU B 353 -7.259 -8.177 -3.403 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.006 -8.698 -2.714 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -7.934 -9.287 -4.194 1.00 0.00 C ATOM 0 H LEU B 353 -10.476 -8.732 -2.540 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.005 -9.294 -1.108 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -9.071 -7.138 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -7.723 -6.758 -1.863 1.00 0.00 H new ATOM 0 HG LEU B 353 -6.966 -7.390 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.331 -9.122 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.507 -7.878 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.281 -9.468 -1.993 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -7.229 -9.701 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -8.260 -10.073 -3.513 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -8.798 -8.884 -4.723 1.00 0.00 H new ATOM 1239 N THR B 354 -8.530 -8.255 1.059 1.00 0.00 N ATOM 1240 CA THR B 354 -8.759 -7.632 2.355 1.00 0.00 C ATOM 1241 C THR B 354 -7.439 -7.362 3.066 1.00 0.00 C ATOM 1242 O THR B 354 -6.372 -7.715 2.564 1.00 0.00 O ATOM 1243 CB THR B 354 -9.647 -8.512 3.255 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.037 -9.794 3.441 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.031 -8.688 2.646 1.00 0.00 C ATOM 0 H THR B 354 -7.897 -9.055 1.083 1.00 0.00 H new ATOM 0 HA THR B 354 -9.272 -6.688 2.170 1.00 0.00 H new ATOM 0 HB THR B 354 -9.752 -8.016 4.220 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.607 -10.347 4.016 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.639 -9.313 3.300 1.00 0.00 H new ATOM 0 HG22 THR B 354 -11.505 -7.713 2.532 1.00 0.00 H new ATOM 0 HG23 THR B 354 -10.941 -9.164 1.670 1.00 0.00 H new ATOM 1253 N GLU B 355 -7.515 -6.733 4.234 1.00 0.00 N ATOM 1254 CA GLU B 355 -6.323 -6.421 5.012 1.00 0.00 C ATOM 1255 C GLU B 355 -5.542 -7.693 5.332 1.00 0.00 C ATOM 1256 O GLU B 355 -4.314 -7.674 5.419 1.00 0.00 O ATOM 1257 CB GLU B 355 -6.709 -5.703 6.306 1.00 0.00 C ATOM 1258 CG GLU B 355 -7.514 -4.434 6.077 1.00 0.00 C ATOM 1259 CD GLU B 355 -7.933 -3.767 7.372 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -9.023 -4.096 7.884 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -7.171 -2.915 7.875 1.00 0.00 O ATOM 0 H GLU B 355 -8.390 -6.430 4.662 1.00 0.00 H new ATOM 0 HA GLU B 355 -5.687 -5.764 4.418 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -7.287 -6.383 6.931 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -5.803 -5.455 6.859 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -6.922 -3.734 5.487 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -8.402 -4.672 5.492 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.264 -8.797 5.498 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.644 -10.079 5.806 1.00 0.00 C ATOM 1270 C GLN B 356 -4.925 -10.643 4.584 1.00 0.00 C ATOM 1271 O GLN B 356 -3.802 -11.137 4.687 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.696 -11.074 6.299 1.00 0.00 C ATOM 1273 CG GLN B 356 -7.466 -10.589 7.519 1.00 0.00 C ATOM 1274 CD GLN B 356 -8.450 -11.620 8.041 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -8.726 -11.678 9.239 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -8.987 -12.440 7.144 1.00 0.00 N ATOM 0 H GLN B 356 -7.281 -8.828 5.424 1.00 0.00 H new ATOM 0 HA GLN B 356 -4.910 -9.919 6.595 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.400 -11.276 5.492 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -6.207 -12.018 6.539 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.761 -10.333 8.310 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -8.004 -9.676 7.264 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -8.731 -12.358 6.160 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -9.656 -13.152 7.439 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.582 -10.567 3.428 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.002 -11.064 2.185 1.00 0.00 C ATOM 1287 C GLU B 357 -3.705 -10.322 1.870 1.00 0.00 C ATOM 1288 O GLU B 357 -2.666 -10.940 1.627 1.00 0.00 O ATOM 1289 CB GLU B 357 -5.996 -10.895 1.033 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.859 -11.946 -0.059 1.00 0.00 C ATOM 1291 CD GLU B 357 -4.467 -11.995 -0.658 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -4.176 -11.175 -1.554 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -3.668 -12.855 -0.230 1.00 0.00 O ATOM 0 H GLU B 357 -6.515 -10.166 3.328 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.779 -12.124 2.306 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -7.010 -10.930 1.433 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -5.861 -9.907 0.592 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.107 -12.925 0.352 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -6.582 -11.739 -0.848 1.00 0.00 H new ATOM 1300 N VAL B 358 -3.777 -8.993 1.879 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.611 -8.163 1.607 1.00 0.00 C ATOM 1302 C VAL B 358 -1.486 -8.482 2.580 1.00 0.00 C ATOM 1303 O VAL B 358 -0.379 -8.818 2.170 1.00 0.00 O ATOM 1304 CB VAL B 358 -2.949 -6.662 1.704 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -1.714 -5.809 1.482 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.019 -6.286 0.704 1.00 0.00 C ATOM 0 H VAL B 358 -4.631 -8.470 2.072 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.290 -8.385 0.589 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.325 -6.474 2.710 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -1.982 -4.755 1.556 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -0.966 -6.047 2.238 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.306 -6.011 0.492 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.241 -5.222 0.791 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.666 -6.502 -0.305 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -4.922 -6.863 0.904 1.00 0.00 H new ATOM 1316 N TYR B 359 -1.782 -8.381 3.872 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.794 -8.658 4.905 1.00 0.00 C ATOM 1318 C TYR B 359 -0.119 -10.006 4.667 1.00 0.00 C ATOM 1319 O TYR B 359 1.078 -10.157 4.899 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.450 -8.639 6.288 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.481 -8.872 7.425 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.360 -7.858 7.865 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.407 -10.107 8.059 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.246 -8.066 8.904 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.476 -10.323 9.100 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.301 -9.300 9.518 1.00 0.00 C ATOM 1327 OH TYR B 359 2.182 -9.511 10.554 1.00 0.00 O ATOM 0 H TYR B 359 -2.699 -8.109 4.227 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.033 -7.879 4.861 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -1.942 -7.677 6.433 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.227 -9.403 6.322 1.00 0.00 H new ATOM 0 HD1 TYR B 359 0.321 -6.891 7.387 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -1.050 -10.911 7.733 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.893 -7.266 9.234 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.520 -11.288 9.584 1.00 0.00 H new ATOM 0 HH TYR B 359 2.094 -10.432 10.876 1.00 0.00 H new ATOM 1337 N ALA B 360 -0.892 -10.980 4.192 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.367 -12.316 3.930 1.00 0.00 C ATOM 1339 C ALA B 360 0.685 -12.303 2.823 1.00 0.00 C ATOM 1340 O ALA B 360 1.854 -12.608 3.064 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.499 -13.265 3.569 1.00 0.00 C ATOM 0 H ALA B 360 -1.884 -10.868 3.981 1.00 0.00 H new ATOM 0 HA ALA B 360 0.117 -12.666 4.842 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.094 -14.258 3.376 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.208 -13.317 4.395 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.008 -12.901 2.676 1.00 0.00 H new ATOM 1347 N GLN B 361 0.265 -11.949 1.610 1.00 0.00 N ATOM 1348 CA GLN B 361 1.176 -11.903 0.468 1.00 0.00 C ATOM 1349 C GLN B 361 2.353 -10.970 0.738 1.00 0.00 C ATOM 1350 O GLN B 361 3.514 -11.356 0.582 1.00 0.00 O ATOM 1351 CB GLN B 361 0.422 -11.445 -0.779 1.00 0.00 C ATOM 1352 CG GLN B 361 -0.764 -12.328 -1.126 1.00 0.00 C ATOM 1353 CD GLN B 361 -0.356 -13.640 -1.771 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -1.025 -14.659 -1.605 1.00 0.00 O ATOM 1355 NE2 GLN B 361 0.742 -13.619 -2.518 1.00 0.00 N ATOM 0 H GLN B 361 -0.697 -11.690 1.393 1.00 0.00 H new ATOM 0 HA GLN B 361 1.570 -12.906 0.306 1.00 0.00 H new ATOM 0 HB2 GLN B 361 0.073 -10.423 -0.629 1.00 0.00 H new ATOM 0 HB3 GLN B 361 1.110 -11.426 -1.624 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -1.333 -12.536 -0.220 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.427 -11.788 -1.802 1.00 0.00 H new ATOM 0 HE21 GLN B 361 1.267 -12.752 -2.629 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.060 -14.470 -2.981 1.00 0.00 H new ATOM 1364 N VAL B 362 2.043 -9.745 1.146 1.00 0.00 N ATOM 1365 CA VAL B 362 3.069 -8.753 1.440 1.00 0.00 C ATOM 1366 C VAL B 362 4.063 -9.288 2.469 1.00 0.00 C ATOM 1367 O VAL B 362 5.256 -8.990 2.400 1.00 0.00 O ATOM 1368 CB VAL B 362 2.444 -7.437 1.952 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.524 -6.420 2.290 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.481 -6.867 0.917 1.00 0.00 C ATOM 0 H VAL B 362 1.087 -9.415 1.281 1.00 0.00 H new ATOM 0 HA VAL B 362 3.599 -8.546 0.510 1.00 0.00 H new ATOM 0 HB VAL B 362 1.886 -7.657 2.862 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.059 -5.501 2.648 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.174 -6.824 3.066 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.113 -6.205 1.398 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.049 -5.940 1.294 1.00 0.00 H new ATOM 0 HG22 VAL B 362 2.019 -6.667 -0.009 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.685 -7.586 0.726 1.00 0.00 H new ATOM 1380 N ALA B 363 3.571 -10.081 3.420 1.00 0.00 N ATOM 1381 CA ALA B 363 4.432 -10.664 4.444 1.00 0.00 C ATOM 1382 C ALA B 363 5.389 -11.674 3.826 1.00 0.00 C ATOM 1383 O ALA B 363 6.569 -11.721 4.173 1.00 0.00 O ATOM 1384 CB ALA B 363 3.603 -11.324 5.535 1.00 0.00 C ATOM 0 H ALA B 363 2.586 -10.333 3.501 1.00 0.00 H new ATOM 0 HA ALA B 363 5.015 -9.860 4.893 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.266 -11.752 6.287 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.957 -10.580 6.001 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.991 -12.114 5.099 1.00 0.00 H new ATOM 1390 N ARG B 364 4.870 -12.485 2.907 1.00 0.00 N ATOM 1391 CA ARG B 364 5.682 -13.488 2.231 1.00 0.00 C ATOM 1392 C ARG B 364 6.812 -12.812 1.466 1.00 0.00 C ATOM 1393 O ARG B 364 7.918 -13.344 1.371 1.00 0.00 O ATOM 1394 CB ARG B 364 4.813 -14.323 1.283 1.00 0.00 C ATOM 1395 CG ARG B 364 5.545 -15.495 0.639 1.00 0.00 C ATOM 1396 CD ARG B 364 6.237 -15.089 -0.653 1.00 0.00 C ATOM 1397 NE ARG B 364 6.953 -16.206 -1.263 1.00 0.00 N ATOM 1398 CZ ARG B 364 7.698 -16.096 -2.359 1.00 0.00 C ATOM 1399 NH1 ARG B 364 7.818 -14.923 -2.969 1.00 0.00 N ATOM 1400 NH2 ARG B 364 8.321 -17.159 -2.848 1.00 0.00 N ATOM 0 H ARG B 364 3.893 -12.466 2.615 1.00 0.00 H new ATOM 0 HA ARG B 364 6.116 -14.155 2.976 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.954 -14.704 1.835 1.00 0.00 H new ATOM 0 HB3 ARG B 364 4.425 -13.675 0.497 1.00 0.00 H new ATOM 0 HG2 ARG B 364 6.283 -15.891 1.337 1.00 0.00 H new ATOM 0 HG3 ARG B 364 4.837 -16.298 0.435 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.497 -14.705 -1.356 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.936 -14.277 -0.451 1.00 0.00 H new ATOM 0 HE ARG B 364 6.877 -17.123 -0.823 1.00 0.00 H new ATOM 0 HH11 ARG B 364 7.338 -14.103 -2.597 1.00 0.00 H new ATOM 0 HH12 ARG B 364 8.390 -14.841 -3.810 1.00 0.00 H new ATOM 0 HH21 ARG B 364 8.229 -18.062 -2.384 1.00 0.00 H new ATOM 0 HH22 ARG B 364 8.892 -17.073 -3.689 1.00 0.00 H new ATOM 1414 N LEU B 365 6.525 -11.632 0.924 1.00 0.00 N ATOM 1415 CA LEU B 365 7.520 -10.873 0.174 1.00 0.00 C ATOM 1416 C LEU B 365 8.648 -10.403 1.090 1.00 0.00 C ATOM 1417 O LEU B 365 9.821 -10.454 0.719 1.00 0.00 O ATOM 1418 CB LEU B 365 6.867 -9.669 -0.511 1.00 0.00 C ATOM 1419 CG LEU B 365 5.786 -10.009 -1.541 1.00 0.00 C ATOM 1420 CD1 LEU B 365 5.154 -8.738 -2.086 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.368 -10.844 -2.672 1.00 0.00 C ATOM 0 H LEU B 365 5.612 -11.181 0.990 1.00 0.00 H new ATOM 0 HA LEU B 365 7.942 -11.528 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.428 -9.030 0.255 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.645 -9.086 -1.004 1.00 0.00 H new ATOM 0 HG LEU B 365 5.011 -10.595 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.388 -8.997 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.701 -8.177 -1.268 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.920 -8.127 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.585 -11.075 -3.394 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.162 -10.284 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.774 -11.771 -2.268 1.00 0.00 H new ATOM 1433 N PHE B 366 8.286 -9.944 2.285 1.00 0.00 N ATOM 1434 CA PHE B 366 9.273 -9.471 3.252 1.00 0.00 C ATOM 1435 C PHE B 366 9.552 -10.538 4.307 1.00 0.00 C ATOM 1436 O PHE B 366 8.811 -10.670 5.282 1.00 0.00 O ATOM 1437 CB PHE B 366 8.793 -8.181 3.926 1.00 0.00 C ATOM 1438 CG PHE B 366 8.432 -7.090 2.955 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.320 -6.700 1.965 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.203 -6.455 3.034 1.00 0.00 C ATOM 1441 CE1 PHE B 366 8.988 -5.698 1.073 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.866 -5.453 2.145 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.760 -5.074 1.163 1.00 0.00 C ATOM 0 H PHE B 366 7.320 -9.889 2.607 1.00 0.00 H new ATOM 0 HA PHE B 366 10.198 -9.263 2.714 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.925 -8.406 4.545 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.575 -7.818 4.593 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.282 -7.185 1.890 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.500 -6.747 3.800 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.689 -5.403 0.306 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.905 -4.967 2.218 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.499 -4.291 0.467 1.00 0.00 H new ATOM 1453 N LYS B 367 10.622 -11.298 4.100 1.00 0.00 N ATOM 1454 CA LYS B 367 11.002 -12.358 5.028 1.00 0.00 C ATOM 1455 C LYS B 367 12.068 -11.872 6.006 1.00 0.00 C ATOM 1456 O LYS B 367 12.272 -12.468 7.065 1.00 0.00 O ATOM 1457 CB LYS B 367 11.518 -13.575 4.255 1.00 0.00 C ATOM 1458 CG LYS B 367 11.841 -14.772 5.136 1.00 0.00 C ATOM 1459 CD LYS B 367 12.420 -15.924 4.327 1.00 0.00 C ATOM 1460 CE LYS B 367 11.379 -16.540 3.403 1.00 0.00 C ATOM 1461 NZ LYS B 367 10.256 -17.156 4.163 1.00 0.00 N ATOM 0 H LYS B 367 11.243 -11.200 3.297 1.00 0.00 H new ATOM 0 HA LYS B 367 10.118 -12.643 5.598 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.770 -13.869 3.519 1.00 0.00 H new ATOM 0 HB3 LYS B 367 12.414 -13.290 3.703 1.00 0.00 H new ATOM 0 HG2 LYS B 367 12.552 -14.475 5.907 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.937 -15.103 5.646 1.00 0.00 H new ATOM 0 HD2 LYS B 367 13.264 -15.567 3.738 1.00 0.00 H new ATOM 0 HD3 LYS B 367 12.804 -16.688 5.004 1.00 0.00 H new ATOM 0 HE2 LYS B 367 10.987 -15.773 2.735 1.00 0.00 H new ATOM 0 HE3 LYS B 367 11.852 -17.297 2.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 9.719 -17.789 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 10.636 -17.701 4.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 9.628 -16.408 4.521 1.00 0.00 H new ATOM 1475 N ASN B 368 12.741 -10.783 5.646 1.00 0.00 N ATOM 1476 CA ASN B 368 13.789 -10.220 6.490 1.00 0.00 C ATOM 1477 C ASN B 368 13.513 -8.754 6.806 1.00 0.00 C ATOM 1478 O ASN B 368 14.296 -8.103 7.500 1.00 0.00 O ATOM 1479 CB ASN B 368 15.150 -10.360 5.807 1.00 0.00 C ATOM 1480 CG ASN B 368 15.155 -9.792 4.402 1.00 0.00 C ATOM 1481 OD1 ASN B 368 14.859 -10.495 3.435 1.00 0.00 O ATOM 1482 ND2 ASN B 368 15.493 -8.513 4.280 1.00 0.00 N ATOM 0 H ASN B 368 12.579 -10.274 4.777 1.00 0.00 H new ATOM 0 HA ASN B 368 13.800 -10.775 7.428 1.00 0.00 H new ATOM 0 HB2 ASN B 368 15.907 -9.851 6.404 1.00 0.00 H new ATOM 0 HB3 ASN B 368 15.428 -11.413 5.771 1.00 0.00 H new ATOM 0 HD21 ASN B 368 15.514 -8.077 3.358 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.731 -7.967 5.108 1.00 0.00 H new ATOM 1489 N GLN B 369 12.399 -8.237 6.296 1.00 0.00 N ATOM 1490 CA GLN B 369 12.026 -6.846 6.532 1.00 0.00 C ATOM 1491 C GLN B 369 10.693 -6.753 7.271 1.00 0.00 C ATOM 1492 O GLN B 369 9.646 -6.538 6.660 1.00 0.00 O ATOM 1493 CB GLN B 369 11.942 -6.084 5.206 1.00 0.00 C ATOM 1494 CG GLN B 369 13.282 -5.922 4.509 1.00 0.00 C ATOM 1495 CD GLN B 369 14.241 -5.042 5.288 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.265 -3.824 5.112 1.00 0.00 O ATOM 1497 NE2 GLN B 369 15.038 -5.656 6.154 1.00 0.00 N ATOM 0 H GLN B 369 11.740 -8.759 5.718 1.00 0.00 H new ATOM 0 HA GLN B 369 12.797 -6.393 7.155 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.257 -6.607 4.539 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.517 -5.097 5.390 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.733 -6.904 4.363 1.00 0.00 H new ATOM 0 HG3 GLN B 369 13.123 -5.493 3.519 1.00 0.00 H new ATOM 0 HE21 GLN B 369 14.984 -6.668 6.268 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.704 -5.116 6.706 1.00 0.00 H new ATOM 1506 N GLU B 370 10.740 -6.931 8.588 1.00 0.00 N ATOM 1507 CA GLU B 370 9.539 -6.868 9.414 1.00 0.00 C ATOM 1508 C GLU B 370 9.104 -5.424 9.645 1.00 0.00 C ATOM 1509 O GLU B 370 7.937 -5.155 9.930 1.00 0.00 O ATOM 1510 CB GLU B 370 9.775 -7.560 10.759 1.00 0.00 C ATOM 1511 CG GLU B 370 10.022 -9.056 10.646 1.00 0.00 C ATOM 1512 CD GLU B 370 11.370 -9.383 10.032 1.00 0.00 C ATOM 1513 OE1 GLU B 370 12.370 -9.414 10.780 1.00 0.00 O ATOM 1514 OE2 GLU B 370 11.426 -9.609 8.805 1.00 0.00 O ATOM 0 H GLU B 370 11.598 -7.120 9.106 1.00 0.00 H new ATOM 0 HA GLU B 370 8.743 -7.387 8.880 1.00 0.00 H new ATOM 0 HB2 GLU B 370 10.631 -7.096 11.250 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.910 -7.392 11.400 1.00 0.00 H new ATOM 0 HG2 GLU B 370 9.960 -9.506 11.637 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.234 -9.505 10.042 1.00 0.00 H new ATOM 1521 N ASP B 371 10.052 -4.499 9.523 1.00 0.00 N ATOM 1522 CA ASP B 371 9.769 -3.081 9.726 1.00 0.00 C ATOM 1523 C ASP B 371 8.735 -2.578 8.723 1.00 0.00 C ATOM 1524 O ASP B 371 7.800 -1.863 9.088 1.00 0.00 O ATOM 1525 CB ASP B 371 11.055 -2.261 9.603 1.00 0.00 C ATOM 1526 CG ASP B 371 11.695 -2.388 8.234 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.463 -3.350 8.024 1.00 0.00 O ATOM 1528 OD2 ASP B 371 11.426 -1.525 7.371 1.00 0.00 O ATOM 0 H ASP B 371 11.022 -4.705 9.285 1.00 0.00 H new ATOM 0 HA ASP B 371 9.361 -2.960 10.729 1.00 0.00 H new ATOM 0 HB2 ASP B 371 10.834 -1.212 9.801 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.764 -2.587 10.364 1.00 0.00 H new ATOM 1533 N LEU B 372 8.909 -2.956 7.462 1.00 0.00 N ATOM 1534 CA LEU B 372 7.993 -2.542 6.405 1.00 0.00 C ATOM 1535 C LEU B 372 6.575 -3.020 6.697 1.00 0.00 C ATOM 1536 O LEU B 372 5.616 -2.254 6.592 1.00 0.00 O ATOM 1537 CB LEU B 372 8.465 -3.086 5.055 1.00 0.00 C ATOM 1538 CG LEU B 372 9.868 -2.642 4.634 1.00 0.00 C ATOM 1539 CD1 LEU B 372 10.294 -3.355 3.360 1.00 0.00 C ATOM 1540 CD2 LEU B 372 9.915 -1.133 4.440 1.00 0.00 C ATOM 0 H LEU B 372 9.676 -3.549 7.146 1.00 0.00 H new ATOM 0 HA LEU B 372 7.986 -1.453 6.366 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.440 -4.175 5.090 1.00 0.00 H new ATOM 0 HB3 LEU B 372 7.756 -2.776 4.287 1.00 0.00 H new ATOM 0 HG LEU B 372 10.565 -2.910 5.428 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.294 -3.027 3.076 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.300 -4.432 3.530 1.00 0.00 H new ATOM 0 HD13 LEU B 372 9.593 -3.119 2.559 1.00 0.00 H new ATOM 0 HD21 LEU B 372 10.920 -0.836 4.141 1.00 0.00 H new ATOM 0 HD22 LEU B 372 9.205 -0.844 3.665 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.653 -0.638 5.375 1.00 0.00 H new ATOM 1552 N LEU B 373 6.449 -4.292 7.066 1.00 0.00 N ATOM 1553 CA LEU B 373 5.148 -4.870 7.384 1.00 0.00 C ATOM 1554 C LEU B 373 4.487 -4.106 8.525 1.00 0.00 C ATOM 1555 O LEU B 373 3.285 -3.839 8.494 1.00 0.00 O ATOM 1556 CB LEU B 373 5.303 -6.346 7.760 1.00 0.00 C ATOM 1557 CG LEU B 373 5.667 -7.279 6.604 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.973 -8.676 7.122 1.00 0.00 C ATOM 1559 CD2 LEU B 373 4.540 -7.324 5.582 1.00 0.00 C ATOM 0 H LEU B 373 7.231 -4.941 7.152 1.00 0.00 H new ATOM 0 HA LEU B 373 4.512 -4.794 6.502 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.071 -6.430 8.529 1.00 0.00 H new ATOM 0 HB3 LEU B 373 4.369 -6.691 8.204 1.00 0.00 H new ATOM 0 HG LEU B 373 6.561 -6.890 6.116 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.230 -9.326 6.286 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.811 -8.631 7.817 1.00 0.00 H new ATOM 0 HD13 LEU B 373 5.097 -9.074 7.635 1.00 0.00 H new ATOM 0 HD21 LEU B 373 4.815 -7.992 4.766 1.00 0.00 H new ATOM 0 HD22 LEU B 373 3.631 -7.689 6.059 1.00 0.00 H new ATOM 0 HD23 LEU B 373 4.366 -6.323 5.188 1.00 0.00 H new ATOM 1571 N SER B 374 5.285 -3.754 9.529 1.00 0.00 N ATOM 1572 CA SER B 374 4.783 -3.013 10.679 1.00 0.00 C ATOM 1573 C SER B 374 4.192 -1.679 10.239 1.00 0.00 C ATOM 1574 O SER B 374 3.125 -1.277 10.703 1.00 0.00 O ATOM 1575 CB SER B 374 5.906 -2.781 11.691 1.00 0.00 C ATOM 1576 OG SER B 374 6.443 -4.010 12.149 1.00 0.00 O ATOM 0 H SER B 374 6.281 -3.970 9.568 1.00 0.00 H new ATOM 0 HA SER B 374 3.998 -3.602 11.152 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.695 -2.184 11.233 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.525 -2.210 12.537 1.00 0.00 H new ATOM 0 HG SER B 374 6.955 -4.432 11.428 1.00 0.00 H new ATOM 1582 N GLU B 375 4.894 -0.999 9.337 1.00 0.00 N ATOM 1583 CA GLU B 375 4.437 0.288 8.826 1.00 0.00 C ATOM 1584 C GLU B 375 3.075 0.147 8.156 1.00 0.00 C ATOM 1585 O GLU B 375 2.148 0.898 8.456 1.00 0.00 O ATOM 1586 CB GLU B 375 5.453 0.861 7.837 1.00 0.00 C ATOM 1587 CG GLU B 375 6.798 1.184 8.466 1.00 0.00 C ATOM 1588 CD GLU B 375 6.703 2.273 9.517 1.00 0.00 C ATOM 1589 OE1 GLU B 375 6.843 3.461 9.156 1.00 0.00 O ATOM 1590 OE2 GLU B 375 6.487 1.939 10.701 1.00 0.00 O ATOM 0 H GLU B 375 5.780 -1.318 8.946 1.00 0.00 H new ATOM 0 HA GLU B 375 4.341 0.974 9.667 1.00 0.00 H new ATOM 0 HB2 GLU B 375 5.602 0.147 7.027 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.043 1.767 7.391 1.00 0.00 H new ATOM 0 HG2 GLU B 375 7.209 0.282 8.919 1.00 0.00 H new ATOM 0 HG3 GLU B 375 7.494 1.495 7.687 1.00 0.00 H new ATOM 1597 N PHE B 376 2.959 -0.821 7.248 1.00 0.00 N ATOM 1598 CA PHE B 376 1.702 -1.059 6.546 1.00 0.00 C ATOM 1599 C PHE B 376 0.587 -1.363 7.541 1.00 0.00 C ATOM 1600 O PHE B 376 -0.571 -1.012 7.318 1.00 0.00 O ATOM 1601 CB PHE B 376 1.850 -2.219 5.556 1.00 0.00 C ATOM 1602 CG PHE B 376 0.686 -2.363 4.615 1.00 0.00 C ATOM 1603 CD1 PHE B 376 0.501 -1.460 3.579 1.00 0.00 C ATOM 1604 CD2 PHE B 376 -0.223 -3.401 4.764 1.00 0.00 C ATOM 1605 CE1 PHE B 376 -0.567 -1.589 2.711 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -1.293 -3.534 3.896 1.00 0.00 C ATOM 1607 CZ PHE B 376 -1.464 -2.627 2.869 1.00 0.00 C ATOM 0 H PHE B 376 3.717 -1.450 6.983 1.00 0.00 H new ATOM 0 HA PHE B 376 1.444 -0.157 5.992 1.00 0.00 H new ATOM 0 HB2 PHE B 376 2.760 -2.075 4.974 1.00 0.00 H new ATOM 0 HB3 PHE B 376 1.972 -3.148 6.114 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.199 -0.647 3.449 1.00 0.00 H new ATOM 0 HD2 PHE B 376 -0.094 -4.113 5.566 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.700 -0.878 1.909 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -1.993 -4.346 4.022 1.00 0.00 H new ATOM 0 HZ PHE B 376 -2.298 -2.729 2.190 1.00 0.00 H new ATOM 1617 N GLY B 377 0.951 -2.016 8.641 1.00 0.00 N ATOM 1618 CA GLY B 377 -0.023 -2.358 9.661 1.00 0.00 C ATOM 1619 C GLY B 377 -0.512 -1.141 10.425 1.00 0.00 C ATOM 1620 O GLY B 377 -1.676 -1.077 10.820 1.00 0.00 O ATOM 0 H GLY B 377 1.905 -2.315 8.844 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.873 -2.857 9.195 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.420 -3.068 10.359 1.00 0.00 H new ATOM 1624 N GLN B 378 0.380 -0.177 10.635 1.00 0.00 N ATOM 1625 CA GLN B 378 0.032 1.045 11.354 1.00 0.00 C ATOM 1626 C GLN B 378 -1.107 1.783 10.660 1.00 0.00 C ATOM 1627 O GLN B 378 -2.061 2.220 11.304 1.00 0.00 O ATOM 1628 CB GLN B 378 1.252 1.963 11.469 1.00 0.00 C ATOM 1629 CG GLN B 378 2.356 1.411 12.357 1.00 0.00 C ATOM 1630 CD GLN B 378 2.010 1.471 13.833 1.00 0.00 C ATOM 1631 OE1 GLN B 378 0.844 1.386 14.217 1.00 0.00 O ATOM 1632 NE2 GLN B 378 3.028 1.622 14.673 1.00 0.00 N ATOM 0 H GLN B 378 1.349 -0.218 10.318 1.00 0.00 H new ATOM 0 HA GLN B 378 -0.298 0.762 12.354 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.656 2.141 10.472 1.00 0.00 H new ATOM 0 HB3 GLN B 378 0.932 2.929 11.861 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.557 0.377 12.078 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.273 1.973 12.181 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.980 1.688 14.314 1.00 0.00 H new ATOM 0 HE22 GLN B 378 2.857 1.671 15.677 1.00 0.00 H new ATOM 1641 N PHE B 379 -1.001 1.919 9.341 1.00 0.00 N ATOM 1642 CA PHE B 379 -2.025 2.602 8.557 1.00 0.00 C ATOM 1643 C PHE B 379 -3.362 1.876 8.662 1.00 0.00 C ATOM 1644 O PHE B 379 -4.422 2.486 8.527 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.596 2.698 7.092 1.00 0.00 C ATOM 1646 CG PHE B 379 -0.340 3.494 6.878 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.353 4.876 6.985 1.00 0.00 C ATOM 1648 CD2 PHE B 379 0.852 2.861 6.568 1.00 0.00 C ATOM 1649 CE1 PHE B 379 0.800 5.610 6.787 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.008 3.590 6.370 1.00 0.00 C ATOM 1651 CZ PHE B 379 1.982 4.967 6.479 1.00 0.00 C ATOM 0 H PHE B 379 -0.217 1.565 8.793 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.145 3.608 8.959 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.448 1.692 6.700 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.404 3.149 6.516 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.275 5.384 7.226 1.00 0.00 H new ATOM 0 HD2 PHE B 379 0.878 1.785 6.480 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.777 6.686 6.873 1.00 0.00 H new ATOM 0 HE2 PHE B 379 2.932 3.084 6.130 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.885 5.539 6.324 1.00 0.00 H new ATOM 1661 N LEU B 380 -3.302 0.571 8.905 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.509 -0.239 9.029 1.00 0.00 C ATOM 1663 C LEU B 380 -5.101 -0.116 10.433 1.00 0.00 C ATOM 1664 O LEU B 380 -4.376 -0.205 11.423 1.00 0.00 O ATOM 1665 CB LEU B 380 -4.198 -1.705 8.722 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.641 -1.977 7.324 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.159 -3.416 7.214 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.690 -1.684 6.262 1.00 0.00 C ATOM 0 H LEU B 380 -2.432 0.052 9.020 1.00 0.00 H new ATOM 0 HA LEU B 380 -5.241 0.128 8.309 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.481 -2.069 9.458 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -5.110 -2.287 8.851 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.792 -1.314 7.158 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.766 -3.592 6.213 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.374 -3.594 7.949 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.992 -4.094 7.401 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -4.274 -1.884 5.275 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.560 -2.320 6.425 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.989 -0.638 6.325 1.00 0.00 H new