USER MOD reduce.3.24.130724 H: found=0, std=0, add=1207, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1221 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: A 135 SER OG : rot 180:sc= -0.587 USER MOD Set 1.2: A 137 THR OG1 : rot 100:sc= -0.02 USER MOD Set 2.1: A 5 ASN : amide:sc= -5.5! C(o=-19!,f=-21!) USER MOD Set 2.2: A 33 HIS : no HE2:sc= -13.3! C(o=-19!,f=-18!) USER MOD Set 3.1: A 9 SER OG : rot -148:sc= 0.258 USER MOD Set 3.2: A 28 HIS : no HD1:sc=-0.00683 K(o=0.25,f=-1.1) USER MOD Single : A 1 GLY N :NH3+ -121:sc= -1.78! (180deg=-4.48!) USER MOD Single : A 3 ASN : amide:sc= -0.0355 K(o=-0.035,f=-1.3) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot -159:sc= -4.52! USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 115:sc= 0.0116 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -4.31! K(o=-4.3!,f=-1.4) USER MOD Single : A 25 LYS NZ :NH3+ 167:sc= -0.0619 (180deg=-0.254) USER MOD Single : A 34 LYS NZ :NH3+ 166:sc= -0.061 (180deg=-0.3) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -61:sc= 1.24 USER MOD Single : A 61 THR OG1 : rot 2:sc= -2.41 USER MOD Single : A 65 LYS NZ :NH3+ 157:sc= -2.96! (180deg=-4.6!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 23:sc= -4.28! USER MOD Single : A 70 TYR OH : rot 30:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 75 ASN : amide:sc= -0.559 X(o=-0.56,f=-0.78) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -4.64! C(o=-4.6!,f=-2.6!) USER MOD Single : A 90 THR OG1 : rot 180:sc= -3.4! USER MOD Single : A 91 CYS SG : rot -145:sc= 0.00471 USER MOD Single : A 93 ASN : amide:sc= -0.361 X(o=-0.36,f=-0.52) USER MOD Single : A 94 CYS SG : rot 30:sc= -0.891 USER MOD Single : A 95 TYR OH : rot 15:sc= -4.79! USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 110 HIS : no HE2:sc= -12.4! C(o=-12!,f=-18!) USER MOD Single : A 111 GLN : amide:sc= -0.585 X(o=-0.59,f=-0.18) USER MOD Single : A 114 LYS NZ :NH3+ 138:sc= -0.0448 (180deg=-0.424) USER MOD Single : A 116 HIS : no HE2:sc= -4.04! C(o=-4!,f=-6.7!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= -0.0385 X(o=-0.038,f=-0.43) USER MOD Single : A 125 ASN : amide:sc= -0.421 K(o=-0.42,f=-8.1!) USER MOD Single : A 126 SER OG : rot 180:sc= -0.832 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -27:sc= 0.375 USER MOD Single : A 131 TYR OH : rot 180:sc= -1.88 USER MOD Single : A 138 TYR OH : rot -101:sc= -0.261 USER MOD Single : A 143 ASN : amide:sc= -6.13! C(o=-6.1!,f=-11!) USER MOD Single : A 144 HIS : no HD1:sc= -6.55! C(o=-6.6!,f=-7!) USER MOD Single : A 148 GLN : amide:sc= -0.527 K(o=-0.53,f=-1.3) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.216 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.916 9.767 -10.625 1.00 0.00 N ATOM 2 CA GLY A 1 11.326 8.337 -10.571 1.00 0.00 C ATOM 3 C GLY A 1 10.887 7.560 -11.801 1.00 0.00 C ATOM 4 O GLY A 1 10.139 6.589 -11.682 1.00 0.00 O ATOM 0 H1 GLY A 1 11.760 10.372 -10.568 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.417 9.952 -11.519 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.285 9.978 -9.826 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.410 8.276 -10.474 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.900 7.873 -9.681 1.00 0.00 H new ATOM 10 N PRO A 2 11.337 7.958 -13.009 1.00 0.00 N ATOM 11 CA PRO A 2 10.968 7.274 -14.253 1.00 0.00 C ATOM 12 C PRO A 2 11.563 5.870 -14.344 1.00 0.00 C ATOM 13 O PRO A 2 11.779 5.347 -15.437 1.00 0.00 O ATOM 14 CB PRO A 2 11.553 8.168 -15.359 1.00 0.00 C ATOM 15 CG PRO A 2 11.909 9.453 -14.687 1.00 0.00 C ATOM 16 CD PRO A 2 12.228 9.101 -13.264 1.00 0.00 C ATOM 0 HA PRO A 2 9.889 7.138 -14.326 1.00 0.00 H new ATOM 0 HB2 PRO A 2 12.430 7.707 -15.814 1.00 0.00 H new ATOM 0 HB3 PRO A 2 10.828 8.330 -16.157 1.00 0.00 H new ATOM 0 HG2 PRO A 2 12.763 9.924 -15.173 1.00 0.00 H new ATOM 0 HG3 PRO A 2 11.083 10.162 -14.738 1.00 0.00 H new ATOM 0 HD2 PRO A 2 13.277 8.833 -13.138 1.00 0.00 H new ATOM 0 HD3 PRO A 2 12.027 9.931 -12.586 1.00 0.00 H new ATOM 24 N ASN A 3 11.825 5.263 -13.190 1.00 0.00 N ATOM 25 CA ASN A 3 12.393 3.921 -13.146 1.00 0.00 C ATOM 26 C ASN A 3 11.376 2.883 -13.610 1.00 0.00 C ATOM 27 O ASN A 3 10.246 2.847 -13.125 1.00 0.00 O ATOM 28 CB ASN A 3 12.864 3.592 -11.727 1.00 0.00 C ATOM 29 CG ASN A 3 13.675 2.312 -11.669 1.00 0.00 C ATOM 30 OD1 ASN A 3 13.221 1.299 -11.138 1.00 0.00 O ATOM 31 ND2 ASN A 3 14.884 2.353 -12.220 1.00 0.00 N ATOM 0 H ASN A 3 11.653 5.679 -12.275 1.00 0.00 H new ATOM 0 HA ASN A 3 13.247 3.892 -13.822 1.00 0.00 H new ATOM 0 HB2 ASN A 3 13.465 4.417 -11.346 1.00 0.00 H new ATOM 0 HB3 ASN A 3 11.998 3.500 -11.072 1.00 0.00 H new ATOM 0 HD21 ASN A 3 15.476 1.522 -12.213 1.00 0.00 H new ATOM 0 HD22 ASN A 3 15.220 3.215 -12.649 1.00 0.00 H new ATOM 38 N GLU A 4 11.792 2.035 -14.546 1.00 0.00 N ATOM 39 CA GLU A 4 10.924 0.989 -15.078 1.00 0.00 C ATOM 40 C GLU A 4 10.522 0.006 -13.981 1.00 0.00 C ATOM 41 O GLU A 4 9.381 -0.452 -13.934 1.00 0.00 O ATOM 42 CB GLU A 4 11.627 0.244 -16.215 1.00 0.00 C ATOM 43 CG GLU A 4 11.798 1.080 -17.475 1.00 0.00 C ATOM 44 CD GLU A 4 12.497 0.327 -18.593 1.00 0.00 C ATOM 45 OE1 GLU A 4 13.016 -0.780 -18.335 1.00 0.00 O ATOM 46 OE2 GLU A 4 12.526 0.847 -19.728 1.00 0.00 O ATOM 0 H GLU A 4 12.727 2.052 -14.953 1.00 0.00 H new ATOM 0 HA GLU A 4 10.022 1.461 -15.466 1.00 0.00 H new ATOM 0 HB2 GLU A 4 12.608 -0.085 -15.871 1.00 0.00 H new ATOM 0 HB3 GLU A 4 11.057 -0.653 -16.458 1.00 0.00 H new ATOM 0 HG2 GLU A 4 10.819 1.409 -17.822 1.00 0.00 H new ATOM 0 HG3 GLU A 4 12.369 1.977 -17.235 1.00 0.00 H new ATOM 54 N ASN A 5 11.466 -0.316 -13.104 1.00 0.00 N ATOM 55 CA ASN A 5 11.222 -1.237 -12.017 1.00 0.00 C ATOM 56 C ASN A 5 10.774 -0.477 -10.772 1.00 0.00 C ATOM 57 O ASN A 5 10.327 0.666 -10.853 1.00 0.00 O ATOM 58 CB ASN A 5 12.485 -2.056 -11.731 1.00 0.00 C ATOM 59 CG ASN A 5 12.194 -3.308 -10.925 1.00 0.00 C ATOM 60 OD1 ASN A 5 11.108 -3.881 -11.017 1.00 0.00 O ATOM 61 ND2 ASN A 5 13.164 -3.739 -10.127 1.00 0.00 N ATOM 0 H ASN A 5 12.415 0.056 -13.132 1.00 0.00 H new ATOM 0 HA ASN A 5 10.424 -1.922 -12.303 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.954 -2.336 -12.674 1.00 0.00 H new ATOM 0 HB3 ASN A 5 13.201 -1.437 -11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.024 -4.575 -9.560 1.00 0.00 H new ATOM 0 HD22 ASN A 5 14.049 -3.234 -10.081 1.00 0.00 H new ATOM 68 N TYR A 6 10.893 -1.127 -9.627 1.00 0.00 N ATOM 69 CA TYR A 6 10.498 -0.534 -8.354 1.00 0.00 C ATOM 70 C TYR A 6 11.689 -0.415 -7.409 1.00 0.00 C ATOM 71 O TYR A 6 12.597 -1.245 -7.428 1.00 0.00 O ATOM 72 CB TYR A 6 9.401 -1.379 -7.708 1.00 0.00 C ATOM 73 CG TYR A 6 9.827 -2.803 -7.435 1.00 0.00 C ATOM 74 CD1 TYR A 6 10.065 -3.687 -8.479 1.00 0.00 C ATOM 75 CD2 TYR A 6 9.986 -3.264 -6.134 1.00 0.00 C ATOM 76 CE1 TYR A 6 10.453 -4.991 -8.235 1.00 0.00 C ATOM 77 CE2 TYR A 6 10.374 -4.566 -5.882 1.00 0.00 C ATOM 78 CZ TYR A 6 10.606 -5.425 -6.935 1.00 0.00 C ATOM 79 OH TYR A 6 10.991 -6.723 -6.689 1.00 0.00 O ATOM 0 H TYR A 6 11.263 -2.074 -9.550 1.00 0.00 H new ATOM 0 HA TYR A 6 10.118 0.469 -8.547 1.00 0.00 H new ATOM 0 HB2 TYR A 6 9.096 -0.912 -6.771 1.00 0.00 H new ATOM 0 HB3 TYR A 6 8.527 -1.387 -8.359 1.00 0.00 H new ATOM 0 HD1 TYR A 6 9.945 -3.350 -9.498 1.00 0.00 H new ATOM 0 HD2 TYR A 6 9.803 -2.594 -5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 6 10.635 -5.666 -9.058 1.00 0.00 H new ATOM 0 HE2 TYR A 6 10.495 -4.909 -4.865 1.00 0.00 H new ATOM 0 HH TYR A 6 11.054 -6.868 -5.722 1.00 0.00 H new ATOM 89 N TYR A 7 11.676 0.625 -6.583 1.00 0.00 N ATOM 90 CA TYR A 7 12.755 0.858 -5.628 1.00 0.00 C ATOM 91 C TYR A 7 12.259 0.678 -4.196 1.00 0.00 C ATOM 92 O TYR A 7 11.061 0.762 -3.928 1.00 0.00 O ATOM 93 CB TYR A 7 13.335 2.263 -5.813 1.00 0.00 C ATOM 94 CG TYR A 7 12.363 3.374 -5.482 1.00 0.00 C ATOM 95 CD1 TYR A 7 11.528 3.904 -6.458 1.00 0.00 C ATOM 96 CD2 TYR A 7 12.282 3.894 -4.198 1.00 0.00 C ATOM 97 CE1 TYR A 7 10.640 4.919 -6.162 1.00 0.00 C ATOM 98 CE2 TYR A 7 11.397 4.909 -3.893 1.00 0.00 C ATOM 99 CZ TYR A 7 10.577 5.418 -4.878 1.00 0.00 C ATOM 100 OH TYR A 7 9.694 6.429 -4.577 1.00 0.00 O ATOM 0 H TYR A 7 10.931 1.321 -6.555 1.00 0.00 H new ATOM 0 HA TYR A 7 13.540 0.125 -5.815 1.00 0.00 H new ATOM 0 HB2 TYR A 7 14.219 2.367 -5.183 1.00 0.00 H new ATOM 0 HB3 TYR A 7 13.664 2.377 -6.846 1.00 0.00 H new ATOM 0 HD1 TYR A 7 11.574 3.516 -7.465 1.00 0.00 H new ATOM 0 HD2 TYR A 7 12.922 3.498 -3.424 1.00 0.00 H new ATOM 0 HE1 TYR A 7 9.998 5.320 -6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 7 11.347 5.302 -2.888 1.00 0.00 H new ATOM 0 HH TYR A 7 9.776 6.663 -3.629 1.00 0.00 H new ATOM 110 N ILE A 8 13.188 0.420 -3.280 1.00 0.00 N ATOM 111 CA ILE A 8 12.842 0.219 -1.875 1.00 0.00 C ATOM 112 C ILE A 8 13.723 1.087 -0.977 1.00 0.00 C ATOM 113 O ILE A 8 14.618 1.766 -1.456 1.00 0.00 O ATOM 114 CB ILE A 8 12.985 -1.262 -1.440 1.00 0.00 C ATOM 115 CG1 ILE A 8 12.555 -2.208 -2.564 1.00 0.00 C ATOM 116 CG2 ILE A 8 12.159 -1.534 -0.194 1.00 0.00 C ATOM 117 CD1 ILE A 8 13.562 -3.298 -2.855 1.00 0.00 C ATOM 0 H ILE A 8 14.185 0.345 -3.484 1.00 0.00 H new ATOM 0 HA ILE A 8 11.796 0.508 -1.767 1.00 0.00 H new ATOM 0 HB ILE A 8 14.036 -1.444 -1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.603 -2.666 -2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 8 12.387 -1.628 -3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.272 -2.579 0.096 1.00 0.00 H new ATOM 0 HG22 ILE A 8 12.503 -0.893 0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 8 11.109 -1.326 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 8 13.191 -3.930 -3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 8 14.509 -2.848 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 8 13.713 -3.902 -1.961 1.00 0.00 H new ATOM 129 N SER A 9 13.393 1.085 0.314 1.00 0.00 N ATOM 130 CA SER A 9 14.081 1.849 1.373 1.00 0.00 C ATOM 131 C SER A 9 15.366 1.177 1.949 1.00 0.00 C ATOM 132 O SER A 9 15.312 0.677 3.077 1.00 0.00 O ATOM 133 CB SER A 9 13.097 2.135 2.510 1.00 0.00 C ATOM 134 OG SER A 9 12.413 3.360 2.300 1.00 0.00 O ATOM 0 H SER A 9 12.613 0.534 0.672 1.00 0.00 H new ATOM 0 HA SER A 9 14.425 2.767 0.897 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.376 1.321 2.584 1.00 0.00 H new ATOM 0 HB3 SER A 9 13.634 2.173 3.458 1.00 0.00 H new ATOM 0 HG SER A 9 12.207 3.772 3.165 1.00 0.00 H new ATOM 140 N PRO A 10 16.507 1.027 1.225 1.00 0.00 N ATOM 141 CA PRO A 10 16.768 1.535 -0.106 1.00 0.00 C ATOM 142 C PRO A 10 16.955 0.441 -1.158 1.00 0.00 C ATOM 143 O PRO A 10 17.719 0.629 -2.106 1.00 0.00 O ATOM 144 CB PRO A 10 18.134 2.206 0.140 1.00 0.00 C ATOM 145 CG PRO A 10 18.778 1.378 1.224 1.00 0.00 C ATOM 146 CD PRO A 10 17.725 0.419 1.738 1.00 0.00 C ATOM 0 HA PRO A 10 15.956 2.153 -0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 10 18.740 2.213 -0.766 1.00 0.00 H new ATOM 0 HB3 PRO A 10 18.015 3.244 0.452 1.00 0.00 H new ATOM 0 HG2 PRO A 10 19.637 0.833 0.833 1.00 0.00 H new ATOM 0 HG3 PRO A 10 19.144 2.015 2.029 1.00 0.00 H new ATOM 0 HD2 PRO A 10 17.870 -0.592 1.358 1.00 0.00 H new ATOM 0 HD3 PRO A 10 17.725 0.354 2.826 1.00 0.00 H new ATOM 154 N SER A 11 16.212 -0.669 -0.988 1.00 0.00 N ATOM 155 CA SER A 11 16.218 -1.845 -1.894 1.00 0.00 C ATOM 156 C SER A 11 16.376 -3.122 -1.084 1.00 0.00 C ATOM 157 O SER A 11 16.824 -3.081 0.060 1.00 0.00 O ATOM 158 CB SER A 11 17.318 -1.799 -2.963 1.00 0.00 C ATOM 159 OG SER A 11 16.798 -1.374 -4.213 1.00 0.00 O ATOM 0 H SER A 11 15.574 -0.781 -0.200 1.00 0.00 H new ATOM 0 HA SER A 11 15.262 -1.824 -2.417 1.00 0.00 H new ATOM 0 HB2 SER A 11 18.110 -1.121 -2.645 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.768 -2.786 -3.069 1.00 0.00 H new ATOM 0 HG SER A 11 17.519 -1.351 -4.877 1.00 0.00 H new ATOM 165 N LEU A 12 16.018 -4.256 -1.677 1.00 0.00 N ATOM 166 CA LEU A 12 16.140 -5.532 -0.984 1.00 0.00 C ATOM 167 C LEU A 12 17.601 -5.798 -0.628 1.00 0.00 C ATOM 168 O LEU A 12 17.924 -6.137 0.511 1.00 0.00 O ATOM 169 CB LEU A 12 15.598 -6.671 -1.854 1.00 0.00 C ATOM 170 CG LEU A 12 14.127 -6.543 -2.244 1.00 0.00 C ATOM 171 CD1 LEU A 12 13.684 -7.740 -3.073 1.00 0.00 C ATOM 172 CD2 LEU A 12 13.254 -6.393 -1.007 1.00 0.00 C ATOM 0 H LEU A 12 15.645 -4.318 -2.625 1.00 0.00 H new ATOM 0 HA LEU A 12 15.552 -5.485 -0.067 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.196 -6.729 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.736 -7.612 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 12 14.013 -5.646 -2.853 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.633 -7.629 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.285 -7.797 -3.981 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.816 -8.653 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.210 -6.303 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.374 -7.268 -0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.552 -5.500 -0.458 1.00 0.00 H new ATOM 184 N ASP A 13 18.484 -5.615 -1.607 1.00 0.00 N ATOM 185 CA ASP A 13 19.911 -5.807 -1.400 1.00 0.00 C ATOM 186 C ASP A 13 20.500 -4.660 -0.582 1.00 0.00 C ATOM 187 O ASP A 13 21.307 -4.882 0.321 1.00 0.00 O ATOM 188 CB ASP A 13 20.638 -5.916 -2.742 1.00 0.00 C ATOM 189 CG ASP A 13 20.319 -7.209 -3.470 1.00 0.00 C ATOM 190 OD1 ASP A 13 20.525 -7.262 -4.702 1.00 0.00 O ATOM 191 OD2 ASP A 13 19.874 -8.171 -2.810 1.00 0.00 O ATOM 0 H ASP A 13 18.231 -5.333 -2.554 1.00 0.00 H new ATOM 0 HA ASP A 13 20.048 -6.736 -0.847 1.00 0.00 H new ATOM 0 HB2 ASP A 13 20.362 -5.070 -3.372 1.00 0.00 H new ATOM 0 HB3 ASP A 13 21.713 -5.852 -2.576 1.00 0.00 H new ATOM 197 N THR A 14 20.098 -3.435 -0.915 1.00 0.00 N ATOM 198 CA THR A 14 20.589 -2.249 -0.214 1.00 0.00 C ATOM 199 C THR A 14 20.274 -2.330 1.277 1.00 0.00 C ATOM 200 O THR A 14 21.085 -1.939 2.116 1.00 0.00 O ATOM 201 CB THR A 14 19.995 -0.971 -0.829 1.00 0.00 C ATOM 202 OG1 THR A 14 19.858 -1.109 -2.229 1.00 0.00 O ATOM 203 CG2 THR A 14 20.854 0.253 -0.586 1.00 0.00 C ATOM 0 H THR A 14 19.435 -3.237 -1.664 1.00 0.00 H new ATOM 0 HA THR A 14 21.672 -2.211 -0.328 1.00 0.00 H new ATOM 0 HB THR A 14 19.029 -0.835 -0.344 1.00 0.00 H new ATOM 0 HG1 THR A 14 19.805 -0.222 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.384 1.124 -1.043 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.958 0.418 0.486 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.839 0.099 -1.026 1.00 0.00 H new ATOM 211 N LEU A 15 19.093 -2.852 1.598 1.00 0.00 N ATOM 212 CA LEU A 15 18.673 -3.001 2.988 1.00 0.00 C ATOM 213 C LEU A 15 19.624 -3.925 3.746 1.00 0.00 C ATOM 214 O LEU A 15 19.959 -3.676 4.904 1.00 0.00 O ATOM 215 CB LEU A 15 17.243 -3.544 3.058 1.00 0.00 C ATOM 216 CG LEU A 15 16.692 -3.742 4.473 1.00 0.00 C ATOM 217 CD1 LEU A 15 16.665 -2.421 5.225 1.00 0.00 C ATOM 218 CD2 LEU A 15 15.299 -4.355 4.425 1.00 0.00 C ATOM 0 H LEU A 15 18.410 -3.179 0.914 1.00 0.00 H new ATOM 0 HA LEU A 15 18.700 -2.018 3.458 1.00 0.00 H new ATOM 0 HB2 LEU A 15 16.585 -2.861 2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 15 17.208 -4.499 2.534 1.00 0.00 H new ATOM 0 HG LEU A 15 17.352 -4.428 5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 15 16.271 -2.582 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 15 17.676 -2.020 5.293 1.00 0.00 H new ATOM 0 HD13 LEU A 15 16.029 -1.713 4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.925 -4.488 5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.629 -3.694 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 15 15.344 -5.323 3.926 1.00 0.00 H new ATOM 230 N SER A 16 20.047 -5.000 3.084 1.00 0.00 N ATOM 231 CA SER A 16 20.958 -5.970 3.691 1.00 0.00 C ATOM 232 C SER A 16 22.257 -5.301 4.128 1.00 0.00 C ATOM 233 O SER A 16 22.822 -5.639 5.169 1.00 0.00 O ATOM 234 CB SER A 16 21.259 -7.105 2.709 1.00 0.00 C ATOM 235 OG SER A 16 22.121 -8.068 3.290 1.00 0.00 O ATOM 0 H SER A 16 19.774 -5.222 2.127 1.00 0.00 H new ATOM 0 HA SER A 16 20.470 -6.383 4.574 1.00 0.00 H new ATOM 0 HB2 SER A 16 20.328 -7.583 2.404 1.00 0.00 H new ATOM 0 HB3 SER A 16 21.718 -6.698 1.808 1.00 0.00 H new ATOM 0 HG SER A 16 22.296 -8.783 2.643 1.00 0.00 H new ATOM 241 N SER A 17 22.730 -4.350 3.328 1.00 0.00 N ATOM 242 CA SER A 17 23.966 -3.633 3.637 1.00 0.00 C ATOM 243 C SER A 17 23.813 -2.788 4.901 1.00 0.00 C ATOM 244 O SER A 17 24.755 -2.127 5.337 1.00 0.00 O ATOM 245 CB SER A 17 24.371 -2.741 2.462 1.00 0.00 C ATOM 246 OG SER A 17 24.712 -3.517 1.326 1.00 0.00 O ATOM 0 H SER A 17 22.278 -4.057 2.462 1.00 0.00 H new ATOM 0 HA SER A 17 24.747 -4.373 3.812 1.00 0.00 H new ATOM 0 HB2 SER A 17 23.551 -2.067 2.213 1.00 0.00 H new ATOM 0 HB3 SER A 17 25.219 -2.119 2.749 1.00 0.00 H new ATOM 0 HG SER A 17 24.965 -2.923 0.588 1.00 0.00 H new ATOM 252 N TYR A 18 22.619 -2.819 5.486 1.00 0.00 N ATOM 253 CA TYR A 18 22.330 -2.065 6.700 1.00 0.00 C ATOM 254 C TYR A 18 23.097 -2.625 7.892 1.00 0.00 C ATOM 255 O TYR A 18 23.429 -3.809 7.932 1.00 0.00 O ATOM 256 CB TYR A 18 20.828 -2.111 7.008 1.00 0.00 C ATOM 257 CG TYR A 18 20.009 -0.974 6.424 1.00 0.00 C ATOM 258 CD1 TYR A 18 20.533 -0.099 5.476 1.00 0.00 C ATOM 259 CD2 TYR A 18 18.695 -0.782 6.832 1.00 0.00 C ATOM 260 CE1 TYR A 18 19.771 0.930 4.958 1.00 0.00 C ATOM 261 CE2 TYR A 18 17.928 0.242 6.319 1.00 0.00 C ATOM 262 CZ TYR A 18 18.469 1.097 5.382 1.00 0.00 C ATOM 263 OH TYR A 18 17.707 2.120 4.867 1.00 0.00 O ATOM 0 H TYR A 18 21.831 -3.363 5.135 1.00 0.00 H new ATOM 0 HA TYR A 18 22.643 -1.035 6.531 1.00 0.00 H new ATOM 0 HB2 TYR A 18 20.427 -3.054 6.636 1.00 0.00 H new ATOM 0 HB3 TYR A 18 20.696 -2.113 8.090 1.00 0.00 H new ATOM 0 HD1 TYR A 18 21.552 -0.227 5.140 1.00 0.00 H new ATOM 0 HD2 TYR A 18 18.266 -1.448 7.566 1.00 0.00 H new ATOM 0 HE1 TYR A 18 20.193 1.601 4.224 1.00 0.00 H new ATOM 0 HE2 TYR A 18 16.908 0.374 6.649 1.00 0.00 H new ATOM 0 HH TYR A 18 16.962 1.746 4.352 1.00 0.00 H new ATOM 273 N SER A 19 23.353 -1.766 8.873 1.00 0.00 N ATOM 274 CA SER A 19 24.055 -2.178 10.081 1.00 0.00 C ATOM 275 C SER A 19 23.149 -3.081 10.910 1.00 0.00 C ATOM 276 O SER A 19 22.003 -3.324 10.530 1.00 0.00 O ATOM 277 CB SER A 19 24.478 -0.956 10.900 1.00 0.00 C ATOM 278 OG SER A 19 25.341 -0.114 10.156 1.00 0.00 O ATOM 0 H SER A 19 23.085 -0.782 8.855 1.00 0.00 H new ATOM 0 HA SER A 19 24.954 -2.727 9.801 1.00 0.00 H new ATOM 0 HB2 SER A 19 23.594 -0.396 11.206 1.00 0.00 H new ATOM 0 HB3 SER A 19 24.980 -1.282 11.811 1.00 0.00 H new ATOM 0 HG SER A 19 25.594 0.659 10.702 1.00 0.00 H new ATOM 284 N LEU A 20 23.653 -3.588 12.029 1.00 0.00 N ATOM 285 CA LEU A 20 22.858 -4.478 12.875 1.00 0.00 C ATOM 286 C LEU A 20 21.589 -3.776 13.351 1.00 0.00 C ATOM 287 O LEU A 20 20.491 -4.313 13.222 1.00 0.00 O ATOM 288 CB LEU A 20 23.680 -4.940 14.079 1.00 0.00 C ATOM 289 CG LEU A 20 24.821 -5.908 13.753 1.00 0.00 C ATOM 290 CD1 LEU A 20 24.307 -7.094 12.953 1.00 0.00 C ATOM 291 CD2 LEU A 20 25.929 -5.187 12.995 1.00 0.00 C ATOM 0 H LEU A 20 24.596 -3.403 12.371 1.00 0.00 H new ATOM 0 HA LEU A 20 22.574 -5.348 12.283 1.00 0.00 H new ATOM 0 HB2 LEU A 20 24.098 -4.063 14.572 1.00 0.00 H new ATOM 0 HB3 LEU A 20 23.011 -5.419 14.794 1.00 0.00 H new ATOM 0 HG LEU A 20 25.232 -6.284 14.690 1.00 0.00 H new ATOM 0 HD11 LEU A 20 25.133 -7.769 12.732 1.00 0.00 H new ATOM 0 HD12 LEU A 20 23.551 -7.623 13.533 1.00 0.00 H new ATOM 0 HD13 LEU A 20 23.868 -6.741 12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 20 26.733 -5.889 12.771 1.00 0.00 H new ATOM 0 HD22 LEU A 20 25.530 -4.783 12.065 1.00 0.00 H new ATOM 0 HD23 LEU A 20 26.318 -4.373 13.607 1.00 0.00 H new ATOM 303 N LEU A 21 21.743 -2.567 13.877 1.00 0.00 N ATOM 304 CA LEU A 21 20.602 -1.786 14.338 1.00 0.00 C ATOM 305 C LEU A 21 19.776 -1.268 13.166 1.00 0.00 C ATOM 306 O LEU A 21 18.549 -1.232 13.228 1.00 0.00 O ATOM 307 CB LEU A 21 21.059 -0.615 15.208 1.00 0.00 C ATOM 308 CG LEU A 21 21.223 -0.941 16.691 1.00 0.00 C ATOM 309 CD1 LEU A 21 21.912 0.205 17.420 1.00 0.00 C ATOM 310 CD2 LEU A 21 19.865 -1.234 17.313 1.00 0.00 C ATOM 0 H LEU A 21 22.646 -2.107 13.995 1.00 0.00 H new ATOM 0 HA LEU A 21 19.976 -2.447 14.937 1.00 0.00 H new ATOM 0 HB2 LEU A 21 22.010 -0.246 14.825 1.00 0.00 H new ATOM 0 HB3 LEU A 21 20.338 0.197 15.107 1.00 0.00 H new ATOM 0 HG LEU A 21 21.850 -1.827 16.787 1.00 0.00 H new ATOM 0 HD11 LEU A 21 22.019 -0.047 18.475 1.00 0.00 H new ATOM 0 HD12 LEU A 21 22.897 0.373 16.985 1.00 0.00 H new ATOM 0 HD13 LEU A 21 21.313 1.111 17.322 1.00 0.00 H new ATOM 0 HD21 LEU A 21 19.992 -1.465 18.371 1.00 0.00 H new ATOM 0 HD22 LEU A 21 19.220 -0.361 17.207 1.00 0.00 H new ATOM 0 HD23 LEU A 21 19.409 -2.085 16.807 1.00 0.00 H new ATOM 322 N GLN A 22 20.464 -0.846 12.111 1.00 0.00 N ATOM 323 CA GLN A 22 19.805 -0.308 10.925 1.00 0.00 C ATOM 324 C GLN A 22 18.889 -1.335 10.260 1.00 0.00 C ATOM 325 O GLN A 22 17.796 -0.997 9.805 1.00 0.00 O ATOM 326 CB GLN A 22 20.853 0.177 9.922 1.00 0.00 C ATOM 327 CG GLN A 22 20.266 0.926 8.737 1.00 0.00 C ATOM 328 CD GLN A 22 19.500 2.167 9.149 1.00 0.00 C ATOM 329 OE1 GLN A 22 20.007 3.002 9.898 1.00 0.00 O ATOM 330 NE2 GLN A 22 18.273 2.296 8.660 1.00 0.00 N ATOM 0 H GLN A 22 21.482 -0.866 12.052 1.00 0.00 H new ATOM 0 HA GLN A 22 19.184 0.528 11.247 1.00 0.00 H new ATOM 0 HB2 GLN A 22 21.561 0.827 10.436 1.00 0.00 H new ATOM 0 HB3 GLN A 22 21.416 -0.681 9.555 1.00 0.00 H new ATOM 0 HG2 GLN A 22 21.070 1.209 8.058 1.00 0.00 H new ATOM 0 HG3 GLN A 22 19.602 0.261 8.185 1.00 0.00 H new ATOM 0 HE21 GLN A 22 17.892 1.579 8.042 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.711 3.112 8.902 1.00 0.00 H new ATOM 339 N LEU A 23 19.340 -2.584 10.196 1.00 0.00 N ATOM 340 CA LEU A 23 18.551 -3.643 9.573 1.00 0.00 C ATOM 341 C LEU A 23 17.295 -3.928 10.383 1.00 0.00 C ATOM 342 O LEU A 23 16.215 -4.135 9.834 1.00 0.00 O ATOM 343 CB LEU A 23 19.375 -4.922 9.472 1.00 0.00 C ATOM 344 CG LEU A 23 20.659 -4.814 8.657 1.00 0.00 C ATOM 345 CD1 LEU A 23 21.719 -5.735 9.239 1.00 0.00 C ATOM 346 CD2 LEU A 23 20.391 -5.153 7.199 1.00 0.00 C ATOM 0 H LEU A 23 20.241 -2.887 10.565 1.00 0.00 H new ATOM 0 HA LEU A 23 18.266 -3.307 8.576 1.00 0.00 H new ATOM 0 HB2 LEU A 23 19.632 -5.248 10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 23 18.752 -5.701 9.034 1.00 0.00 H new ATOM 0 HG LEU A 23 21.025 -3.788 8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 23 22.634 -5.653 8.652 1.00 0.00 H new ATOM 0 HD12 LEU A 23 21.923 -5.449 10.271 1.00 0.00 H new ATOM 0 HD13 LEU A 23 21.361 -6.764 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 23 21.317 -5.071 6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 23 20.009 -6.171 7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 23 19.654 -4.460 6.794 1.00 0.00 H new ATOM 358 N ARG A 24 17.458 -3.941 11.701 1.00 0.00 N ATOM 359 CA ARG A 24 16.358 -4.209 12.618 1.00 0.00 C ATOM 360 C ARG A 24 15.587 -2.935 12.967 1.00 0.00 C ATOM 361 O ARG A 24 14.524 -2.993 13.587 1.00 0.00 O ATOM 362 CB ARG A 24 16.900 -4.861 13.888 1.00 0.00 C ATOM 363 CG ARG A 24 18.074 -4.110 14.491 1.00 0.00 C ATOM 364 CD ARG A 24 18.599 -4.801 15.738 1.00 0.00 C ATOM 365 NE ARG A 24 19.678 -4.044 16.372 1.00 0.00 N ATOM 366 CZ ARG A 24 20.362 -4.471 17.434 1.00 0.00 C ATOM 367 NH1 ARG A 24 20.085 -5.647 17.984 1.00 0.00 N ATOM 368 NH2 ARG A 24 21.325 -3.717 17.947 1.00 0.00 N ATOM 0 H ARG A 24 18.351 -3.767 12.161 1.00 0.00 H new ATOM 0 HA ARG A 24 15.662 -4.887 12.124 1.00 0.00 H new ATOM 0 HB2 ARG A 24 16.100 -4.925 14.626 1.00 0.00 H new ATOM 0 HB3 ARG A 24 17.207 -5.882 13.662 1.00 0.00 H new ATOM 0 HG2 ARG A 24 18.873 -4.031 13.754 1.00 0.00 H new ATOM 0 HG3 ARG A 24 17.768 -3.094 14.739 1.00 0.00 H new ATOM 0 HD2 ARG A 24 17.784 -4.934 16.449 1.00 0.00 H new ATOM 0 HD3 ARG A 24 18.959 -5.796 15.476 1.00 0.00 H new ATOM 0 HE ARG A 24 19.922 -3.135 15.978 1.00 0.00 H new ATOM 0 HH11 ARG A 24 19.345 -6.231 17.594 1.00 0.00 H new ATOM 0 HH12 ARG A 24 20.612 -5.967 18.796 1.00 0.00 H new ATOM 0 HH21 ARG A 24 21.541 -2.812 17.529 1.00 0.00 H new ATOM 0 HH22 ARG A 24 21.849 -4.042 18.759 1.00 0.00 H new ATOM 382 N LYS A 25 16.128 -1.792 12.566 1.00 0.00 N ATOM 383 CA LYS A 25 15.493 -0.511 12.837 1.00 0.00 C ATOM 384 C LYS A 25 15.355 0.296 11.546 1.00 0.00 C ATOM 385 O LYS A 25 16.056 1.279 11.348 1.00 0.00 O ATOM 386 CB LYS A 25 16.307 0.271 13.878 1.00 0.00 C ATOM 387 CG LYS A 25 15.669 1.587 14.288 1.00 0.00 C ATOM 388 CD LYS A 25 16.513 2.320 15.319 1.00 0.00 C ATOM 389 CE LYS A 25 15.873 3.636 15.728 1.00 0.00 C ATOM 390 NZ LYS A 25 14.516 3.439 16.307 1.00 0.00 N ATOM 0 H LYS A 25 17.006 -1.727 12.051 1.00 0.00 H new ATOM 0 HA LYS A 25 14.496 -0.690 13.239 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.440 -0.350 14.764 1.00 0.00 H new ATOM 0 HB3 LYS A 25 17.301 0.469 13.476 1.00 0.00 H new ATOM 0 HG2 LYS A 25 15.538 2.218 13.409 1.00 0.00 H new ATOM 0 HG3 LYS A 25 14.676 1.399 14.697 1.00 0.00 H new ATOM 0 HD2 LYS A 25 16.644 1.689 16.198 1.00 0.00 H new ATOM 0 HD3 LYS A 25 17.506 2.508 14.911 1.00 0.00 H new ATOM 0 HE2 LYS A 25 16.509 4.137 16.457 1.00 0.00 H new ATOM 0 HE3 LYS A 25 15.805 4.292 14.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 14.206 4.317 16.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.848 3.192 15.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 14.545 2.670 17.006 1.00 0.00 H new ATOM 404 N VAL A 26 14.443 -0.155 10.677 1.00 0.00 N ATOM 405 CA VAL A 26 14.161 0.481 9.381 1.00 0.00 C ATOM 406 C VAL A 26 13.437 1.824 9.531 1.00 0.00 C ATOM 407 O VAL A 26 12.209 1.859 9.619 1.00 0.00 O ATOM 408 CB VAL A 26 13.315 -0.442 8.482 1.00 0.00 C ATOM 409 CG1 VAL A 26 13.248 0.116 7.073 1.00 0.00 C ATOM 410 CG2 VAL A 26 13.880 -1.854 8.473 1.00 0.00 C ATOM 0 H VAL A 26 13.872 -0.982 10.854 1.00 0.00 H new ATOM 0 HA VAL A 26 15.131 0.662 8.918 1.00 0.00 H new ATOM 0 HB VAL A 26 12.304 -0.486 8.888 1.00 0.00 H new ATOM 0 HG11 VAL A 26 12.648 -0.545 6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 26 12.793 1.106 7.095 1.00 0.00 H new ATOM 0 HG13 VAL A 26 14.255 0.188 6.662 1.00 0.00 H new ATOM 0 HG21 VAL A 26 13.267 -2.487 7.832 1.00 0.00 H new ATOM 0 HG22 VAL A 26 14.902 -1.835 8.093 1.00 0.00 H new ATOM 0 HG23 VAL A 26 13.877 -2.253 9.487 1.00 0.00 H new ATOM 420 N PRO A 27 14.174 2.957 9.585 1.00 0.00 N ATOM 421 CA PRO A 27 13.572 4.286 9.738 1.00 0.00 C ATOM 422 C PRO A 27 12.375 4.515 8.804 1.00 0.00 C ATOM 423 O PRO A 27 11.232 4.259 9.182 1.00 0.00 O ATOM 424 CB PRO A 27 14.732 5.253 9.423 1.00 0.00 C ATOM 425 CG PRO A 27 15.816 4.400 8.856 1.00 0.00 C ATOM 426 CD PRO A 27 15.633 3.051 9.477 1.00 0.00 C ATOM 0 HA PRO A 27 13.156 4.427 10.735 1.00 0.00 H new ATOM 0 HB2 PRO A 27 14.423 6.019 8.712 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.068 5.769 10.322 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.743 4.345 7.770 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.799 4.809 9.089 1.00 0.00 H new ATOM 0 HD2 PRO A 27 16.048 2.257 8.856 1.00 0.00 H new ATOM 0 HD3 PRO A 27 16.119 2.981 10.450 1.00 0.00 H new ATOM 434 N HIS A 28 12.632 5.012 7.593 1.00 0.00 N ATOM 435 CA HIS A 28 11.562 5.276 6.634 1.00 0.00 C ATOM 436 C HIS A 28 11.389 4.128 5.643 1.00 0.00 C ATOM 437 O HIS A 28 12.344 3.714 4.987 1.00 0.00 O ATOM 438 CB HIS A 28 11.843 6.576 5.879 1.00 0.00 C ATOM 439 CG HIS A 28 13.108 6.542 5.078 1.00 0.00 C ATOM 440 ND1 HIS A 28 14.359 6.698 5.638 1.00 0.00 N ATOM 441 CD2 HIS A 28 13.312 6.368 3.750 1.00 0.00 C ATOM 442 CE1 HIS A 28 15.276 6.622 4.690 1.00 0.00 C ATOM 443 NE2 HIS A 28 14.668 6.422 3.536 1.00 0.00 N ATOM 0 H HIS A 28 13.568 5.238 7.256 1.00 0.00 H new ATOM 0 HA HIS A 28 10.633 5.372 7.197 1.00 0.00 H new ATOM 0 HB2 HIS A 28 11.007 6.788 5.213 1.00 0.00 H new ATOM 0 HB3 HIS A 28 11.897 7.397 6.594 1.00 0.00 H new ATOM 0 HD2 HIS A 28 12.551 6.215 2.999 1.00 0.00 H new ATOM 0 HE1 HIS A 28 16.343 6.709 4.835 1.00 0.00 H new ATOM 0 HE2 HIS A 28 15.130 6.323 2.632 1.00 0.00 H new ATOM 452 N LEU A 29 10.159 3.632 5.526 1.00 0.00 N ATOM 453 CA LEU A 29 9.855 2.546 4.598 1.00 0.00 C ATOM 454 C LEU A 29 9.222 3.096 3.324 1.00 0.00 C ATOM 455 O LEU A 29 8.164 3.723 3.370 1.00 0.00 O ATOM 456 CB LEU A 29 8.906 1.538 5.250 1.00 0.00 C ATOM 457 CG LEU A 29 9.518 0.699 6.372 1.00 0.00 C ATOM 458 CD1 LEU A 29 8.438 -0.080 7.105 1.00 0.00 C ATOM 459 CD2 LEU A 29 10.565 -0.248 5.808 1.00 0.00 C ATOM 0 H LEU A 29 9.358 3.965 6.062 1.00 0.00 H new ATOM 0 HA LEU A 29 10.788 2.043 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.047 2.077 5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.530 0.866 4.479 1.00 0.00 H new ATOM 0 HG LEU A 29 10.000 1.369 7.083 1.00 0.00 H new ATOM 0 HD11 LEU A 29 8.892 -0.671 7.900 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.717 0.615 7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 29 7.929 -0.743 6.405 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.994 -0.840 6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.100 -0.912 5.079 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.353 0.328 5.323 1.00 0.00 H new ATOM 471 N VAL A 30 9.870 2.861 2.186 1.00 0.00 N ATOM 472 CA VAL A 30 9.352 3.339 0.910 1.00 0.00 C ATOM 473 C VAL A 30 9.366 2.237 -0.146 1.00 0.00 C ATOM 474 O VAL A 30 10.422 1.703 -0.486 1.00 0.00 O ATOM 475 CB VAL A 30 10.163 4.543 0.391 1.00 0.00 C ATOM 476 CG1 VAL A 30 9.507 5.143 -0.845 1.00 0.00 C ATOM 477 CG2 VAL A 30 10.319 5.591 1.482 1.00 0.00 C ATOM 0 H VAL A 30 10.748 2.346 2.122 1.00 0.00 H new ATOM 0 HA VAL A 30 8.322 3.650 1.087 1.00 0.00 H new ATOM 0 HB VAL A 30 11.156 4.192 0.110 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.096 5.991 -1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 30 9.454 4.390 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.500 5.478 -0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.894 6.433 1.098 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.335 5.937 1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.840 5.154 2.334 1.00 0.00 H new ATOM 487 N VAL A 31 8.189 1.911 -0.669 1.00 0.00 N ATOM 488 CA VAL A 31 8.066 0.886 -1.698 1.00 0.00 C ATOM 489 C VAL A 31 7.099 1.328 -2.792 1.00 0.00 C ATOM 490 O VAL A 31 5.932 1.612 -2.521 1.00 0.00 O ATOM 491 CB VAL A 31 7.584 -0.452 -1.106 1.00 0.00 C ATOM 492 CG1 VAL A 31 7.621 -1.550 -2.159 1.00 0.00 C ATOM 493 CG2 VAL A 31 8.425 -0.833 0.103 1.00 0.00 C ATOM 0 H VAL A 31 7.306 2.343 -0.397 1.00 0.00 H new ATOM 0 HA VAL A 31 9.058 0.743 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 31 6.551 -0.332 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.277 -2.487 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.971 -1.278 -2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.642 -1.673 -2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 31 8.071 -1.781 0.509 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.468 -0.934 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.340 -0.058 0.865 1.00 0.00 H new ATOM 503 N GLY A 32 7.585 1.382 -4.027 1.00 0.00 N ATOM 504 CA GLY A 32 6.740 1.790 -5.133 1.00 0.00 C ATOM 505 C GLY A 32 7.280 1.347 -6.477 1.00 0.00 C ATOM 506 O GLY A 32 8.490 1.209 -6.653 1.00 0.00 O ATOM 0 H GLY A 32 8.546 1.151 -4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 32 5.741 1.376 -4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.639 2.875 -5.127 1.00 0.00 H new ATOM 510 N HIS A 33 6.379 1.128 -7.428 1.00 0.00 N ATOM 511 CA HIS A 33 6.770 0.702 -8.768 1.00 0.00 C ATOM 512 C HIS A 33 6.409 1.759 -9.807 1.00 0.00 C ATOM 513 O HIS A 33 6.284 1.458 -10.994 1.00 0.00 O ATOM 514 CB HIS A 33 6.104 -0.626 -9.125 1.00 0.00 C ATOM 515 CG HIS A 33 6.914 -1.467 -10.063 1.00 0.00 C ATOM 516 ND1 HIS A 33 7.485 -2.667 -9.696 1.00 0.00 N ATOM 517 CD2 HIS A 33 7.250 -1.274 -11.361 1.00 0.00 C ATOM 518 CE1 HIS A 33 8.137 -3.175 -10.727 1.00 0.00 C ATOM 519 NE2 HIS A 33 8.009 -2.350 -11.748 1.00 0.00 N ATOM 0 H HIS A 33 5.373 1.238 -7.297 1.00 0.00 H new ATOM 0 HA HIS A 33 7.852 0.569 -8.772 1.00 0.00 H new ATOM 0 HB2 HIS A 33 5.921 -1.189 -8.210 1.00 0.00 H new ATOM 0 HB3 HIS A 33 5.132 -0.426 -9.576 1.00 0.00 H new ATOM 0 HD1 HIS A 33 7.415 -3.096 -8.773 1.00 0.00 H new ATOM 0 HD2 HIS A 33 6.972 -0.431 -11.976 1.00 0.00 H new ATOM 0 HE1 HIS A 33 8.682 -4.107 -10.733 1.00 0.00 H new ATOM 528 N LYS A 34 6.242 2.994 -9.350 1.00 0.00 N ATOM 529 CA LYS A 34 5.892 4.100 -10.234 1.00 0.00 C ATOM 530 C LYS A 34 4.560 3.841 -10.941 1.00 0.00 C ATOM 531 O LYS A 34 3.510 4.292 -10.483 1.00 0.00 O ATOM 532 CB LYS A 34 7.012 4.336 -11.255 1.00 0.00 C ATOM 533 CG LYS A 34 6.772 5.534 -12.158 1.00 0.00 C ATOM 534 CD LYS A 34 7.910 5.721 -13.149 1.00 0.00 C ATOM 535 CE LYS A 34 7.673 6.921 -14.052 1.00 0.00 C ATOM 536 NZ LYS A 34 7.499 8.179 -13.274 1.00 0.00 N ATOM 0 H LYS A 34 6.344 3.256 -8.369 1.00 0.00 H new ATOM 0 HA LYS A 34 5.776 4.999 -9.628 1.00 0.00 H new ATOM 0 HB2 LYS A 34 7.953 4.476 -10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 34 7.124 3.444 -11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 34 5.835 5.401 -12.699 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.665 6.433 -11.551 1.00 0.00 H new ATOM 0 HD2 LYS A 34 8.847 5.851 -12.608 1.00 0.00 H new ATOM 0 HD3 LYS A 34 8.015 4.822 -13.757 1.00 0.00 H new ATOM 0 HE2 LYS A 34 8.514 7.031 -14.736 1.00 0.00 H new ATOM 0 HE3 LYS A 34 6.787 6.746 -14.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.577 8.996 -13.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 6.562 8.181 -12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 8.236 8.240 -12.543 1.00 0.00 H new ATOM 550 N SER A 35 4.605 3.115 -12.056 1.00 0.00 N ATOM 551 CA SER A 35 3.400 2.803 -12.819 1.00 0.00 C ATOM 552 C SER A 35 2.397 2.016 -11.979 1.00 0.00 C ATOM 553 O SER A 35 1.193 2.251 -12.054 1.00 0.00 O ATOM 554 CB SER A 35 3.757 2.008 -14.075 1.00 0.00 C ATOM 555 OG SER A 35 2.601 1.716 -14.841 1.00 0.00 O ATOM 0 H SER A 35 5.464 2.732 -12.451 1.00 0.00 H new ATOM 0 HA SER A 35 2.938 3.747 -13.108 1.00 0.00 H new ATOM 0 HB2 SER A 35 4.464 2.576 -14.680 1.00 0.00 H new ATOM 0 HB3 SER A 35 4.254 1.080 -13.792 1.00 0.00 H new ATOM 0 HG SER A 35 2.857 1.208 -15.639 1.00 0.00 H new ATOM 561 N TYR A 36 2.902 1.077 -11.183 1.00 0.00 N ATOM 562 CA TYR A 36 2.047 0.251 -10.333 1.00 0.00 C ATOM 563 C TYR A 36 1.424 1.072 -9.210 1.00 0.00 C ATOM 564 O TYR A 36 0.281 0.837 -8.818 1.00 0.00 O ATOM 565 CB TYR A 36 2.846 -0.913 -9.745 1.00 0.00 C ATOM 566 CG TYR A 36 3.167 -1.999 -10.746 1.00 0.00 C ATOM 567 CD1 TYR A 36 4.330 -1.954 -11.504 1.00 0.00 C ATOM 568 CD2 TYR A 36 2.308 -3.076 -10.927 1.00 0.00 C ATOM 569 CE1 TYR A 36 4.626 -2.950 -12.416 1.00 0.00 C ATOM 570 CE2 TYR A 36 2.597 -4.075 -11.838 1.00 0.00 C ATOM 571 CZ TYR A 36 3.756 -4.007 -12.579 1.00 0.00 C ATOM 572 OH TYR A 36 4.049 -5.000 -13.486 1.00 0.00 O ATOM 0 H TYR A 36 3.898 0.869 -11.108 1.00 0.00 H new ATOM 0 HA TYR A 36 1.243 -0.143 -10.954 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.777 -0.529 -9.329 1.00 0.00 H new ATOM 0 HB3 TYR A 36 2.283 -1.348 -8.919 1.00 0.00 H new ATOM 0 HD1 TYR A 36 5.014 -1.128 -11.379 1.00 0.00 H new ATOM 0 HD2 TYR A 36 1.399 -3.134 -10.346 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.534 -2.900 -12.998 1.00 0.00 H new ATOM 0 HE2 TYR A 36 1.918 -4.904 -11.968 1.00 0.00 H new ATOM 0 HH TYR A 36 3.335 -5.671 -13.478 1.00 0.00 H new ATOM 582 N GLY A 37 2.181 2.030 -8.691 1.00 0.00 N ATOM 583 CA GLY A 37 1.685 2.866 -7.615 1.00 0.00 C ATOM 584 C GLY A 37 2.732 3.114 -6.550 1.00 0.00 C ATOM 585 O GLY A 37 3.604 2.275 -6.322 1.00 0.00 O ATOM 0 H GLY A 37 3.131 2.243 -8.996 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.352 3.820 -8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.814 2.392 -7.162 1.00 0.00 H new ATOM 589 N LYS A 38 2.650 4.266 -5.897 1.00 0.00 N ATOM 590 CA LYS A 38 3.602 4.618 -4.852 1.00 0.00 C ATOM 591 C LYS A 38 3.040 4.308 -3.468 1.00 0.00 C ATOM 592 O LYS A 38 2.004 4.843 -3.072 1.00 0.00 O ATOM 593 CB LYS A 38 3.972 6.098 -4.950 1.00 0.00 C ATOM 594 CG LYS A 38 4.814 6.434 -6.169 1.00 0.00 C ATOM 595 CD LYS A 38 5.153 7.915 -6.218 1.00 0.00 C ATOM 596 CE LYS A 38 5.992 8.253 -7.440 1.00 0.00 C ATOM 597 NZ LYS A 38 7.314 8.824 -7.065 1.00 0.00 N ATOM 0 H LYS A 38 1.935 4.972 -6.072 1.00 0.00 H new ATOM 0 HA LYS A 38 4.499 4.016 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.058 6.692 -4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.516 6.388 -4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.734 5.849 -6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.276 6.152 -7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.233 8.500 -6.233 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.694 8.196 -5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.141 7.354 -8.038 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.453 8.965 -8.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 7.855 9.041 -7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 7.172 9.696 -6.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.839 8.135 -6.490 1.00 0.00 H new ATOM 611 N ILE A 39 3.734 3.443 -2.736 1.00 0.00 N ATOM 612 CA ILE A 39 3.315 3.061 -1.392 1.00 0.00 C ATOM 613 C ILE A 39 4.400 3.415 -0.373 1.00 0.00 C ATOM 614 O ILE A 39 5.571 3.079 -0.557 1.00 0.00 O ATOM 615 CB ILE A 39 3.004 1.545 -1.317 1.00 0.00 C ATOM 616 CG1 ILE A 39 1.883 1.189 -2.295 1.00 0.00 C ATOM 617 CG2 ILE A 39 2.610 1.134 0.099 1.00 0.00 C ATOM 618 CD1 ILE A 39 1.680 -0.302 -2.461 1.00 0.00 C ATOM 0 H ILE A 39 4.592 2.992 -3.052 1.00 0.00 H new ATOM 0 HA ILE A 39 2.407 3.615 -1.156 1.00 0.00 H new ATOM 0 HB ILE A 39 3.907 1.000 -1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.952 1.638 -1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.106 1.628 -3.267 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.397 0.065 0.122 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.429 1.356 0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 39 1.722 1.687 0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.870 -0.482 -3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 39 2.598 -0.755 -2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 39 1.426 -0.744 -1.498 1.00 0.00 H new ATOM 630 N GLU A 40 4.010 4.093 0.701 1.00 0.00 N ATOM 631 CA GLU A 40 4.962 4.479 1.737 1.00 0.00 C ATOM 632 C GLU A 40 4.508 3.985 3.106 1.00 0.00 C ATOM 633 O GLU A 40 3.361 4.191 3.504 1.00 0.00 O ATOM 634 CB GLU A 40 5.132 5.999 1.760 1.00 0.00 C ATOM 635 CG GLU A 40 5.860 6.549 0.546 1.00 0.00 C ATOM 636 CD GLU A 40 6.012 8.058 0.592 1.00 0.00 C ATOM 637 OE1 GLU A 40 5.042 8.762 0.242 1.00 0.00 O ATOM 638 OE2 GLU A 40 7.101 8.533 0.977 1.00 0.00 O ATOM 0 H GLU A 40 3.049 4.385 0.877 1.00 0.00 H new ATOM 0 HA GLU A 40 5.921 4.016 1.505 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.149 6.465 1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.679 6.281 2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.846 6.090 0.479 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.317 6.269 -0.357 1.00 0.00 H new ATOM 646 N PHE A 41 5.416 3.330 3.818 1.00 0.00 N ATOM 647 CA PHE A 41 5.121 2.799 5.143 1.00 0.00 C ATOM 648 C PHE A 41 5.838 3.591 6.228 1.00 0.00 C ATOM 649 O PHE A 41 7.036 3.848 6.128 1.00 0.00 O ATOM 650 CB PHE A 41 5.530 1.328 5.224 1.00 0.00 C ATOM 651 CG PHE A 41 4.816 0.451 4.236 1.00 0.00 C ATOM 652 CD1 PHE A 41 3.614 -0.156 4.567 1.00 0.00 C ATOM 653 CD2 PHE A 41 5.348 0.234 2.977 1.00 0.00 C ATOM 654 CE1 PHE A 41 2.957 -0.962 3.657 1.00 0.00 C ATOM 655 CE2 PHE A 41 4.696 -0.571 2.063 1.00 0.00 C ATOM 656 CZ PHE A 41 3.499 -1.170 2.403 1.00 0.00 C ATOM 0 H PHE A 41 6.368 3.153 3.498 1.00 0.00 H new ATOM 0 HA PHE A 41 4.047 2.888 5.307 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.604 1.248 5.058 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.335 0.960 6.231 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.187 0.003 5.546 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.284 0.700 2.706 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.021 -1.429 3.926 1.00 0.00 H new ATOM 0 HE2 PHE A 41 5.122 -0.732 1.084 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.987 -1.800 1.690 1.00 0.00 H new ATOM 666 N LEU A 42 5.106 3.964 7.273 1.00 0.00 N ATOM 667 CA LEU A 42 5.698 4.712 8.381 1.00 0.00 C ATOM 668 C LEU A 42 6.031 3.787 9.547 1.00 0.00 C ATOM 669 O LEU A 42 6.404 4.236 10.633 1.00 0.00 O ATOM 670 CB LEU A 42 4.766 5.834 8.838 1.00 0.00 C ATOM 671 CG LEU A 42 4.616 6.991 7.851 1.00 0.00 C ATOM 672 CD1 LEU A 42 3.494 7.921 8.287 1.00 0.00 C ATOM 673 CD2 LEU A 42 5.927 7.754 7.725 1.00 0.00 C ATOM 0 H LEU A 42 4.111 3.764 7.378 1.00 0.00 H new ATOM 0 HA LEU A 42 6.626 5.160 8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.780 5.411 9.031 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.135 6.229 9.785 1.00 0.00 H new ATOM 0 HG LEU A 42 4.361 6.582 6.873 1.00 0.00 H new ATOM 0 HD11 LEU A 42 3.401 8.739 7.573 1.00 0.00 H new ATOM 0 HD12 LEU A 42 2.557 7.366 8.327 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.719 8.325 9.274 1.00 0.00 H new ATOM 0 HD21 LEU A 42 5.804 8.575 7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.211 8.153 8.699 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.707 7.081 7.367 1.00 0.00 H new ATOM 685 N GLU A 43 5.904 2.499 9.296 1.00 0.00 N ATOM 686 CA GLU A 43 6.198 1.472 10.290 1.00 0.00 C ATOM 687 C GLU A 43 7.656 1.035 10.184 1.00 0.00 C ATOM 688 O GLU A 43 8.411 1.567 9.369 1.00 0.00 O ATOM 689 CB GLU A 43 5.277 0.265 10.093 1.00 0.00 C ATOM 690 CG GLU A 43 3.829 0.539 10.462 1.00 0.00 C ATOM 691 CD GLU A 43 3.656 0.890 11.927 1.00 0.00 C ATOM 692 OE1 GLU A 43 2.524 0.757 12.439 1.00 0.00 O ATOM 693 OE2 GLU A 43 4.651 1.294 12.563 1.00 0.00 O ATOM 0 H GLU A 43 5.594 2.129 8.397 1.00 0.00 H new ATOM 0 HA GLU A 43 6.026 1.890 11.282 1.00 0.00 H new ATOM 0 HB2 GLU A 43 5.324 -0.051 9.051 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.646 -0.565 10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 43 3.451 1.357 9.849 1.00 0.00 H new ATOM 0 HG3 GLU A 43 3.226 -0.339 10.229 1.00 0.00 H new ATOM 701 N PRO A 44 8.099 0.093 11.042 1.00 0.00 N ATOM 702 CA PRO A 44 9.467 -0.372 11.079 1.00 0.00 C ATOM 703 C PRO A 44 9.602 -1.844 10.696 1.00 0.00 C ATOM 704 O PRO A 44 8.616 -2.518 10.405 1.00 0.00 O ATOM 705 CB PRO A 44 9.724 -0.229 12.574 1.00 0.00 C ATOM 706 CG PRO A 44 8.412 -0.634 13.210 1.00 0.00 C ATOM 707 CD PRO A 44 7.348 -0.538 12.126 1.00 0.00 C ATOM 0 HA PRO A 44 10.133 0.158 10.398 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.542 -0.871 12.902 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.996 0.793 12.836 1.00 0.00 H new ATOM 0 HG2 PRO A 44 8.471 -1.648 13.605 1.00 0.00 H new ATOM 0 HG3 PRO A 44 8.170 0.020 14.048 1.00 0.00 H new ATOM 0 HD2 PRO A 44 6.961 -1.517 11.842 1.00 0.00 H new ATOM 0 HD3 PRO A 44 6.495 0.064 12.440 1.00 0.00 H new ATOM 715 N VAL A 45 10.842 -2.332 10.683 1.00 0.00 N ATOM 716 CA VAL A 45 11.100 -3.729 10.337 1.00 0.00 C ATOM 717 C VAL A 45 12.298 -4.256 11.121 1.00 0.00 C ATOM 718 O VAL A 45 13.450 -4.059 10.726 1.00 0.00 O ATOM 719 CB VAL A 45 11.375 -3.910 8.815 1.00 0.00 C ATOM 720 CG1 VAL A 45 10.939 -5.298 8.366 1.00 0.00 C ATOM 721 CG2 VAL A 45 10.670 -2.844 7.986 1.00 0.00 C ATOM 0 H VAL A 45 11.675 -1.788 10.905 1.00 0.00 H new ATOM 0 HA VAL A 45 10.204 -4.293 10.596 1.00 0.00 H new ATOM 0 HB VAL A 45 12.447 -3.799 8.655 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.136 -5.414 7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 45 11.496 -6.052 8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.873 -5.423 8.554 1.00 0.00 H new ATOM 0 HG21 VAL A 45 10.886 -3.003 6.929 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.594 -2.907 8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 45 11.025 -1.857 8.284 1.00 0.00 H new ATOM 731 N ASP A 46 12.021 -4.930 12.236 1.00 0.00 N ATOM 732 CA ASP A 46 13.089 -5.470 13.070 1.00 0.00 C ATOM 733 C ASP A 46 13.214 -6.980 12.900 1.00 0.00 C ATOM 734 O ASP A 46 12.440 -7.747 13.477 1.00 0.00 O ATOM 735 CB ASP A 46 12.834 -5.128 14.539 1.00 0.00 C ATOM 736 CG ASP A 46 14.010 -5.477 15.426 1.00 0.00 C ATOM 737 OD1 ASP A 46 14.098 -4.925 16.546 1.00 0.00 O ATOM 738 OD2 ASP A 46 14.844 -6.309 15.011 1.00 0.00 O ATOM 0 H ASP A 46 11.078 -5.113 12.578 1.00 0.00 H new ATOM 0 HA ASP A 46 14.027 -5.015 12.752 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.618 -4.063 14.629 1.00 0.00 H new ATOM 0 HB3 ASP A 46 11.950 -5.663 14.885 1.00 0.00 H new ATOM 744 N LEU A 47 14.200 -7.405 12.117 1.00 0.00 N ATOM 745 CA LEU A 47 14.438 -8.823 11.879 1.00 0.00 C ATOM 746 C LEU A 47 15.899 -9.193 12.122 1.00 0.00 C ATOM 747 O LEU A 47 16.219 -10.360 12.349 1.00 0.00 O ATOM 748 CB LEU A 47 14.027 -9.201 10.452 1.00 0.00 C ATOM 749 CG LEU A 47 14.330 -8.159 9.368 1.00 0.00 C ATOM 750 CD1 LEU A 47 13.326 -7.022 9.429 1.00 0.00 C ATOM 751 CD2 LEU A 47 15.750 -7.628 9.494 1.00 0.00 C ATOM 0 H LEU A 47 14.850 -6.784 11.635 1.00 0.00 H new ATOM 0 HA LEU A 47 13.828 -9.385 12.586 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.529 -10.131 10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 47 12.956 -9.403 10.445 1.00 0.00 H new ATOM 0 HG LEU A 47 14.243 -8.648 8.398 1.00 0.00 H new ATOM 0 HD11 LEU A 47 13.556 -6.292 8.653 1.00 0.00 H new ATOM 0 HD12 LEU A 47 12.321 -7.415 9.272 1.00 0.00 H new ATOM 0 HD13 LEU A 47 13.379 -6.542 10.406 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.934 -6.892 8.712 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.878 -7.160 10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 47 16.457 -8.451 9.391 1.00 0.00 H new ATOM 763 N ALA A 48 16.781 -8.197 12.074 1.00 0.00 N ATOM 764 CA ALA A 48 18.205 -8.427 12.285 1.00 0.00 C ATOM 765 C ALA A 48 18.763 -9.437 11.285 1.00 0.00 C ATOM 766 O ALA A 48 19.581 -10.287 11.635 1.00 0.00 O ATOM 767 CB ALA A 48 18.456 -8.891 13.711 1.00 0.00 C ATOM 0 H ALA A 48 16.533 -7.225 11.891 1.00 0.00 H new ATOM 0 HA ALA A 48 18.726 -7.483 12.124 1.00 0.00 H new ATOM 0 HB1 ALA A 48 19.523 -9.059 13.856 1.00 0.00 H new ATOM 0 HB2 ALA A 48 18.111 -8.127 14.408 1.00 0.00 H new ATOM 0 HB3 ALA A 48 17.914 -9.819 13.892 1.00 0.00 H new ATOM 773 N GLY A 49 18.319 -9.335 10.032 1.00 0.00 N ATOM 774 CA GLY A 49 18.795 -10.244 9.002 1.00 0.00 C ATOM 775 C GLY A 49 17.801 -10.447 7.876 1.00 0.00 C ATOM 776 O GLY A 49 18.127 -11.057 6.858 1.00 0.00 O ATOM 0 H GLY A 49 17.641 -8.642 9.714 1.00 0.00 H new ATOM 0 HA2 GLY A 49 19.727 -9.858 8.589 1.00 0.00 H new ATOM 0 HA3 GLY A 49 19.022 -11.209 9.455 1.00 0.00 H new ATOM 780 N ILE A 50 16.584 -9.940 8.051 1.00 0.00 N ATOM 781 CA ILE A 50 15.554 -10.078 7.027 1.00 0.00 C ATOM 782 C ILE A 50 15.273 -11.551 6.719 1.00 0.00 C ATOM 783 O ILE A 50 15.664 -12.059 5.666 1.00 0.00 O ATOM 784 CB ILE A 50 15.946 -9.347 5.722 1.00 0.00 C ATOM 785 CG1 ILE A 50 16.302 -7.889 6.013 1.00 0.00 C ATOM 786 CG2 ILE A 50 14.825 -9.424 4.691 1.00 0.00 C ATOM 787 CD1 ILE A 50 15.127 -7.059 6.488 1.00 0.00 C ATOM 0 H ILE A 50 16.289 -9.434 8.886 1.00 0.00 H new ATOM 0 HA ILE A 50 14.650 -9.618 7.427 1.00 0.00 H new ATOM 0 HB ILE A 50 16.822 -9.846 5.307 1.00 0.00 H new ATOM 0 HG12 ILE A 50 17.086 -7.860 6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 50 16.713 -7.437 5.110 1.00 0.00 H new ATOM 0 HG21 ILE A 50 15.129 -8.902 3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 50 14.618 -10.468 4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 50 13.927 -8.957 5.095 1.00 0.00 H new ATOM 0 HD11 ILE A 50 15.455 -6.037 6.674 1.00 0.00 H new ATOM 0 HD12 ILE A 50 14.350 -7.057 5.723 1.00 0.00 H new ATOM 0 HD13 ILE A 50 14.729 -7.486 7.409 1.00 0.00 H new ATOM 799 N PRO A 51 14.605 -12.275 7.642 1.00 0.00 N ATOM 800 CA PRO A 51 14.292 -13.685 7.452 1.00 0.00 C ATOM 801 C PRO A 51 12.902 -13.892 6.864 1.00 0.00 C ATOM 802 O PRO A 51 12.227 -14.884 7.152 1.00 0.00 O ATOM 803 CB PRO A 51 14.351 -14.214 8.879 1.00 0.00 C ATOM 804 CG PRO A 51 13.874 -13.073 9.727 1.00 0.00 C ATOM 805 CD PRO A 51 14.133 -11.794 8.952 1.00 0.00 C ATOM 0 HA PRO A 51 14.967 -14.181 6.754 1.00 0.00 H new ATOM 0 HB2 PRO A 51 13.717 -15.092 9.003 1.00 0.00 H new ATOM 0 HB3 PRO A 51 15.364 -14.512 9.149 1.00 0.00 H new ATOM 0 HG2 PRO A 51 12.812 -13.178 9.951 1.00 0.00 H new ATOM 0 HG3 PRO A 51 14.401 -13.057 10.681 1.00 0.00 H new ATOM 0 HD2 PRO A 51 13.229 -11.192 8.857 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.880 -11.171 9.444 1.00 0.00 H new ATOM 813 N LEU A 52 12.483 -12.936 6.039 1.00 0.00 N ATOM 814 CA LEU A 52 11.179 -12.986 5.388 1.00 0.00 C ATOM 815 C LEU A 52 11.080 -14.182 4.449 1.00 0.00 C ATOM 816 O LEU A 52 10.043 -14.833 4.367 1.00 0.00 O ATOM 817 CB LEU A 52 10.919 -11.691 4.616 1.00 0.00 C ATOM 818 CG LEU A 52 10.716 -10.446 5.485 1.00 0.00 C ATOM 819 CD1 LEU A 52 9.625 -10.690 6.514 1.00 0.00 C ATOM 820 CD2 LEU A 52 12.021 -10.072 6.169 1.00 0.00 C ATOM 0 H LEU A 52 13.034 -12.110 5.805 1.00 0.00 H new ATOM 0 HA LEU A 52 10.421 -13.096 6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.758 -11.513 3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.035 -11.829 3.993 1.00 0.00 H new ATOM 0 HG LEU A 52 10.405 -9.618 4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.493 -9.796 7.123 1.00 0.00 H new ATOM 0 HD12 LEU A 52 8.690 -10.923 6.005 1.00 0.00 H new ATOM 0 HD13 LEU A 52 9.908 -11.526 7.153 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.868 -9.186 6.785 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.352 -10.898 6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.780 -9.863 5.415 1.00 0.00 H new ATOM 832 N THR A 53 12.173 -14.461 3.736 1.00 0.00 N ATOM 833 CA THR A 53 12.217 -15.574 2.781 1.00 0.00 C ATOM 834 C THR A 53 11.653 -16.863 3.388 1.00 0.00 C ATOM 835 O THR A 53 10.926 -17.601 2.722 1.00 0.00 O ATOM 836 CB THR A 53 13.654 -15.814 2.312 1.00 0.00 C ATOM 837 OG1 THR A 53 13.765 -17.058 1.645 1.00 0.00 O ATOM 838 CG2 THR A 53 14.662 -15.807 3.442 1.00 0.00 C ATOM 0 H THR A 53 13.042 -13.931 3.801 1.00 0.00 H new ATOM 0 HA THR A 53 11.595 -15.299 1.929 1.00 0.00 H new ATOM 0 HB THR A 53 13.879 -14.986 1.640 1.00 0.00 H new ATOM 0 HG1 THR A 53 14.691 -17.191 1.352 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.660 -15.983 3.040 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.638 -14.840 3.945 1.00 0.00 H new ATOM 0 HG23 THR A 53 14.414 -16.593 4.155 1.00 0.00 H new ATOM 846 N SER A 54 11.978 -17.122 4.652 1.00 0.00 N ATOM 847 CA SER A 54 11.484 -18.316 5.328 1.00 0.00 C ATOM 848 C SER A 54 9.962 -18.299 5.401 1.00 0.00 C ATOM 849 O SER A 54 9.306 -19.322 5.195 1.00 0.00 O ATOM 850 CB SER A 54 12.074 -18.414 6.736 1.00 0.00 C ATOM 851 OG SER A 54 11.551 -17.402 7.581 1.00 0.00 O ATOM 0 H SER A 54 12.576 -16.526 5.224 1.00 0.00 H new ATOM 0 HA SER A 54 11.796 -19.188 4.753 1.00 0.00 H new ATOM 0 HB2 SER A 54 11.854 -19.394 7.158 1.00 0.00 H new ATOM 0 HB3 SER A 54 13.159 -18.325 6.686 1.00 0.00 H new ATOM 0 HG SER A 54 11.788 -16.521 7.222 1.00 0.00 H new ATOM 857 N LEU A 55 9.404 -17.127 5.692 1.00 0.00 N ATOM 858 CA LEU A 55 7.957 -16.967 5.787 1.00 0.00 C ATOM 859 C LEU A 55 7.307 -17.126 4.416 1.00 0.00 C ATOM 860 O LEU A 55 6.239 -17.723 4.288 1.00 0.00 O ATOM 861 CB LEU A 55 7.606 -15.602 6.382 1.00 0.00 C ATOM 862 CG LEU A 55 7.957 -15.429 7.860 1.00 0.00 C ATOM 863 CD1 LEU A 55 7.798 -13.977 8.280 1.00 0.00 C ATOM 864 CD2 LEU A 55 7.088 -16.331 8.721 1.00 0.00 C ATOM 0 H LEU A 55 9.934 -16.273 5.866 1.00 0.00 H new ATOM 0 HA LEU A 55 7.571 -17.745 6.446 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.121 -14.830 5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.537 -15.432 6.256 1.00 0.00 H new ATOM 0 HG LEU A 55 8.999 -15.715 8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 55 8.052 -13.873 9.335 1.00 0.00 H new ATOM 0 HD12 LEU A 55 8.462 -13.351 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.766 -13.664 8.123 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.351 -16.196 9.770 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.039 -16.074 8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.250 -17.371 8.438 1.00 0.00 H new ATOM 876 N GLY A 56 7.961 -16.579 3.394 1.00 0.00 N ATOM 877 CA GLY A 56 7.437 -16.664 2.043 1.00 0.00 C ATOM 878 C GLY A 56 8.536 -16.750 1.001 1.00 0.00 C ATOM 879 O GLY A 56 9.161 -17.797 0.834 1.00 0.00 O ATOM 0 H GLY A 56 8.845 -16.078 3.479 1.00 0.00 H new ATOM 0 HA2 GLY A 56 6.793 -17.539 1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 56 6.816 -15.791 1.841 1.00 0.00 H new ATOM 883 N GLY A 57 8.775 -15.644 0.301 1.00 0.00 N ATOM 884 CA GLY A 57 9.808 -15.621 -0.717 1.00 0.00 C ATOM 885 C GLY A 57 9.920 -14.272 -1.398 1.00 0.00 C ATOM 886 O GLY A 57 11.005 -13.694 -1.469 1.00 0.00 O ATOM 0 H GLY A 57 8.272 -14.765 0.421 1.00 0.00 H new ATOM 0 HA2 GLY A 57 10.766 -15.877 -0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 57 9.595 -16.385 -1.464 1.00 0.00 H new ATOM 890 N VAL A 58 8.797 -13.766 -1.897 1.00 0.00 N ATOM 891 CA VAL A 58 8.776 -12.474 -2.572 1.00 0.00 C ATOM 892 C VAL A 58 8.993 -11.328 -1.586 1.00 0.00 C ATOM 893 O VAL A 58 9.389 -10.235 -1.984 1.00 0.00 O ATOM 894 CB VAL A 58 7.445 -12.252 -3.316 1.00 0.00 C ATOM 895 CG1 VAL A 58 7.289 -13.260 -4.444 1.00 0.00 C ATOM 896 CG2 VAL A 58 6.272 -12.334 -2.350 1.00 0.00 C ATOM 0 H VAL A 58 7.890 -14.231 -1.847 1.00 0.00 H new ATOM 0 HA VAL A 58 9.592 -12.483 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 58 7.456 -11.253 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL A 58 6.343 -13.088 -4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 58 8.112 -13.146 -5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.300 -14.270 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 58 5.341 -12.175 -2.894 1.00 0.00 H new ATOM 0 HG22 VAL A 58 6.255 -13.318 -1.881 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.379 -11.568 -1.582 1.00 0.00 H new ATOM 906 N ILE A 59 8.723 -11.604 -0.305 1.00 0.00 N ATOM 907 CA ILE A 59 8.868 -10.633 0.791 1.00 0.00 C ATOM 908 C ILE A 59 7.949 -9.413 0.632 1.00 0.00 C ATOM 909 O ILE A 59 7.594 -8.767 1.618 1.00 0.00 O ATOM 910 CB ILE A 59 10.347 -10.183 0.994 1.00 0.00 C ATOM 911 CG1 ILE A 59 10.548 -9.676 2.423 1.00 0.00 C ATOM 912 CG2 ILE A 59 10.777 -9.111 -0.004 1.00 0.00 C ATOM 913 CD1 ILE A 59 12.000 -9.447 2.787 1.00 0.00 C ATOM 0 H ILE A 59 8.394 -12.518 0.006 1.00 0.00 H new ATOM 0 HA ILE A 59 8.553 -11.163 1.690 1.00 0.00 H new ATOM 0 HB ILE A 59 10.975 -11.057 0.818 1.00 0.00 H new ATOM 0 HG12 ILE A 59 9.999 -8.743 2.549 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.117 -10.396 3.119 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.815 -8.835 0.183 1.00 0.00 H new ATOM 0 HG22 ILE A 59 10.682 -9.499 -1.018 1.00 0.00 H new ATOM 0 HG23 ILE A 59 10.142 -8.232 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.065 -9.088 3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.550 -10.383 2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.431 -8.705 2.115 1.00 0.00 H new ATOM 925 N ILE A 60 7.563 -9.103 -0.601 1.00 0.00 N ATOM 926 CA ILE A 60 6.688 -7.965 -0.859 1.00 0.00 C ATOM 927 C ILE A 60 6.094 -8.024 -2.265 1.00 0.00 C ATOM 928 O ILE A 60 6.821 -8.136 -3.252 1.00 0.00 O ATOM 929 CB ILE A 60 7.436 -6.627 -0.665 1.00 0.00 C ATOM 930 CG1 ILE A 60 6.464 -5.451 -0.775 1.00 0.00 C ATOM 931 CG2 ILE A 60 8.569 -6.489 -1.674 1.00 0.00 C ATOM 932 CD1 ILE A 60 6.984 -4.178 -0.143 1.00 0.00 C ATOM 0 H ILE A 60 7.841 -9.621 -1.434 1.00 0.00 H new ATOM 0 HA ILE A 60 5.874 -8.020 -0.136 1.00 0.00 H new ATOM 0 HB ILE A 60 7.873 -6.619 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.250 -5.264 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.521 -5.724 -0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 60 9.081 -5.540 -1.518 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.276 -7.308 -1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.162 -6.520 -2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.244 -3.386 -0.258 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.171 -4.348 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.912 -3.881 -0.632 1.00 0.00 H new ATOM 944 N THR A 61 4.769 -7.943 -2.351 1.00 0.00 N ATOM 945 CA THR A 61 4.084 -7.980 -3.638 1.00 0.00 C ATOM 946 C THR A 61 3.110 -6.813 -3.761 1.00 0.00 C ATOM 947 O THR A 61 2.437 -6.453 -2.796 1.00 0.00 O ATOM 948 CB THR A 61 3.338 -9.304 -3.805 1.00 0.00 C ATOM 949 OG1 THR A 61 2.373 -9.469 -2.782 1.00 0.00 O ATOM 950 CG2 THR A 61 4.249 -10.512 -3.775 1.00 0.00 C ATOM 0 H THR A 61 4.150 -7.851 -1.546 1.00 0.00 H new ATOM 0 HA THR A 61 4.832 -7.894 -4.426 1.00 0.00 H new ATOM 0 HB THR A 61 2.867 -9.248 -4.786 1.00 0.00 H new ATOM 0 HG1 THR A 61 2.375 -8.681 -2.200 1.00 0.00 H new ATOM 0 HG21 THR A 61 3.656 -11.418 -3.899 1.00 0.00 H new ATOM 0 HG22 THR A 61 4.975 -10.440 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 61 4.773 -10.549 -2.820 1.00 0.00 H new ATOM 958 N PHE A 62 3.038 -6.221 -4.949 1.00 0.00 N ATOM 959 CA PHE A 62 2.142 -5.094 -5.179 1.00 0.00 C ATOM 960 C PHE A 62 1.449 -5.205 -6.536 1.00 0.00 C ATOM 961 O PHE A 62 2.077 -5.054 -7.584 1.00 0.00 O ATOM 962 CB PHE A 62 2.926 -3.777 -5.082 1.00 0.00 C ATOM 963 CG PHE A 62 2.116 -2.548 -5.400 1.00 0.00 C ATOM 964 CD1 PHE A 62 0.977 -2.239 -4.672 1.00 0.00 C ATOM 965 CD2 PHE A 62 2.498 -1.703 -6.429 1.00 0.00 C ATOM 966 CE1 PHE A 62 0.235 -1.109 -4.967 1.00 0.00 C ATOM 967 CE2 PHE A 62 1.761 -0.574 -6.728 1.00 0.00 C ATOM 968 CZ PHE A 62 0.628 -0.276 -5.997 1.00 0.00 C ATOM 0 H PHE A 62 3.586 -6.501 -5.763 1.00 0.00 H new ATOM 0 HA PHE A 62 1.369 -5.108 -4.411 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.329 -3.681 -4.074 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.776 -3.823 -5.762 1.00 0.00 H new ATOM 0 HD1 PHE A 62 0.666 -2.887 -3.866 1.00 0.00 H new ATOM 0 HD2 PHE A 62 3.383 -1.930 -7.005 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -0.650 -0.878 -4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 62 2.071 0.076 -7.533 1.00 0.00 H new ATOM 0 HZ PHE A 62 0.050 0.606 -6.230 1.00 0.00 H new ATOM 978 N GLU A 63 0.143 -5.447 -6.499 1.00 0.00 N ATOM 979 CA GLU A 63 -0.658 -5.554 -7.712 1.00 0.00 C ATOM 980 C GLU A 63 -0.898 -4.169 -8.303 1.00 0.00 C ATOM 981 O GLU A 63 -1.143 -3.217 -7.562 1.00 0.00 O ATOM 982 CB GLU A 63 -1.994 -6.238 -7.412 1.00 0.00 C ATOM 983 CG GLU A 63 -1.861 -7.717 -7.086 1.00 0.00 C ATOM 984 CD GLU A 63 -3.126 -8.497 -7.387 1.00 0.00 C ATOM 985 OE1 GLU A 63 -3.084 -9.378 -8.270 1.00 0.00 O ATOM 986 OE2 GLU A 63 -4.158 -8.226 -6.737 1.00 0.00 O ATOM 0 H GLU A 63 -0.386 -5.573 -5.636 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.114 -6.159 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.472 -5.731 -6.574 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.653 -6.122 -8.272 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.034 -8.138 -7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.610 -7.832 -6.031 1.00 0.00 H new ATOM 994 N PRO A 64 -0.826 -4.019 -9.640 1.00 0.00 N ATOM 995 CA PRO A 64 -1.037 -2.722 -10.284 1.00 0.00 C ATOM 996 C PRO A 64 -2.493 -2.282 -10.235 1.00 0.00 C ATOM 997 O PRO A 64 -3.109 -1.987 -11.259 1.00 0.00 O ATOM 998 CB PRO A 64 -0.582 -2.955 -11.724 1.00 0.00 C ATOM 999 CG PRO A 64 -0.777 -4.415 -11.949 1.00 0.00 C ATOM 1000 CD PRO A 64 -0.528 -5.082 -10.621 1.00 0.00 C ATOM 0 HA PRO A 64 -0.489 -1.924 -9.783 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -1.170 -2.364 -12.426 1.00 0.00 H new ATOM 0 HB3 PRO A 64 0.461 -2.669 -11.861 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -1.786 -4.623 -12.306 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.088 -4.788 -12.707 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.172 -5.950 -10.481 1.00 0.00 H new ATOM 0 HD3 PRO A 64 0.501 -5.432 -10.534 1.00 0.00 H new ATOM 1008 N LYS A 65 -3.024 -2.246 -9.022 1.00 0.00 N ATOM 1009 CA LYS A 65 -4.403 -1.851 -8.766 1.00 0.00 C ATOM 1010 C LYS A 65 -4.743 -2.120 -7.305 1.00 0.00 C ATOM 1011 O LYS A 65 -5.572 -1.435 -6.706 1.00 0.00 O ATOM 1012 CB LYS A 65 -5.373 -2.616 -9.673 1.00 0.00 C ATOM 1013 CG LYS A 65 -6.825 -2.224 -9.467 1.00 0.00 C ATOM 1014 CD LYS A 65 -7.751 -3.006 -10.385 1.00 0.00 C ATOM 1015 CE LYS A 65 -7.762 -2.426 -11.790 1.00 0.00 C ATOM 1016 NZ LYS A 65 -6.407 -2.437 -12.406 1.00 0.00 N ATOM 0 H LYS A 65 -2.506 -2.492 -8.179 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.505 -0.787 -8.981 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.101 -2.441 -10.714 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.263 -3.685 -9.491 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.106 -2.401 -8.429 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.944 -1.157 -9.652 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.433 -4.048 -10.423 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.762 -2.996 -9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.449 -2.998 -12.414 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.138 -1.403 -11.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.496 -2.414 -13.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.874 -1.603 -12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.903 -3.301 -12.121 1.00 0.00 H new ATOM 1030 N THR A 66 -4.087 -3.134 -6.745 1.00 0.00 N ATOM 1031 CA THR A 66 -4.300 -3.522 -5.354 1.00 0.00 C ATOM 1032 C THR A 66 -2.986 -3.922 -4.690 1.00 0.00 C ATOM 1033 O THR A 66 -2.078 -4.429 -5.348 1.00 0.00 O ATOM 1034 CB THR A 66 -5.299 -4.677 -5.274 1.00 0.00 C ATOM 1035 OG1 THR A 66 -6.487 -4.364 -5.978 1.00 0.00 O ATOM 1036 CG2 THR A 66 -5.686 -5.036 -3.855 1.00 0.00 C ATOM 0 H THR A 66 -3.400 -3.704 -7.237 1.00 0.00 H new ATOM 0 HA THR A 66 -4.705 -2.662 -4.821 1.00 0.00 H new ATOM 0 HB THR A 66 -4.790 -5.530 -5.722 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.112 -5.116 -5.916 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.397 -5.862 -3.870 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.796 -5.332 -3.299 1.00 0.00 H new ATOM 0 HG23 THR A 66 -6.144 -4.172 -3.373 1.00 0.00 H new ATOM 1044 N CYS A 67 -2.891 -3.701 -3.383 1.00 0.00 N ATOM 1045 CA CYS A 67 -1.686 -4.052 -2.640 1.00 0.00 C ATOM 1046 C CYS A 67 -1.793 -5.469 -2.084 1.00 0.00 C ATOM 1047 O CYS A 67 -2.851 -5.881 -1.609 1.00 0.00 O ATOM 1048 CB CYS A 67 -1.455 -3.058 -1.500 1.00 0.00 C ATOM 1049 SG CYS A 67 -2.789 -3.010 -0.279 1.00 0.00 S ATOM 0 H CYS A 67 -3.630 -3.282 -2.818 1.00 0.00 H new ATOM 0 HA CYS A 67 -0.838 -4.008 -3.323 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -0.523 -3.312 -0.994 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -1.327 -2.061 -1.922 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.453 -4.127 -0.317 1.00 0.00 H new ATOM 1055 N ILE A 68 -0.693 -6.212 -2.151 1.00 0.00 N ATOM 1056 CA ILE A 68 -0.670 -7.586 -1.657 1.00 0.00 C ATOM 1057 C ILE A 68 0.363 -7.765 -0.543 1.00 0.00 C ATOM 1058 O ILE A 68 1.560 -7.557 -0.747 1.00 0.00 O ATOM 1059 CB ILE A 68 -0.381 -8.588 -2.804 1.00 0.00 C ATOM 1060 CG1 ILE A 68 -1.463 -8.481 -3.877 1.00 0.00 C ATOM 1061 CG2 ILE A 68 -0.307 -10.021 -2.283 1.00 0.00 C ATOM 1062 CD1 ILE A 68 -2.851 -8.792 -3.362 1.00 0.00 C ATOM 0 H ILE A 68 0.192 -5.888 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 68 -1.659 -7.794 -1.248 1.00 0.00 H new ATOM 0 HB ILE A 68 0.586 -8.334 -3.237 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.455 -7.473 -4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.224 -9.164 -4.693 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.103 -10.699 -3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.492 -10.099 -1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.256 -10.289 -1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.571 -8.697 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -2.875 -9.810 -2.973 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.109 -8.093 -2.566 1.00 0.00 H new ATOM 1074 N ILE A 69 -0.110 -8.174 0.628 1.00 0.00 N ATOM 1075 CA ILE A 69 0.765 -8.411 1.766 1.00 0.00 C ATOM 1076 C ILE A 69 1.421 -9.787 1.641 1.00 0.00 C ATOM 1077 O ILE A 69 1.464 -10.354 0.549 1.00 0.00 O ATOM 1078 CB ILE A 69 -0.010 -8.318 3.096 1.00 0.00 C ATOM 1079 CG1 ILE A 69 -1.132 -9.357 3.134 1.00 0.00 C ATOM 1080 CG2 ILE A 69 -0.572 -6.917 3.284 1.00 0.00 C ATOM 1081 CD1 ILE A 69 -1.785 -9.490 4.492 1.00 0.00 C ATOM 0 H ILE A 69 -1.098 -8.348 0.813 1.00 0.00 H new ATOM 0 HA ILE A 69 1.535 -7.639 1.768 1.00 0.00 H new ATOM 0 HB ILE A 69 0.679 -8.526 3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.891 -9.088 2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -0.730 -10.325 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.116 -6.867 4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.245 -6.196 3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.248 -6.683 2.462 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -2.571 -10.244 4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.038 -9.790 5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.217 -8.533 4.783 1.00 0.00 H new ATOM 1093 N TYR A 70 1.923 -10.330 2.746 1.00 0.00 N ATOM 1094 CA TYR A 70 2.560 -11.645 2.715 1.00 0.00 C ATOM 1095 C TYR A 70 1.563 -12.704 2.246 1.00 0.00 C ATOM 1096 O TYR A 70 1.898 -13.564 1.433 1.00 0.00 O ATOM 1097 CB TYR A 70 3.096 -12.012 4.100 1.00 0.00 C ATOM 1098 CG TYR A 70 4.164 -11.071 4.610 1.00 0.00 C ATOM 1099 CD1 TYR A 70 5.508 -11.305 4.346 1.00 0.00 C ATOM 1100 CD2 TYR A 70 3.827 -9.951 5.360 1.00 0.00 C ATOM 1101 CE1 TYR A 70 6.486 -10.448 4.816 1.00 0.00 C ATOM 1102 CE2 TYR A 70 4.799 -9.089 5.832 1.00 0.00 C ATOM 1103 CZ TYR A 70 6.126 -9.342 5.556 1.00 0.00 C ATOM 1104 OH TYR A 70 7.096 -8.485 6.024 1.00 0.00 O ATOM 0 H TYR A 70 1.903 -9.887 3.665 1.00 0.00 H new ATOM 0 HA TYR A 70 3.394 -11.608 2.014 1.00 0.00 H new ATOM 0 HB2 TYR A 70 2.268 -12.025 4.808 1.00 0.00 H new ATOM 0 HB3 TYR A 70 3.502 -13.023 4.066 1.00 0.00 H new ATOM 0 HD1 TYR A 70 5.793 -12.169 3.765 1.00 0.00 H new ATOM 0 HD2 TYR A 70 2.788 -9.751 5.578 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.527 -10.644 4.604 1.00 0.00 H new ATOM 0 HE2 TYR A 70 4.521 -8.223 6.413 1.00 0.00 H new ATOM 0 HH TYR A 70 7.859 -8.487 5.409 1.00 0.00 H new ATOM 1114 N ALA A 71 0.329 -12.611 2.758 1.00 0.00 N ATOM 1115 CA ALA A 71 -0.765 -13.535 2.406 1.00 0.00 C ATOM 1116 C ALA A 71 -1.861 -13.486 3.467 1.00 0.00 C ATOM 1117 O ALA A 71 -2.034 -14.427 4.244 1.00 0.00 O ATOM 1118 CB ALA A 71 -0.266 -14.972 2.241 1.00 0.00 C ATOM 0 H ALA A 71 0.057 -11.893 3.429 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.171 -13.210 1.448 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.103 -15.620 1.982 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.481 -15.009 1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.180 -15.312 3.176 1.00 0.00 H new ATOM 1124 N ASN A 72 -2.592 -12.373 3.509 1.00 0.00 N ATOM 1125 CA ASN A 72 -3.659 -12.194 4.486 1.00 0.00 C ATOM 1126 C ASN A 72 -3.102 -12.294 5.903 1.00 0.00 C ATOM 1127 O ASN A 72 -3.798 -12.721 6.816 1.00 0.00 O ATOM 1128 CB ASN A 72 -4.763 -13.235 4.279 1.00 0.00 C ATOM 1129 CG ASN A 72 -5.427 -13.101 2.922 1.00 0.00 C ATOM 1130 OD1 ASN A 72 -5.519 -14.066 2.164 1.00 0.00 O ATOM 1131 ND2 ASN A 72 -5.892 -11.896 2.608 1.00 0.00 N ATOM 0 H ASN A 72 -2.463 -11.583 2.877 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.089 -11.202 4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -4.341 -14.235 4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -5.514 -13.127 5.062 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.347 -11.743 1.708 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -5.794 -11.124 3.267 1.00 0.00 H new ATOM 1138 N LEU A 73 -1.840 -11.889 6.049 1.00 0.00 N ATOM 1139 CA LEU A 73 -1.111 -11.902 7.324 1.00 0.00 C ATOM 1140 C LEU A 73 -1.652 -10.857 8.310 1.00 0.00 C ATOM 1141 O LEU A 73 -1.222 -9.702 8.277 1.00 0.00 O ATOM 1142 CB LEU A 73 0.385 -11.675 7.101 1.00 0.00 C ATOM 1143 CG LEU A 73 1.252 -11.897 8.340 1.00 0.00 C ATOM 1144 CD1 LEU A 73 1.075 -13.314 8.862 1.00 0.00 C ATOM 1145 CD2 LEU A 73 2.717 -11.621 8.030 1.00 0.00 C ATOM 0 H LEU A 73 -1.283 -11.535 5.271 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.263 -12.889 7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.727 -12.342 6.310 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.536 -10.656 6.746 1.00 0.00 H new ATOM 0 HG LEU A 73 0.931 -11.199 9.113 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.699 -13.457 9.744 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.030 -13.477 9.126 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.369 -14.025 8.090 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.316 -11.785 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.054 -12.292 7.240 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.831 -10.588 7.702 1.00 0.00 H new ATOM 1157 N PRO A 74 -2.603 -11.221 9.194 1.00 0.00 N ATOM 1158 CA PRO A 74 -3.169 -10.279 10.163 1.00 0.00 C ATOM 1159 C PRO A 74 -2.162 -9.900 11.248 1.00 0.00 C ATOM 1160 O PRO A 74 -2.519 -9.770 12.421 1.00 0.00 O ATOM 1161 CB PRO A 74 -4.360 -11.035 10.772 1.00 0.00 C ATOM 1162 CG PRO A 74 -4.519 -12.278 9.953 1.00 0.00 C ATOM 1163 CD PRO A 74 -3.175 -12.563 9.353 1.00 0.00 C ATOM 0 HA PRO A 74 -3.455 -9.339 9.691 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.175 -11.278 11.818 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.265 -10.428 10.741 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.853 -13.111 10.572 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.270 -12.138 9.175 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.565 -13.189 10.004 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.259 -13.083 8.399 1.00 0.00 H new ATOM 1171 N ASN A 75 -0.905 -9.728 10.848 1.00 0.00 N ATOM 1172 CA ASN A 75 0.156 -9.362 11.777 1.00 0.00 C ATOM 1173 C ASN A 75 0.317 -10.412 12.878 1.00 0.00 C ATOM 1174 O ASN A 75 0.574 -10.075 14.023 1.00 0.00 O ATOM 1175 CB ASN A 75 -0.134 -7.989 12.402 1.00 0.00 C ATOM 1176 CG ASN A 75 1.036 -7.456 13.211 1.00 0.00 C ATOM 1177 OD1 ASN A 75 0.983 -7.403 14.441 1.00 0.00 O ATOM 1178 ND2 ASN A 75 2.096 -7.055 12.522 1.00 0.00 N ATOM 0 H ASN A 75 -0.597 -9.837 9.882 1.00 0.00 H new ATOM 0 HA ASN A 75 1.089 -9.312 11.215 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -0.378 -7.279 11.612 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.011 -8.065 13.045 1.00 0.00 H new ATOM 0 HD21 ASN A 75 2.911 -6.684 13.010 1.00 0.00 H new ATOM 0 HD22 ASN A 75 2.096 -7.117 11.504 1.00 0.00 H new ATOM 1185 N ARG A 76 0.162 -11.682 12.493 1.00 0.00 N ATOM 1186 CA ARG A 76 0.281 -12.827 13.404 1.00 0.00 C ATOM 1187 C ARG A 76 1.726 -13.064 13.871 1.00 0.00 C ATOM 1188 O ARG A 76 2.502 -13.716 13.178 1.00 0.00 O ATOM 1189 CB ARG A 76 -0.237 -14.088 12.712 1.00 0.00 C ATOM 1190 CG ARG A 76 -0.340 -15.290 13.634 1.00 0.00 C ATOM 1191 CD ARG A 76 -1.754 -15.841 13.670 1.00 0.00 C ATOM 1192 NE ARG A 76 -2.137 -16.270 15.012 1.00 0.00 N ATOM 1193 CZ ARG A 76 -2.784 -17.403 15.271 1.00 0.00 C ATOM 1194 NH1 ARG A 76 -3.113 -18.227 14.285 1.00 0.00 N ATOM 1195 NH2 ARG A 76 -3.101 -17.714 16.520 1.00 0.00 N ATOM 0 H ARG A 76 -0.052 -11.948 11.532 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.316 -12.599 14.287 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -1.219 -13.881 12.287 1.00 0.00 H new ATOM 0 HB3 ARG A 76 0.424 -14.334 11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 76 0.347 -16.067 13.299 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.033 -15.006 14.640 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -2.450 -15.078 13.320 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.833 -16.684 12.983 1.00 0.00 H new ATOM 0 HE ARG A 76 -1.894 -15.666 15.797 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.870 -17.993 13.322 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -3.609 -19.094 14.489 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -2.849 -17.085 17.282 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -3.597 -18.583 16.719 1.00 0.00 H new ATOM 1209 N PRO A 77 2.128 -12.514 15.040 1.00 0.00 N ATOM 1210 CA PRO A 77 3.483 -12.675 15.558 1.00 0.00 C ATOM 1211 C PRO A 77 3.614 -13.837 16.549 1.00 0.00 C ATOM 1212 O PRO A 77 3.844 -13.632 17.740 1.00 0.00 O ATOM 1213 CB PRO A 77 3.692 -11.341 16.265 1.00 0.00 C ATOM 1214 CG PRO A 77 2.335 -10.943 16.766 1.00 0.00 C ATOM 1215 CD PRO A 77 1.311 -11.711 15.959 1.00 0.00 C ATOM 0 HA PRO A 77 4.210 -12.909 14.780 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.402 -11.438 17.086 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.095 -10.593 15.582 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.236 -11.170 17.827 1.00 0.00 H new ATOM 0 HG3 PRO A 77 2.185 -9.869 16.655 1.00 0.00 H new ATOM 0 HD2 PRO A 77 0.688 -12.340 16.596 1.00 0.00 H new ATOM 0 HD3 PRO A 77 0.641 -11.041 15.419 1.00 0.00 H new ATOM 1223 N LYS A 78 3.467 -15.057 16.045 1.00 0.00 N ATOM 1224 CA LYS A 78 3.572 -16.245 16.891 1.00 0.00 C ATOM 1225 C LYS A 78 4.943 -16.333 17.550 1.00 0.00 C ATOM 1226 O LYS A 78 5.062 -16.707 18.718 1.00 0.00 O ATOM 1227 CB LYS A 78 3.309 -17.510 16.064 1.00 0.00 C ATOM 1228 CG LYS A 78 1.866 -17.652 15.620 1.00 0.00 C ATOM 1229 CD LYS A 78 1.656 -18.919 14.806 1.00 0.00 C ATOM 1230 CE LYS A 78 0.205 -19.065 14.378 1.00 0.00 C ATOM 1231 NZ LYS A 78 -0.002 -20.264 13.521 1.00 0.00 N ATOM 0 H LYS A 78 3.276 -15.251 15.062 1.00 0.00 H new ATOM 0 HA LYS A 78 2.820 -16.165 17.676 1.00 0.00 H new ATOM 0 HB2 LYS A 78 3.952 -17.500 15.184 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.588 -18.384 16.653 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.215 -17.668 16.494 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.580 -16.784 15.025 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.297 -18.898 13.925 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.953 -19.786 15.396 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.429 -19.136 15.262 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.105 -18.172 13.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.004 -20.328 13.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.584 -20.184 12.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.270 -21.118 14.048 1.00 0.00 H new ATOM 1245 N ARG A 79 5.977 -15.970 16.798 1.00 0.00 N ATOM 1246 CA ARG A 79 7.343 -16.005 17.313 1.00 0.00 C ATOM 1247 C ARG A 79 8.243 -15.066 16.509 1.00 0.00 C ATOM 1248 O ARG A 79 8.483 -15.285 15.324 1.00 0.00 O ATOM 1249 CB ARG A 79 7.898 -17.427 17.256 1.00 0.00 C ATOM 1250 CG ARG A 79 7.240 -18.376 18.249 1.00 0.00 C ATOM 1251 CD ARG A 79 7.831 -19.774 18.152 1.00 0.00 C ATOM 1252 NE ARG A 79 7.183 -20.709 19.072 1.00 0.00 N ATOM 1253 CZ ARG A 79 6.036 -21.337 18.809 1.00 0.00 C ATOM 1254 NH1 ARG A 79 5.408 -21.135 17.657 1.00 0.00 N ATOM 1255 NH2 ARG A 79 5.518 -22.170 19.701 1.00 0.00 N ATOM 0 H ARG A 79 5.897 -15.649 15.833 1.00 0.00 H new ATOM 0 HA ARG A 79 7.324 -15.673 18.351 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.766 -17.820 16.248 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.970 -17.398 17.449 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.370 -17.994 19.261 1.00 0.00 H new ATOM 0 HG3 ARG A 79 6.168 -18.418 18.059 1.00 0.00 H new ATOM 0 HD2 ARG A 79 7.728 -20.141 17.131 1.00 0.00 H new ATOM 0 HD3 ARG A 79 8.898 -19.732 18.370 1.00 0.00 H new ATOM 0 HE ARG A 79 7.635 -20.891 19.968 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.802 -20.496 16.966 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.531 -21.619 17.462 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.997 -22.330 20.587 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.641 -22.651 19.501 1.00 0.00 H new ATOM 1269 N GLY A 80 8.738 -14.019 17.164 1.00 0.00 N ATOM 1270 CA GLY A 80 9.609 -13.072 16.489 1.00 0.00 C ATOM 1271 C GLY A 80 9.013 -11.677 16.420 1.00 0.00 C ATOM 1272 O GLY A 80 8.102 -11.346 17.178 1.00 0.00 O ATOM 0 H GLY A 80 8.553 -13.810 18.145 1.00 0.00 H new ATOM 0 HA2 GLY A 80 10.566 -13.029 17.010 1.00 0.00 H new ATOM 0 HA3 GLY A 80 9.812 -13.427 15.479 1.00 0.00 H new ATOM 1276 N GLU A 81 9.537 -10.862 15.510 1.00 0.00 N ATOM 1277 CA GLU A 81 9.063 -9.493 15.341 1.00 0.00 C ATOM 1278 C GLU A 81 8.287 -9.337 14.036 1.00 0.00 C ATOM 1279 O GLU A 81 8.599 -9.984 13.035 1.00 0.00 O ATOM 1280 CB GLU A 81 10.243 -8.521 15.362 1.00 0.00 C ATOM 1281 CG GLU A 81 10.893 -8.384 16.730 1.00 0.00 C ATOM 1282 CD GLU A 81 12.065 -7.424 16.724 1.00 0.00 C ATOM 1283 OE1 GLU A 81 13.206 -7.879 16.501 1.00 0.00 O ATOM 1284 OE2 GLU A 81 11.840 -6.214 16.940 1.00 0.00 O ATOM 0 H GLU A 81 10.292 -11.127 14.877 1.00 0.00 H new ATOM 0 HA GLU A 81 8.392 -9.264 16.169 1.00 0.00 H new ATOM 0 HB2 GLU A 81 10.992 -8.856 14.645 1.00 0.00 H new ATOM 0 HB3 GLU A 81 9.901 -7.540 15.031 1.00 0.00 H new ATOM 0 HG2 GLU A 81 10.149 -8.039 17.449 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.232 -9.364 17.067 1.00 0.00 H new ATOM 1292 N GLY A 82 7.273 -8.476 14.055 1.00 0.00 N ATOM 1293 CA GLY A 82 6.465 -8.254 12.870 1.00 0.00 C ATOM 1294 C GLY A 82 6.314 -6.783 12.535 1.00 0.00 C ATOM 1295 O GLY A 82 6.493 -5.921 13.397 1.00 0.00 O ATOM 0 H GLY A 82 6.997 -7.929 14.870 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.918 -8.771 12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.478 -8.692 13.020 1.00 0.00 H new ATOM 1299 N ILE A 83 5.986 -6.496 11.280 1.00 0.00 N ATOM 1300 CA ILE A 83 5.812 -5.121 10.826 1.00 0.00 C ATOM 1301 C ILE A 83 4.337 -4.739 10.746 1.00 0.00 C ATOM 1302 O ILE A 83 3.516 -5.494 10.226 1.00 0.00 O ATOM 1303 CB ILE A 83 6.467 -4.898 9.448 1.00 0.00 C ATOM 1304 CG1 ILE A 83 5.843 -5.823 8.400 1.00 0.00 C ATOM 1305 CG2 ILE A 83 7.968 -5.128 9.535 1.00 0.00 C ATOM 1306 CD1 ILE A 83 6.259 -5.499 6.981 1.00 0.00 C ATOM 0 H ILE A 83 5.835 -7.199 10.557 1.00 0.00 H new ATOM 0 HA ILE A 83 6.303 -4.485 11.563 1.00 0.00 H new ATOM 0 HB ILE A 83 6.290 -3.867 9.143 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.121 -6.853 8.625 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.757 -5.762 8.474 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.418 -4.967 8.555 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.402 -4.431 10.252 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.161 -6.150 9.860 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.779 -6.195 6.293 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.957 -4.481 6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.342 -5.588 6.890 1.00 0.00 H new ATOM 1318 N ASN A 84 4.009 -3.557 11.260 1.00 0.00 N ATOM 1319 CA ASN A 84 2.635 -3.070 11.242 1.00 0.00 C ATOM 1320 C ASN A 84 2.291 -2.503 9.869 1.00 0.00 C ATOM 1321 O ASN A 84 3.181 -2.165 9.091 1.00 0.00 O ATOM 1322 CB ASN A 84 2.436 -1.998 12.316 1.00 0.00 C ATOM 1323 CG ASN A 84 2.714 -2.522 13.712 1.00 0.00 C ATOM 1324 OD1 ASN A 84 3.424 -1.889 14.495 1.00 0.00 O ATOM 1325 ND2 ASN A 84 2.158 -3.685 14.031 1.00 0.00 N ATOM 0 H ASN A 84 4.677 -2.919 11.694 1.00 0.00 H new ATOM 0 HA ASN A 84 1.970 -3.907 11.453 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.094 -1.154 12.110 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.413 -1.624 12.268 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.312 -4.087 14.955 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.577 -4.176 13.352 1.00 0.00 H new ATOM 1332 N VAL A 85 0.999 -2.407 9.570 1.00 0.00 N ATOM 1333 CA VAL A 85 0.561 -1.885 8.281 1.00 0.00 C ATOM 1334 C VAL A 85 0.054 -0.453 8.402 1.00 0.00 C ATOM 1335 O VAL A 85 -0.839 -0.034 7.665 1.00 0.00 O ATOM 1336 CB VAL A 85 -0.550 -2.762 7.674 1.00 0.00 C ATOM 1337 CG1 VAL A 85 -0.015 -4.142 7.326 1.00 0.00 C ATOM 1338 CG2 VAL A 85 -1.726 -2.863 8.630 1.00 0.00 C ATOM 0 H VAL A 85 0.243 -2.681 10.197 1.00 0.00 H new ATOM 0 HA VAL A 85 1.431 -1.899 7.624 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.897 -2.293 6.753 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.816 -4.746 6.899 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.794 -4.047 6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.361 -4.625 8.228 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.503 -3.486 8.187 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.395 -3.308 9.568 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.125 -1.867 8.822 1.00 0.00 H new ATOM 1348 N ARG A 86 0.646 0.302 9.320 1.00 0.00 N ATOM 1349 CA ARG A 86 0.269 1.694 9.525 1.00 0.00 C ATOM 1350 C ARG A 86 0.935 2.579 8.469 1.00 0.00 C ATOM 1351 O ARG A 86 1.807 3.389 8.780 1.00 0.00 O ATOM 1352 CB ARG A 86 0.663 2.156 10.930 1.00 0.00 C ATOM 1353 CG ARG A 86 0.294 3.600 11.222 1.00 0.00 C ATOM 1354 CD ARG A 86 0.707 4.008 12.627 1.00 0.00 C ATOM 1355 NE ARG A 86 -0.106 3.353 13.648 1.00 0.00 N ATOM 1356 CZ ARG A 86 -0.001 3.596 14.954 1.00 0.00 C ATOM 1357 NH1 ARG A 86 0.879 4.482 15.406 1.00 0.00 N ATOM 1358 NH2 ARG A 86 -0.782 2.953 15.811 1.00 0.00 N ATOM 0 H ARG A 86 1.390 -0.028 9.935 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.813 1.780 9.426 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.180 1.511 11.664 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.739 2.032 11.056 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.777 4.254 10.496 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.782 3.732 11.105 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.756 3.758 12.783 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.618 5.089 12.731 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.797 2.667 13.343 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.481 4.982 14.752 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.953 4.662 16.407 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.462 2.273 15.470 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.703 3.138 16.811 1.00 0.00 H new ATOM 1372 N ALA A 87 0.531 2.397 7.216 1.00 0.00 N ATOM 1373 CA ALA A 87 1.104 3.163 6.112 1.00 0.00 C ATOM 1374 C ALA A 87 0.035 3.599 5.117 1.00 0.00 C ATOM 1375 O ALA A 87 -1.115 3.165 5.191 1.00 0.00 O ATOM 1376 CB ALA A 87 2.172 2.341 5.409 1.00 0.00 C ATOM 0 H ALA A 87 -0.188 1.729 6.939 1.00 0.00 H new ATOM 0 HA ALA A 87 1.556 4.064 6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.594 2.919 4.587 1.00 0.00 H new ATOM 0 HB2 ALA A 87 2.961 2.088 6.117 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.728 1.426 5.018 1.00 0.00 H new ATOM 1382 N ARG A 88 0.427 4.463 4.185 1.00 0.00 N ATOM 1383 CA ARG A 88 -0.492 4.964 3.171 1.00 0.00 C ATOM 1384 C ARG A 88 -0.298 4.215 1.856 1.00 0.00 C ATOM 1385 O ARG A 88 0.828 4.034 1.393 1.00 0.00 O ATOM 1386 CB ARG A 88 -0.266 6.461 2.946 1.00 0.00 C ATOM 1387 CG ARG A 88 -0.701 7.327 4.116 1.00 0.00 C ATOM 1388 CD ARG A 88 -0.459 8.801 3.841 1.00 0.00 C ATOM 1389 NE ARG A 88 0.956 9.090 3.606 1.00 0.00 N ATOM 1390 CZ ARG A 88 1.413 9.755 2.545 1.00 0.00 C ATOM 1391 NH1 ARG A 88 0.575 10.206 1.619 1.00 0.00 N ATOM 1392 NH2 ARG A 88 2.714 9.973 2.414 1.00 0.00 N ATOM 0 H ARG A 88 1.376 4.830 4.112 1.00 0.00 H new ATOM 0 HA ARG A 88 -1.511 4.803 3.523 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.792 6.634 2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.810 6.771 2.054 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -1.760 7.163 4.317 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -0.156 7.029 5.012 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -1.041 9.108 2.972 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.814 9.390 4.686 1.00 0.00 H new ATOM 0 HE ARG A 88 1.633 8.763 4.295 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.427 10.045 1.716 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.934 10.714 0.810 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.362 9.632 3.124 1.00 0.00 H new ATOM 0 HH22 ARG A 88 3.067 10.482 1.603 1.00 0.00 H new ATOM 1406 N ILE A 89 -1.402 3.776 1.266 1.00 0.00 N ATOM 1407 CA ILE A 89 -1.354 3.039 0.010 1.00 0.00 C ATOM 1408 C ILE A 89 -1.921 3.882 -1.133 1.00 0.00 C ATOM 1409 O ILE A 89 -3.017 4.433 -1.026 1.00 0.00 O ATOM 1410 CB ILE A 89 -2.139 1.708 0.117 1.00 0.00 C ATOM 1411 CG1 ILE A 89 -1.536 0.833 1.216 1.00 0.00 C ATOM 1412 CG2 ILE A 89 -2.133 0.955 -1.211 1.00 0.00 C ATOM 1413 CD1 ILE A 89 -2.379 -0.377 1.555 1.00 0.00 C ATOM 0 H ILE A 89 -2.342 3.917 1.637 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.309 2.812 -0.201 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.173 1.944 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.547 0.500 0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -1.400 1.435 2.115 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.692 0.025 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.597 1.571 -1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.106 0.730 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.891 -0.952 2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.361 -0.052 1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.494 -1.000 0.668 1.00 0.00 H new ATOM 1425 N THR A 90 -1.168 3.975 -2.223 1.00 0.00 N ATOM 1426 CA THR A 90 -1.601 4.745 -3.382 1.00 0.00 C ATOM 1427 C THR A 90 -1.721 3.839 -4.605 1.00 0.00 C ATOM 1428 O THR A 90 -0.804 3.082 -4.922 1.00 0.00 O ATOM 1429 CB THR A 90 -0.610 5.879 -3.662 1.00 0.00 C ATOM 1430 OG1 THR A 90 -0.524 6.749 -2.548 1.00 0.00 O ATOM 1431 CG2 THR A 90 -0.981 6.722 -4.867 1.00 0.00 C ATOM 0 H THR A 90 -0.257 3.528 -2.328 1.00 0.00 H new ATOM 0 HA THR A 90 -2.579 5.176 -3.169 1.00 0.00 H new ATOM 0 HB THR A 90 0.342 5.387 -3.862 1.00 0.00 H new ATOM 0 HG1 THR A 90 0.114 7.467 -2.742 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.236 7.505 -5.006 1.00 0.00 H new ATOM 0 HG22 THR A 90 -1.015 6.092 -5.756 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.959 7.176 -4.706 1.00 0.00 H new ATOM 1439 N CYS A 91 -2.862 3.916 -5.283 1.00 0.00 N ATOM 1440 CA CYS A 91 -3.102 3.097 -6.466 1.00 0.00 C ATOM 1441 C CYS A 91 -3.498 3.958 -7.661 1.00 0.00 C ATOM 1442 O CYS A 91 -4.255 4.918 -7.526 1.00 0.00 O ATOM 1443 CB CYS A 91 -4.196 2.067 -6.183 1.00 0.00 C ATOM 1444 SG CYS A 91 -3.803 0.923 -4.839 1.00 0.00 S ATOM 0 H CYS A 91 -3.633 4.536 -5.034 1.00 0.00 H new ATOM 0 HA CYS A 91 -2.174 2.579 -6.709 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -5.120 2.592 -5.941 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -4.384 1.494 -7.091 1.00 0.00 H new ATOM 0 HG CYS A 91 -4.294 -0.250 -5.110 1.00 0.00 H new ATOM 1450 N PHE A 92 -2.979 3.601 -8.831 1.00 0.00 N ATOM 1451 CA PHE A 92 -3.273 4.334 -10.060 1.00 0.00 C ATOM 1452 C PHE A 92 -4.469 3.720 -10.788 1.00 0.00 C ATOM 1453 O PHE A 92 -4.933 2.637 -10.436 1.00 0.00 O ATOM 1454 CB PHE A 92 -2.043 4.344 -10.977 1.00 0.00 C ATOM 1455 CG PHE A 92 -1.719 3.003 -11.576 1.00 0.00 C ATOM 1456 CD1 PHE A 92 -1.251 1.971 -10.780 1.00 0.00 C ATOM 1457 CD2 PHE A 92 -1.893 2.773 -12.932 1.00 0.00 C ATOM 1458 CE1 PHE A 92 -0.961 0.734 -11.324 1.00 0.00 C ATOM 1459 CE2 PHE A 92 -1.605 1.539 -13.482 1.00 0.00 C ATOM 1460 CZ PHE A 92 -1.138 0.518 -12.677 1.00 0.00 C ATOM 0 H PHE A 92 -2.351 2.807 -8.955 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.526 5.360 -9.794 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -2.208 5.060 -11.782 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.181 4.695 -10.409 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -1.111 2.135 -9.722 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.258 3.568 -13.566 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -0.597 -0.063 -10.692 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.745 1.373 -14.540 1.00 0.00 H new ATOM 0 HZ PHE A 92 -0.912 -0.448 -13.105 1.00 0.00 H new ATOM 1470 N ASN A 93 -4.965 4.421 -11.804 1.00 0.00 N ATOM 1471 CA ASN A 93 -6.104 3.938 -12.578 1.00 0.00 C ATOM 1472 C ASN A 93 -7.329 3.740 -11.688 1.00 0.00 C ATOM 1473 O ASN A 93 -8.009 2.716 -11.759 1.00 0.00 O ATOM 1474 CB ASN A 93 -5.747 2.625 -13.282 1.00 0.00 C ATOM 1475 CG ASN A 93 -6.801 2.204 -14.286 1.00 0.00 C ATOM 1476 OD1 ASN A 93 -7.522 1.230 -14.074 1.00 0.00 O ATOM 1477 ND2 ASN A 93 -6.897 2.938 -15.389 1.00 0.00 N ATOM 0 H ASN A 93 -4.597 5.322 -12.109 1.00 0.00 H new ATOM 0 HA ASN A 93 -6.347 4.691 -13.328 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.789 2.737 -13.790 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -5.623 1.838 -12.538 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -7.589 2.702 -16.100 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -6.279 3.738 -15.525 1.00 0.00 H new ATOM 1484 N CYS A 94 -7.608 4.733 -10.850 1.00 0.00 N ATOM 1485 CA CYS A 94 -8.752 4.673 -9.946 1.00 0.00 C ATOM 1486 C CYS A 94 -10.061 4.554 -10.724 1.00 0.00 C ATOM 1487 O CYS A 94 -10.959 3.829 -10.319 1.00 0.00 O ATOM 1488 CB CYS A 94 -8.788 5.916 -9.053 1.00 0.00 C ATOM 1489 SG CYS A 94 -7.474 5.976 -7.812 1.00 0.00 S ATOM 0 H CYS A 94 -7.058 5.589 -10.778 1.00 0.00 H new ATOM 0 HA CYS A 94 -8.641 3.786 -9.322 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -8.719 6.804 -9.682 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -9.752 5.958 -8.547 1.00 0.00 H new ATOM 0 HG CYS A 94 -6.421 5.363 -8.265 1.00 0.00 H new ATOM 1495 N TYR A 95 -10.138 5.281 -11.838 1.00 0.00 N ATOM 1496 CA TYR A 95 -11.307 5.309 -12.731 1.00 0.00 C ATOM 1497 C TYR A 95 -11.503 3.979 -13.476 1.00 0.00 C ATOM 1498 O TYR A 95 -10.912 3.779 -14.537 1.00 0.00 O ATOM 1499 CB TYR A 95 -11.166 6.447 -13.739 1.00 0.00 C ATOM 1500 CG TYR A 95 -12.212 7.529 -13.596 1.00 0.00 C ATOM 1501 CD1 TYR A 95 -13.561 7.253 -13.785 1.00 0.00 C ATOM 1502 CD2 TYR A 95 -11.848 8.830 -13.278 1.00 0.00 C ATOM 1503 CE1 TYR A 95 -14.516 8.243 -13.661 1.00 0.00 C ATOM 1504 CE2 TYR A 95 -12.798 9.827 -13.151 1.00 0.00 C ATOM 1505 CZ TYR A 95 -14.129 9.528 -13.344 1.00 0.00 C ATOM 1506 OH TYR A 95 -15.078 10.516 -13.219 1.00 0.00 O ATOM 0 H TYR A 95 -9.377 5.881 -12.156 1.00 0.00 H new ATOM 0 HA TYR A 95 -12.187 5.470 -12.108 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -10.178 6.895 -13.630 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -11.220 6.035 -14.747 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -13.868 6.248 -14.033 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -10.805 9.068 -13.127 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -15.560 8.012 -13.811 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -12.498 10.834 -12.902 1.00 0.00 H new ATOM 0 HH TYR A 95 -15.967 10.109 -13.148 1.00 0.00 H new ATOM 1516 N PRO A 96 -12.316 3.040 -12.944 1.00 0.00 N ATOM 1517 CA PRO A 96 -12.543 1.749 -13.590 1.00 0.00 C ATOM 1518 C PRO A 96 -13.659 1.797 -14.632 1.00 0.00 C ATOM 1519 O PRO A 96 -14.413 0.834 -14.770 1.00 0.00 O ATOM 1520 CB PRO A 96 -12.946 0.865 -12.418 1.00 0.00 C ATOM 1521 CG PRO A 96 -13.681 1.781 -11.496 1.00 0.00 C ATOM 1522 CD PRO A 96 -13.093 3.158 -11.693 1.00 0.00 C ATOM 0 HA PRO A 96 -11.669 1.401 -14.141 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -13.577 0.038 -12.743 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -12.074 0.428 -11.932 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -14.748 1.780 -11.719 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -13.571 1.458 -10.461 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -13.872 3.916 -11.777 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -12.458 3.445 -10.855 1.00 0.00 H new ATOM 1530 N VAL A 97 -13.748 2.921 -15.350 1.00 0.00 N ATOM 1531 CA VAL A 97 -14.763 3.127 -16.391 1.00 0.00 C ATOM 1532 C VAL A 97 -16.181 2.822 -15.891 1.00 0.00 C ATOM 1533 O VAL A 97 -16.370 2.258 -14.815 1.00 0.00 O ATOM 1534 CB VAL A 97 -14.455 2.291 -17.664 1.00 0.00 C ATOM 1535 CG1 VAL A 97 -14.685 0.802 -17.441 1.00 0.00 C ATOM 1536 CG2 VAL A 97 -15.281 2.782 -18.844 1.00 0.00 C ATOM 0 H VAL A 97 -13.119 3.714 -15.227 1.00 0.00 H new ATOM 0 HA VAL A 97 -14.721 4.185 -16.651 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.398 2.430 -17.890 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.457 0.257 -18.357 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.037 0.450 -16.639 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -15.726 0.632 -17.167 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.050 2.183 -19.725 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.341 2.688 -18.610 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -15.044 3.827 -19.044 1.00 0.00 H new ATOM 1546 N ASP A 98 -17.178 3.210 -16.682 1.00 0.00 N ATOM 1547 CA ASP A 98 -18.572 2.977 -16.322 1.00 0.00 C ATOM 1548 C ASP A 98 -19.102 1.735 -17.032 1.00 0.00 C ATOM 1549 O ASP A 98 -19.245 1.720 -18.254 1.00 0.00 O ATOM 1550 CB ASP A 98 -19.427 4.193 -16.687 1.00 0.00 C ATOM 1551 CG ASP A 98 -20.853 4.072 -16.183 1.00 0.00 C ATOM 1552 OD1 ASP A 98 -21.535 5.113 -16.077 1.00 0.00 O ATOM 1553 OD2 ASP A 98 -21.288 2.937 -15.894 1.00 0.00 O ATOM 0 H ASP A 98 -17.046 3.686 -17.574 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.628 2.818 -15.245 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.972 5.091 -16.270 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -19.437 4.314 -17.770 1.00 0.00 H new ATOM 1559 N LYS A 99 -19.378 0.691 -16.259 1.00 0.00 N ATOM 1560 CA LYS A 99 -19.882 -0.564 -16.809 1.00 0.00 C ATOM 1561 C LYS A 99 -21.309 -0.420 -17.332 1.00 0.00 C ATOM 1562 O LYS A 99 -21.726 -1.157 -18.227 1.00 0.00 O ATOM 1563 CB LYS A 99 -19.826 -1.665 -15.747 1.00 0.00 C ATOM 1564 CG LYS A 99 -20.708 -1.391 -14.538 1.00 0.00 C ATOM 1565 CD LYS A 99 -20.611 -2.509 -13.511 1.00 0.00 C ATOM 1566 CE LYS A 99 -21.494 -2.234 -12.304 1.00 0.00 C ATOM 1567 NZ LYS A 99 -21.485 -3.367 -11.339 1.00 0.00 N ATOM 0 H LYS A 99 -19.261 0.688 -15.246 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.243 -0.835 -17.650 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -20.127 -2.610 -16.199 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -18.795 -1.785 -15.414 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -20.414 -0.447 -14.079 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -21.744 -1.280 -14.860 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -20.904 -3.453 -13.970 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -19.576 -2.619 -13.188 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -21.152 -1.328 -11.803 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -22.515 -2.049 -12.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -22.099 -3.140 -10.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -21.835 -4.226 -11.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -20.514 -3.528 -11.002 1.00 0.00 H new ATOM 1581 N SER A 100 -22.062 0.513 -16.759 1.00 0.00 N ATOM 1582 CA SER A 100 -23.450 0.725 -17.159 1.00 0.00 C ATOM 1583 C SER A 100 -23.567 1.105 -18.634 1.00 0.00 C ATOM 1584 O SER A 100 -24.461 0.629 -19.333 1.00 0.00 O ATOM 1585 CB SER A 100 -24.081 1.818 -16.301 1.00 0.00 C ATOM 1586 OG SER A 100 -24.243 1.390 -14.959 1.00 0.00 O ATOM 0 H SER A 100 -21.736 1.133 -16.018 1.00 0.00 H new ATOM 0 HA SER A 100 -23.979 -0.216 -17.010 1.00 0.00 H new ATOM 0 HB2 SER A 100 -23.456 2.710 -16.327 1.00 0.00 H new ATOM 0 HB3 SER A 100 -25.050 2.095 -16.716 1.00 0.00 H new ATOM 0 HG SER A 100 -24.648 2.111 -14.432 1.00 0.00 H new ATOM 1592 N THR A 101 -22.665 1.962 -19.108 1.00 0.00 N ATOM 1593 CA THR A 101 -22.691 2.393 -20.505 1.00 0.00 C ATOM 1594 C THR A 101 -21.399 2.020 -21.236 1.00 0.00 C ATOM 1595 O THR A 101 -21.254 2.283 -22.428 1.00 0.00 O ATOM 1596 CB THR A 101 -22.916 3.902 -20.595 1.00 0.00 C ATOM 1597 OG1 THR A 101 -21.980 4.600 -19.792 1.00 0.00 O ATOM 1598 CG2 THR A 101 -24.304 4.328 -20.160 1.00 0.00 C ATOM 0 H THR A 101 -21.913 2.369 -18.552 1.00 0.00 H new ATOM 0 HA THR A 101 -23.518 1.874 -20.990 1.00 0.00 H new ATOM 0 HB THR A 101 -22.791 4.149 -21.649 1.00 0.00 H new ATOM 0 HG1 THR A 101 -22.141 5.564 -19.865 1.00 0.00 H new ATOM 0 HG21 THR A 101 -24.397 5.410 -20.248 1.00 0.00 H new ATOM 0 HG22 THR A 101 -25.048 3.847 -20.795 1.00 0.00 H new ATOM 0 HG23 THR A 101 -24.467 4.033 -19.123 1.00 0.00 H new ATOM 1606 N ARG A 102 -20.466 1.415 -20.511 1.00 0.00 N ATOM 1607 CA ARG A 102 -19.184 1.017 -21.088 1.00 0.00 C ATOM 1608 C ARG A 102 -18.432 2.232 -21.632 1.00 0.00 C ATOM 1609 O ARG A 102 -17.594 2.101 -22.515 1.00 0.00 O ATOM 1610 CB ARG A 102 -19.400 -0.010 -22.203 1.00 0.00 C ATOM 1611 CG ARG A 102 -19.873 -1.363 -21.699 1.00 0.00 C ATOM 1612 CD ARG A 102 -20.068 -2.342 -22.845 1.00 0.00 C ATOM 1613 NE ARG A 102 -20.525 -3.650 -22.379 1.00 0.00 N ATOM 1614 CZ ARG A 102 -21.796 -3.939 -22.102 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -22.740 -3.015 -22.235 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -22.122 -5.156 -21.690 1.00 0.00 N ATOM 0 H ARG A 102 -20.571 1.188 -19.522 1.00 0.00 H new ATOM 0 HA ARG A 102 -18.582 0.564 -20.300 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -20.132 0.381 -22.910 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.467 -0.141 -22.751 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.146 -1.765 -20.994 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -20.811 -1.244 -21.156 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.793 -1.935 -23.550 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -19.129 -2.458 -23.386 1.00 0.00 H new ATOM 0 HE ARG A 102 -19.829 -4.386 -22.259 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.494 -2.077 -22.551 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.711 -3.243 -22.021 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -21.400 -5.869 -21.585 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.094 -5.379 -21.477 1.00 0.00 H new ATOM 1630 N LYS A 103 -18.762 3.404 -21.084 1.00 0.00 N ATOM 1631 CA LYS A 103 -18.159 4.692 -21.458 1.00 0.00 C ATOM 1632 C LYS A 103 -16.696 4.806 -21.013 1.00 0.00 C ATOM 1633 O LYS A 103 -16.427 5.219 -19.887 1.00 0.00 O ATOM 1634 CB LYS A 103 -18.971 5.845 -20.868 1.00 0.00 C ATOM 1635 CG LYS A 103 -18.550 7.204 -21.400 1.00 0.00 C ATOM 1636 CD LYS A 103 -19.624 8.255 -21.163 1.00 0.00 C ATOM 1637 CE LYS A 103 -19.301 9.547 -21.895 1.00 0.00 C ATOM 1638 NZ LYS A 103 -20.254 9.809 -23.009 1.00 0.00 N ATOM 0 H LYS A 103 -19.469 3.489 -20.354 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.174 4.747 -22.546 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -20.027 5.687 -21.087 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -18.866 5.838 -19.783 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -17.624 7.514 -20.916 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -18.342 7.129 -22.467 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -20.589 7.875 -21.499 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -19.714 8.452 -20.095 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -19.328 10.379 -21.191 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -18.286 9.496 -22.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -19.999 10.699 -23.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -20.210 9.028 -23.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -21.220 9.883 -22.630 1.00 0.00 H new ATOM 1652 N PRO A 104 -15.721 4.458 -21.880 1.00 0.00 N ATOM 1653 CA PRO A 104 -14.296 4.542 -21.527 1.00 0.00 C ATOM 1654 C PRO A 104 -13.921 5.920 -20.993 1.00 0.00 C ATOM 1655 O PRO A 104 -13.589 6.827 -21.755 1.00 0.00 O ATOM 1656 CB PRO A 104 -13.568 4.259 -22.850 1.00 0.00 C ATOM 1657 CG PRO A 104 -14.610 4.384 -23.911 1.00 0.00 C ATOM 1658 CD PRO A 104 -15.908 3.998 -23.263 1.00 0.00 C ATOM 0 HA PRO A 104 -14.033 3.842 -20.734 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -12.756 4.968 -23.011 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.125 3.263 -22.850 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -14.654 5.403 -24.297 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -14.387 3.733 -24.756 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.760 4.482 -23.740 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -16.083 2.923 -23.313 1.00 0.00 H new ATOM 1666 N ILE A 105 -13.978 6.065 -19.672 1.00 0.00 N ATOM 1667 CA ILE A 105 -13.651 7.331 -19.026 1.00 0.00 C ATOM 1668 C ILE A 105 -12.206 7.358 -18.548 1.00 0.00 C ATOM 1669 O ILE A 105 -11.793 6.537 -17.729 1.00 0.00 O ATOM 1670 CB ILE A 105 -14.577 7.623 -17.825 1.00 0.00 C ATOM 1671 CG1 ILE A 105 -14.848 6.347 -17.018 1.00 0.00 C ATOM 1672 CG2 ILE A 105 -15.877 8.247 -18.302 1.00 0.00 C ATOM 1673 CD1 ILE A 105 -15.750 6.564 -15.822 1.00 0.00 C ATOM 0 H ILE A 105 -14.248 5.321 -19.029 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.797 8.102 -19.782 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.074 8.332 -17.168 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -15.301 5.603 -17.673 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -13.898 5.935 -16.676 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -16.520 8.448 -17.445 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -15.663 9.181 -18.822 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -16.382 7.561 -18.982 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -15.896 5.618 -15.300 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -15.290 7.284 -15.145 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -16.714 6.946 -16.158 1.00 0.00 H new ATOM 1685 N LYS A 106 -11.445 8.316 -19.064 1.00 0.00 N ATOM 1686 CA LYS A 106 -10.047 8.469 -18.690 1.00 0.00 C ATOM 1687 C LYS A 106 -9.698 9.950 -18.560 1.00 0.00 C ATOM 1688 O LYS A 106 -8.657 10.405 -19.035 1.00 0.00 O ATOM 1689 CB LYS A 106 -9.144 7.791 -19.728 1.00 0.00 C ATOM 1690 CG LYS A 106 -7.660 7.902 -19.416 1.00 0.00 C ATOM 1691 CD LYS A 106 -7.322 7.256 -18.082 1.00 0.00 C ATOM 1692 CE LYS A 106 -5.820 7.146 -17.880 1.00 0.00 C ATOM 1693 NZ LYS A 106 -5.482 6.596 -16.538 1.00 0.00 N ATOM 0 H LYS A 106 -11.775 9.000 -19.745 1.00 0.00 H new ATOM 0 HA LYS A 106 -9.884 7.989 -17.725 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.413 6.737 -19.797 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.334 8.233 -20.706 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.084 7.425 -20.209 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.368 8.952 -19.397 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.757 7.842 -17.272 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.770 6.264 -18.033 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.395 6.506 -18.653 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.365 8.130 -17.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.449 6.536 -16.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.866 7.220 -15.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.895 5.647 -16.438 1.00 0.00 H new ATOM 1707 N ASP A 107 -10.584 10.704 -17.916 1.00 0.00 N ATOM 1708 CA ASP A 107 -10.373 12.135 -17.729 1.00 0.00 C ATOM 1709 C ASP A 107 -10.930 12.607 -16.386 1.00 0.00 C ATOM 1710 O ASP A 107 -11.758 11.929 -15.777 1.00 0.00 O ATOM 1711 CB ASP A 107 -11.030 12.918 -18.866 1.00 0.00 C ATOM 1712 CG ASP A 107 -10.329 12.708 -20.194 1.00 0.00 C ATOM 1713 OD1 ASP A 107 -10.859 11.948 -21.031 1.00 0.00 O ATOM 1714 OD2 ASP A 107 -9.252 13.305 -20.397 1.00 0.00 O ATOM 0 H ASP A 107 -11.452 10.349 -17.516 1.00 0.00 H new ATOM 0 HA ASP A 107 -9.299 12.318 -17.737 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -12.073 12.615 -18.957 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -11.027 13.980 -18.621 1.00 0.00 H new ATOM 1720 N PRO A 108 -10.481 13.784 -15.897 1.00 0.00 N ATOM 1721 CA PRO A 108 -10.944 14.333 -14.617 1.00 0.00 C ATOM 1722 C PRO A 108 -12.401 14.780 -14.666 1.00 0.00 C ATOM 1723 O PRO A 108 -12.783 15.758 -14.025 1.00 0.00 O ATOM 1724 CB PRO A 108 -10.022 15.532 -14.387 1.00 0.00 C ATOM 1725 CG PRO A 108 -9.586 15.940 -15.750 1.00 0.00 C ATOM 1726 CD PRO A 108 -9.492 14.669 -16.548 1.00 0.00 C ATOM 0 HA PRO A 108 -10.904 13.590 -13.820 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.545 16.342 -13.879 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -9.170 15.262 -13.763 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -10.300 16.631 -16.198 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -8.624 16.452 -15.716 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -9.731 14.835 -17.598 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -8.488 14.245 -16.513 1.00 0.00 H new ATOM 1734 N ASN A 109 -13.212 14.058 -15.436 1.00 0.00 N ATOM 1735 CA ASN A 109 -14.629 14.377 -15.564 1.00 0.00 C ATOM 1736 C ASN A 109 -15.333 14.270 -14.217 1.00 0.00 C ATOM 1737 O ASN A 109 -16.180 15.097 -13.879 1.00 0.00 O ATOM 1738 CB ASN A 109 -15.296 13.449 -16.580 1.00 0.00 C ATOM 1739 CG ASN A 109 -14.857 13.739 -18.001 1.00 0.00 C ATOM 1740 OD1 ASN A 109 -14.385 14.833 -18.307 1.00 0.00 O ATOM 1741 ND2 ASN A 109 -15.015 12.755 -18.879 1.00 0.00 N ATOM 0 H ASN A 109 -12.911 13.249 -15.980 1.00 0.00 H new ATOM 0 HA ASN A 109 -14.713 15.405 -15.917 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.059 12.414 -16.333 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.379 13.554 -16.508 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.740 12.891 -19.852 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.411 11.864 -18.580 1.00 0.00 H new ATOM 1748 N HIS A 110 -14.969 13.249 -13.450 1.00 0.00 N ATOM 1749 CA HIS A 110 -15.558 13.030 -12.132 1.00 0.00 C ATOM 1750 C HIS A 110 -17.074 12.871 -12.228 1.00 0.00 C ATOM 1751 O HIS A 110 -17.816 13.364 -11.375 1.00 0.00 O ATOM 1752 CB HIS A 110 -15.209 14.190 -11.195 1.00 0.00 C ATOM 1753 CG HIS A 110 -13.763 14.234 -10.805 1.00 0.00 C ATOM 1754 ND1 HIS A 110 -12.808 14.923 -11.522 1.00 0.00 N ATOM 1755 CD2 HIS A 110 -13.111 13.675 -9.756 1.00 0.00 C ATOM 1756 CE1 HIS A 110 -11.634 14.789 -10.932 1.00 0.00 C ATOM 1757 NE2 HIS A 110 -11.791 14.036 -9.859 1.00 0.00 N ATOM 0 H HIS A 110 -14.268 12.558 -13.718 1.00 0.00 H new ATOM 0 HA HIS A 110 -15.143 12.108 -11.726 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -15.474 15.130 -11.680 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -15.817 14.113 -10.294 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -12.981 15.454 -12.376 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -13.549 13.060 -8.983 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.704 15.222 -11.270 1.00 0.00 H new ATOM 1766 N GLN A 111 -17.527 12.180 -13.271 1.00 0.00 N ATOM 1767 CA GLN A 111 -18.953 11.959 -13.474 1.00 0.00 C ATOM 1768 C GLN A 111 -19.557 11.188 -12.304 1.00 0.00 C ATOM 1769 O GLN A 111 -20.662 11.492 -11.849 1.00 0.00 O ATOM 1770 CB GLN A 111 -19.188 11.193 -14.782 1.00 0.00 C ATOM 1771 CG GLN A 111 -18.895 12.016 -16.025 1.00 0.00 C ATOM 1772 CD GLN A 111 -19.762 13.255 -16.124 1.00 0.00 C ATOM 1773 OE1 GLN A 111 -20.983 13.188 -15.992 1.00 0.00 O ATOM 1774 NE2 GLN A 111 -19.128 14.402 -16.356 1.00 0.00 N ATOM 0 H GLN A 111 -16.928 11.765 -13.985 1.00 0.00 H new ATOM 0 HA GLN A 111 -19.442 12.931 -13.535 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -18.561 10.301 -14.790 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -20.224 10.855 -14.815 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -17.846 12.311 -16.021 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -19.049 11.398 -16.910 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -18.113 14.412 -16.459 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -19.657 15.271 -16.431 1.00 0.00 H new ATOM 1783 N LEU A 112 -18.823 10.192 -11.817 1.00 0.00 N ATOM 1784 CA LEU A 112 -19.279 9.379 -10.693 1.00 0.00 C ATOM 1785 C LEU A 112 -18.188 9.219 -9.632 1.00 0.00 C ATOM 1786 O LEU A 112 -18.288 8.363 -8.750 1.00 0.00 O ATOM 1787 CB LEU A 112 -19.734 8.008 -11.189 1.00 0.00 C ATOM 1788 CG LEU A 112 -18.661 7.188 -11.903 1.00 0.00 C ATOM 1789 CD1 LEU A 112 -18.253 5.996 -11.056 1.00 0.00 C ATOM 1790 CD2 LEU A 112 -19.159 6.735 -13.268 1.00 0.00 C ATOM 0 H LEU A 112 -17.908 9.928 -12.183 1.00 0.00 H new ATOM 0 HA LEU A 112 -20.120 9.894 -10.229 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -20.101 7.434 -10.338 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -20.576 8.145 -11.868 1.00 0.00 H new ATOM 0 HG LEU A 112 -17.784 7.818 -12.051 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -17.488 5.423 -11.579 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.856 6.346 -10.103 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -19.122 5.363 -10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -18.383 6.152 -13.763 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -20.051 6.121 -13.144 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -19.401 7.607 -13.875 1.00 0.00 H new ATOM 1802 N VAL A 113 -17.150 10.049 -9.716 1.00 0.00 N ATOM 1803 CA VAL A 113 -16.046 9.999 -8.761 1.00 0.00 C ATOM 1804 C VAL A 113 -16.540 10.293 -7.345 1.00 0.00 C ATOM 1805 O VAL A 113 -16.088 9.677 -6.374 1.00 0.00 O ATOM 1806 CB VAL A 113 -14.930 11.003 -9.144 1.00 0.00 C ATOM 1807 CG1 VAL A 113 -13.778 10.957 -8.144 1.00 0.00 C ATOM 1808 CG2 VAL A 113 -14.433 10.725 -10.553 1.00 0.00 C ATOM 0 H VAL A 113 -17.051 10.764 -10.436 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.633 8.991 -8.790 1.00 0.00 H new ATOM 0 HB VAL A 113 -15.352 12.008 -9.115 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -13.011 11.672 -8.440 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.148 11.212 -7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.351 9.954 -8.126 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.649 11.438 -10.810 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.034 9.712 -10.605 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.259 10.826 -11.257 1.00 0.00 H new ATOM 1818 N LYS A 114 -17.454 11.251 -7.231 1.00 0.00 N ATOM 1819 CA LYS A 114 -18.002 11.641 -5.938 1.00 0.00 C ATOM 1820 C LYS A 114 -18.692 10.473 -5.248 1.00 0.00 C ATOM 1821 O LYS A 114 -18.607 10.318 -4.026 1.00 0.00 O ATOM 1822 CB LYS A 114 -18.985 12.804 -6.111 1.00 0.00 C ATOM 1823 CG LYS A 114 -20.245 12.430 -6.880 1.00 0.00 C ATOM 1824 CD LYS A 114 -21.184 13.620 -7.019 1.00 0.00 C ATOM 1825 CE LYS A 114 -22.447 13.250 -7.780 1.00 0.00 C ATOM 1826 NZ LYS A 114 -23.187 12.143 -7.116 1.00 0.00 N ATOM 0 H LYS A 114 -17.832 11.773 -8.022 1.00 0.00 H new ATOM 0 HA LYS A 114 -17.172 11.960 -5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -19.268 13.179 -5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -18.482 13.620 -6.630 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -19.973 12.061 -7.869 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -20.759 11.617 -6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -21.450 13.992 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -20.671 14.431 -7.536 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -23.094 14.124 -7.858 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -22.186 12.955 -8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -24.206 12.348 -7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -23.005 11.252 -7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -22.868 12.054 -6.130 1.00 0.00 H new ATOM 1840 N ARG A 115 -19.383 9.647 -6.028 1.00 0.00 N ATOM 1841 CA ARG A 115 -20.089 8.500 -5.477 1.00 0.00 C ATOM 1842 C ARG A 115 -19.120 7.526 -4.809 1.00 0.00 C ATOM 1843 O ARG A 115 -19.405 6.988 -3.740 1.00 0.00 O ATOM 1844 CB ARG A 115 -20.869 7.778 -6.579 1.00 0.00 C ATOM 1845 CG ARG A 115 -22.063 8.563 -7.098 1.00 0.00 C ATOM 1846 CD ARG A 115 -22.796 7.799 -8.191 1.00 0.00 C ATOM 1847 NE ARG A 115 -23.945 8.544 -8.703 1.00 0.00 N ATOM 1848 CZ ARG A 115 -24.797 8.071 -9.610 1.00 0.00 C ATOM 1849 NH1 ARG A 115 -24.639 6.852 -10.114 1.00 0.00 N ATOM 1850 NH2 ARG A 115 -25.811 8.822 -10.019 1.00 0.00 N ATOM 0 H ARG A 115 -19.468 9.752 -7.039 1.00 0.00 H new ATOM 0 HA ARG A 115 -20.785 8.866 -4.722 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -20.196 7.567 -7.410 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -21.215 6.818 -6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -22.748 8.772 -6.276 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -21.727 9.525 -7.486 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -22.108 7.587 -9.009 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -23.132 6.839 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 115 -24.104 9.485 -8.343 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -23.860 6.270 -9.806 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -25.297 6.498 -10.809 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -25.937 9.760 -9.639 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -26.465 8.461 -10.714 1.00 0.00 H new ATOM 1864 N HIS A 116 -17.970 7.313 -5.437 1.00 0.00 N ATOM 1865 CA HIS A 116 -16.965 6.406 -4.891 1.00 0.00 C ATOM 1866 C HIS A 116 -16.428 6.902 -3.548 1.00 0.00 C ATOM 1867 O HIS A 116 -16.216 6.114 -2.629 1.00 0.00 O ATOM 1868 CB HIS A 116 -15.809 6.239 -5.878 1.00 0.00 C ATOM 1869 CG HIS A 116 -16.167 5.445 -7.095 1.00 0.00 C ATOM 1870 ND1 HIS A 116 -16.417 4.088 -7.062 1.00 0.00 N ATOM 1871 CD2 HIS A 116 -16.311 5.821 -8.388 1.00 0.00 C ATOM 1872 CE1 HIS A 116 -16.699 3.665 -8.282 1.00 0.00 C ATOM 1873 NE2 HIS A 116 -16.642 4.696 -9.103 1.00 0.00 N ATOM 0 H HIS A 116 -17.710 7.753 -6.320 1.00 0.00 H new ATOM 0 HA HIS A 116 -17.447 5.442 -4.728 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -15.462 7.225 -6.187 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -14.976 5.753 -5.370 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -16.389 3.503 -6.227 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.188 6.819 -8.783 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -16.936 2.648 -8.559 1.00 0.00 H new ATOM 1882 N ILE A 117 -16.203 8.209 -3.443 1.00 0.00 N ATOM 1883 CA ILE A 117 -15.682 8.794 -2.216 1.00 0.00 C ATOM 1884 C ILE A 117 -16.683 8.646 -1.065 1.00 0.00 C ATOM 1885 O ILE A 117 -16.297 8.392 0.076 1.00 0.00 O ATOM 1886 CB ILE A 117 -15.288 10.283 -2.417 1.00 0.00 C ATOM 1887 CG1 ILE A 117 -14.339 10.743 -1.307 1.00 0.00 C ATOM 1888 CG2 ILE A 117 -16.512 11.191 -2.493 1.00 0.00 C ATOM 1889 CD1 ILE A 117 -14.984 10.821 0.059 1.00 0.00 C ATOM 0 H ILE A 117 -16.374 8.880 -4.192 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.778 8.245 -1.952 1.00 0.00 H new ATOM 0 HB ILE A 117 -14.770 10.358 -3.373 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.492 10.058 -1.259 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -13.941 11.724 -1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -16.191 12.223 -2.634 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -17.138 10.888 -3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -17.082 11.111 -1.567 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -14.248 11.154 0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -15.813 11.529 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.357 9.837 0.342 1.00 0.00 H new ATOM 1901 N GLU A 118 -17.968 8.807 -1.377 1.00 0.00 N ATOM 1902 CA GLU A 118 -19.020 8.694 -0.367 1.00 0.00 C ATOM 1903 C GLU A 118 -19.040 7.291 0.232 1.00 0.00 C ATOM 1904 O GLU A 118 -19.225 7.119 1.437 1.00 0.00 O ATOM 1905 CB GLU A 118 -20.384 9.019 -0.982 1.00 0.00 C ATOM 1906 CG GLU A 118 -20.549 10.481 -1.360 1.00 0.00 C ATOM 1907 CD GLU A 118 -21.906 10.779 -1.968 1.00 0.00 C ATOM 1908 OE1 GLU A 118 -22.054 10.617 -3.198 1.00 0.00 O ATOM 1909 OE2 GLU A 118 -22.820 11.176 -1.216 1.00 0.00 O ATOM 0 H GLU A 118 -18.305 9.015 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 118 -18.810 9.410 0.428 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -20.528 8.404 -1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.167 8.745 -0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -20.409 11.099 -0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -19.769 10.759 -2.069 1.00 0.00 H new ATOM 1917 N ARG A 119 -18.831 6.292 -0.619 1.00 0.00 N ATOM 1918 CA ARG A 119 -18.810 4.900 -0.180 1.00 0.00 C ATOM 1919 C ARG A 119 -17.670 4.672 0.809 1.00 0.00 C ATOM 1920 O ARG A 119 -17.812 3.919 1.774 1.00 0.00 O ATOM 1921 CB ARG A 119 -18.665 3.962 -1.378 1.00 0.00 C ATOM 1922 CG ARG A 119 -19.827 2.994 -1.524 1.00 0.00 C ATOM 1923 CD ARG A 119 -20.366 2.989 -2.946 1.00 0.00 C ATOM 1924 NE ARG A 119 -21.825 2.915 -2.980 1.00 0.00 N ATOM 1925 CZ ARG A 119 -22.512 1.774 -2.981 1.00 0.00 C ATOM 1926 NH1 ARG A 119 -21.876 0.608 -2.951 1.00 0.00 N ATOM 1927 NH2 ARG A 119 -23.837 1.798 -3.013 1.00 0.00 N ATOM 0 H ARG A 119 -18.673 6.420 -1.619 1.00 0.00 H new ATOM 0 HA ARG A 119 -19.755 4.682 0.318 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -18.579 4.556 -2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.739 3.396 -1.278 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -19.503 1.989 -1.252 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -20.623 3.270 -0.832 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -20.037 3.891 -3.461 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -19.948 2.142 -3.489 1.00 0.00 H new ATOM 0 HE ARG A 119 -22.349 3.790 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.857 0.584 -2.927 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.407 -0.263 -2.952 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -24.330 2.690 -3.037 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -24.363 0.924 -3.014 1.00 0.00 H new ATOM 1941 N LEU A 120 -16.532 5.316 0.551 1.00 0.00 N ATOM 1942 CA LEU A 120 -15.361 5.184 1.412 1.00 0.00 C ATOM 1943 C LEU A 120 -15.671 5.663 2.823 1.00 0.00 C ATOM 1944 O LEU A 120 -15.235 5.064 3.806 1.00 0.00 O ATOM 1945 CB LEU A 120 -14.197 5.998 0.841 1.00 0.00 C ATOM 1946 CG LEU A 120 -13.762 5.602 -0.564 1.00 0.00 C ATOM 1947 CD1 LEU A 120 -12.607 6.472 -1.029 1.00 0.00 C ATOM 1948 CD2 LEU A 120 -13.377 4.130 -0.613 1.00 0.00 C ATOM 0 H LEU A 120 -16.398 5.935 -0.249 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.085 4.130 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -14.479 7.051 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.342 5.901 1.511 1.00 0.00 H new ATOM 0 HG LEU A 120 -14.603 5.757 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -12.310 6.175 -2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -12.918 7.517 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.763 6.350 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -13.069 3.868 -1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.552 3.946 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -14.233 3.520 -0.325 1.00 0.00 H new ATOM 1960 N LYS A 121 -16.423 6.754 2.915 1.00 0.00 N ATOM 1961 CA LYS A 121 -16.783 7.319 4.208 1.00 0.00 C ATOM 1962 C LYS A 121 -17.614 6.333 5.021 1.00 0.00 C ATOM 1963 O LYS A 121 -17.413 6.182 6.228 1.00 0.00 O ATOM 1964 CB LYS A 121 -17.567 8.622 4.020 1.00 0.00 C ATOM 1965 CG LYS A 121 -16.726 9.766 3.477 1.00 0.00 C ATOM 1966 CD LYS A 121 -17.548 11.032 3.303 1.00 0.00 C ATOM 1967 CE LYS A 121 -16.700 12.171 2.762 1.00 0.00 C ATOM 1968 NZ LYS A 121 -17.509 13.393 2.499 1.00 0.00 N ATOM 0 H LYS A 121 -16.794 7.263 2.112 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.862 7.529 4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -18.400 8.440 3.341 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.995 8.920 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -15.895 9.961 4.155 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.294 9.478 2.519 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.378 10.839 2.623 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.981 11.321 4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.910 12.406 3.476 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.212 11.854 1.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -16.892 14.145 2.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.247 13.177 1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.954 13.712 3.383 1.00 0.00 H new ATOM 1982 N LYS A 122 -18.535 5.648 4.352 1.00 0.00 N ATOM 1983 CA LYS A 122 -19.388 4.667 5.011 1.00 0.00 C ATOM 1984 C LYS A 122 -18.548 3.523 5.573 1.00 0.00 C ATOM 1985 O LYS A 122 -18.805 3.033 6.668 1.00 0.00 O ATOM 1986 CB LYS A 122 -20.411 4.129 4.020 1.00 0.00 C ATOM 1987 CG LYS A 122 -21.459 5.153 3.621 1.00 0.00 C ATOM 1988 CD LYS A 122 -21.900 4.951 2.185 1.00 0.00 C ATOM 1989 CE LYS A 122 -23.031 5.895 1.807 1.00 0.00 C ATOM 1990 NZ LYS A 122 -23.404 5.778 0.369 1.00 0.00 N ATOM 0 H LYS A 122 -18.710 5.755 3.353 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.909 5.150 5.837 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -19.893 3.783 3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.908 3.262 4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -22.321 5.073 4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -21.055 6.158 3.743 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -21.053 5.112 1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -22.224 3.920 2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -23.903 5.681 2.425 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -22.732 6.921 2.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -24.178 6.439 0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.580 6.007 -0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -23.714 4.806 0.169 1.00 0.00 H new ATOM 2004 N ASN A 123 -17.549 3.110 4.799 1.00 0.00 N ATOM 2005 CA ASN A 123 -16.645 2.029 5.191 1.00 0.00 C ATOM 2006 C ASN A 123 -15.794 2.425 6.398 1.00 0.00 C ATOM 2007 O ASN A 123 -14.801 3.138 6.247 1.00 0.00 O ATOM 2008 CB ASN A 123 -15.744 1.647 4.014 1.00 0.00 C ATOM 2009 CG ASN A 123 -16.512 0.974 2.892 1.00 0.00 C ATOM 2010 OD1 ASN A 123 -17.366 0.122 3.132 1.00 0.00 O ATOM 2011 ND2 ASN A 123 -16.211 1.358 1.657 1.00 0.00 N ATOM 0 H ASN A 123 -17.342 3.512 3.885 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.251 1.169 5.475 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -15.254 2.542 3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.957 0.979 4.364 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -16.695 0.942 0.861 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -15.495 2.069 1.504 1.00 0.00 H new ATOM 2018 N PRO A 124 -16.169 1.993 7.623 1.00 0.00 N ATOM 2019 CA PRO A 124 -15.428 2.337 8.831 1.00 0.00 C ATOM 2020 C PRO A 124 -14.349 1.312 9.169 1.00 0.00 C ATOM 2021 O PRO A 124 -14.046 1.072 10.338 1.00 0.00 O ATOM 2022 CB PRO A 124 -16.522 2.328 9.889 1.00 0.00 C ATOM 2023 CG PRO A 124 -17.464 1.254 9.446 1.00 0.00 C ATOM 2024 CD PRO A 124 -17.341 1.153 7.941 1.00 0.00 C ATOM 0 HA PRO A 124 -14.891 3.281 8.740 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -16.116 2.116 10.878 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -17.023 3.294 9.950 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.215 0.304 9.918 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -18.487 1.495 9.734 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -17.192 0.122 7.621 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -18.240 1.515 7.442 1.00 0.00 H new ATOM 2032 N ASN A 125 -13.765 0.725 8.131 1.00 0.00 N ATOM 2033 CA ASN A 125 -12.702 -0.259 8.298 1.00 0.00 C ATOM 2034 C ASN A 125 -11.361 0.326 7.856 1.00 0.00 C ATOM 2035 O ASN A 125 -10.299 -0.165 8.239 1.00 0.00 O ATOM 2036 CB ASN A 125 -13.014 -1.524 7.496 1.00 0.00 C ATOM 2037 CG ASN A 125 -13.108 -1.265 6.005 1.00 0.00 C ATOM 2038 OD1 ASN A 125 -13.304 -0.129 5.570 1.00 0.00 O ATOM 2039 ND2 ASN A 125 -12.965 -2.322 5.215 1.00 0.00 N ATOM 0 H ASN A 125 -14.011 0.915 7.160 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.639 -0.522 9.354 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.239 -2.268 7.683 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.955 -1.948 7.847 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -13.016 -2.212 4.202 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.804 -3.244 5.621 1.00 0.00 H new ATOM 2046 N SER A 126 -11.424 1.385 7.052 1.00 0.00 N ATOM 2047 CA SER A 126 -10.228 2.051 6.551 1.00 0.00 C ATOM 2048 C SER A 126 -10.319 3.556 6.781 1.00 0.00 C ATOM 2049 O SER A 126 -11.411 4.124 6.788 1.00 0.00 O ATOM 2050 CB SER A 126 -10.038 1.760 5.062 1.00 0.00 C ATOM 2051 OG SER A 126 -9.895 0.369 4.828 1.00 0.00 O ATOM 0 H SER A 126 -12.299 1.801 6.733 1.00 0.00 H new ATOM 0 HA SER A 126 -9.367 1.664 7.097 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.892 2.140 4.502 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.157 2.286 4.695 1.00 0.00 H new ATOM 0 HG SER A 126 -9.777 0.209 3.868 1.00 0.00 H new ATOM 2057 N LYS A 127 -9.172 4.196 6.970 1.00 0.00 N ATOM 2058 CA LYS A 127 -9.135 5.635 7.203 1.00 0.00 C ATOM 2059 C LYS A 127 -8.807 6.385 5.915 1.00 0.00 C ATOM 2060 O LYS A 127 -7.757 6.170 5.309 1.00 0.00 O ATOM 2061 CB LYS A 127 -8.102 5.969 8.281 1.00 0.00 C ATOM 2062 CG LYS A 127 -8.010 7.452 8.602 1.00 0.00 C ATOM 2063 CD LYS A 127 -6.972 7.726 9.678 1.00 0.00 C ATOM 2064 CE LYS A 127 -7.519 7.433 11.065 1.00 0.00 C ATOM 2065 NZ LYS A 127 -6.483 7.606 12.120 1.00 0.00 N ATOM 0 H LYS A 127 -8.258 3.744 6.967 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.121 5.951 7.544 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.351 5.424 9.192 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.124 5.615 7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.754 8.006 7.699 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.983 7.815 8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.088 7.114 9.497 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -6.655 8.767 9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -8.360 8.095 11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -7.901 6.413 11.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.897 7.397 13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.691 6.956 11.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.136 8.586 12.108 1.00 0.00 H new ATOM 2079 N PHE A 128 -9.713 7.267 5.505 1.00 0.00 N ATOM 2080 CA PHE A 128 -9.523 8.053 4.290 1.00 0.00 C ATOM 2081 C PHE A 128 -8.473 9.137 4.510 1.00 0.00 C ATOM 2082 O PHE A 128 -8.569 9.925 5.452 1.00 0.00 O ATOM 2083 CB PHE A 128 -10.850 8.690 3.865 1.00 0.00 C ATOM 2084 CG PHE A 128 -10.756 9.517 2.614 1.00 0.00 C ATOM 2085 CD1 PHE A 128 -10.458 10.869 2.683 1.00 0.00 C ATOM 2086 CD2 PHE A 128 -10.970 8.945 1.371 1.00 0.00 C ATOM 2087 CE1 PHE A 128 -10.371 11.633 1.536 1.00 0.00 C ATOM 2088 CE2 PHE A 128 -10.885 9.705 0.219 1.00 0.00 C ATOM 2089 CZ PHE A 128 -10.585 11.050 0.302 1.00 0.00 C ATOM 0 H PHE A 128 -10.587 7.456 5.996 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.175 7.388 3.499 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.588 7.902 3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.217 9.318 4.677 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -10.292 11.330 3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -11.206 7.893 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -10.136 12.685 1.604 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -11.053 9.247 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 128 -10.518 11.646 -0.596 1.00 0.00 H new ATOM 2099 N GLU A 129 -7.470 9.171 3.638 1.00 0.00 N ATOM 2100 CA GLU A 129 -6.405 10.160 3.741 1.00 0.00 C ATOM 2101 C GLU A 129 -6.751 11.422 2.952 1.00 0.00 C ATOM 2102 O GLU A 129 -7.185 12.422 3.522 1.00 0.00 O ATOM 2103 CB GLU A 129 -5.079 9.570 3.249 1.00 0.00 C ATOM 2104 CG GLU A 129 -3.909 10.541 3.332 1.00 0.00 C ATOM 2105 CD GLU A 129 -3.630 11.010 4.748 1.00 0.00 C ATOM 2106 OE1 GLU A 129 -4.209 10.432 5.694 1.00 0.00 O ATOM 2107 OE2 GLU A 129 -2.833 11.956 4.911 1.00 0.00 O ATOM 0 H GLU A 129 -7.373 8.526 2.854 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.299 10.435 4.790 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.846 8.683 3.837 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.197 9.245 2.215 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -3.016 10.061 2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.116 11.406 2.702 1.00 0.00 H new ATOM 2115 N SER A 130 -6.556 11.370 1.637 1.00 0.00 N ATOM 2116 CA SER A 130 -6.848 12.509 0.773 1.00 0.00 C ATOM 2117 C SER A 130 -7.018 12.065 -0.674 1.00 0.00 C ATOM 2118 O SER A 130 -6.240 11.259 -1.182 1.00 0.00 O ATOM 2119 CB SER A 130 -5.734 13.552 0.870 1.00 0.00 C ATOM 2120 OG SER A 130 -5.440 13.862 2.222 1.00 0.00 O ATOM 0 H SER A 130 -6.197 10.551 1.147 1.00 0.00 H new ATOM 0 HA SER A 130 -7.783 12.956 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.837 13.177 0.376 1.00 0.00 H new ATOM 0 HB3 SER A 130 -6.033 14.458 0.343 1.00 0.00 H new ATOM 0 HG SER A 130 -6.234 13.702 2.774 1.00 0.00 H new ATOM 2126 N TYR A 131 -8.038 12.595 -1.335 1.00 0.00 N ATOM 2127 CA TYR A 131 -8.307 12.254 -2.726 1.00 0.00 C ATOM 2128 C TYR A 131 -8.056 13.452 -3.637 1.00 0.00 C ATOM 2129 O TYR A 131 -8.548 14.551 -3.382 1.00 0.00 O ATOM 2130 CB TYR A 131 -9.751 11.766 -2.886 1.00 0.00 C ATOM 2131 CG TYR A 131 -10.113 11.386 -4.304 1.00 0.00 C ATOM 2132 CD1 TYR A 131 -10.638 12.326 -5.183 1.00 0.00 C ATOM 2133 CD2 TYR A 131 -9.929 10.089 -4.765 1.00 0.00 C ATOM 2134 CE1 TYR A 131 -10.969 11.984 -6.480 1.00 0.00 C ATOM 2135 CE2 TYR A 131 -10.257 9.738 -6.061 1.00 0.00 C ATOM 2136 CZ TYR A 131 -10.776 10.689 -6.914 1.00 0.00 C ATOM 2137 OH TYR A 131 -11.100 10.343 -8.206 1.00 0.00 O ATOM 0 H TYR A 131 -8.694 13.263 -0.930 1.00 0.00 H new ATOM 0 HA TYR A 131 -7.628 11.452 -3.016 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.907 10.904 -2.238 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -10.429 12.548 -2.545 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.790 13.341 -4.846 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -9.523 9.342 -4.099 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -11.377 12.726 -7.150 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.108 8.725 -6.404 1.00 0.00 H new ATOM 0 HH TYR A 131 -10.902 9.394 -8.350 1.00 0.00 H new ATOM 2147 N ASP A 132 -7.289 13.232 -4.700 1.00 0.00 N ATOM 2148 CA ASP A 132 -6.976 14.294 -5.648 1.00 0.00 C ATOM 2149 C ASP A 132 -7.770 14.117 -6.938 1.00 0.00 C ATOM 2150 O ASP A 132 -7.624 13.114 -7.635 1.00 0.00 O ATOM 2151 CB ASP A 132 -5.478 14.309 -5.956 1.00 0.00 C ATOM 2152 CG ASP A 132 -5.062 15.534 -6.747 1.00 0.00 C ATOM 2153 OD1 ASP A 132 -4.368 16.401 -6.176 1.00 0.00 O ATOM 2154 OD2 ASP A 132 -5.431 15.625 -7.936 1.00 0.00 O ATOM 0 H ASP A 132 -6.873 12.328 -4.926 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.254 15.246 -5.196 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.918 14.276 -5.022 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -5.216 13.412 -6.517 1.00 0.00 H new ATOM 2160 N ALA A 133 -8.612 15.097 -7.245 1.00 0.00 N ATOM 2161 CA ALA A 133 -9.434 15.052 -8.448 1.00 0.00 C ATOM 2162 C ALA A 133 -8.592 15.211 -9.710 1.00 0.00 C ATOM 2163 O ALA A 133 -8.841 14.557 -10.721 1.00 0.00 O ATOM 2164 CB ALA A 133 -10.508 16.128 -8.391 1.00 0.00 C ATOM 0 H ALA A 133 -8.743 15.934 -6.676 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.911 14.073 -8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.115 16.084 -9.295 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.142 15.964 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -10.037 17.108 -8.317 1.00 0.00 H new ATOM 2170 N ASP A 134 -7.603 16.096 -9.649 1.00 0.00 N ATOM 2171 CA ASP A 134 -6.734 16.352 -10.791 1.00 0.00 C ATOM 2172 C ASP A 134 -5.993 15.086 -11.226 1.00 0.00 C ATOM 2173 O ASP A 134 -5.848 14.823 -12.420 1.00 0.00 O ATOM 2174 CB ASP A 134 -5.732 17.459 -10.447 1.00 0.00 C ATOM 2175 CG ASP A 134 -4.797 17.784 -11.598 1.00 0.00 C ATOM 2176 OD1 ASP A 134 -3.933 16.941 -11.917 1.00 0.00 O ATOM 2177 OD2 ASP A 134 -4.927 18.884 -12.176 1.00 0.00 O ATOM 0 H ASP A 134 -7.383 16.648 -8.820 1.00 0.00 H new ATOM 0 HA ASP A 134 -7.358 16.675 -11.624 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -6.276 18.359 -10.161 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.143 17.154 -9.582 1.00 0.00 H new ATOM 2183 N SER A 135 -5.518 14.310 -10.257 1.00 0.00 N ATOM 2184 CA SER A 135 -4.789 13.078 -10.556 1.00 0.00 C ATOM 2185 C SER A 135 -5.686 11.848 -10.431 1.00 0.00 C ATOM 2186 O SER A 135 -5.306 10.749 -10.837 1.00 0.00 O ATOM 2187 CB SER A 135 -3.583 12.938 -9.624 1.00 0.00 C ATOM 2188 OG SER A 135 -3.995 12.672 -8.294 1.00 0.00 O ATOM 0 H SER A 135 -5.623 14.509 -9.262 1.00 0.00 H new ATOM 0 HA SER A 135 -4.446 13.141 -11.589 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.938 12.133 -9.976 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.992 13.853 -9.649 1.00 0.00 H new ATOM 0 HG SER A 135 -3.207 12.585 -7.718 1.00 0.00 H new ATOM 2194 N GLY A 136 -6.876 12.033 -9.867 1.00 0.00 N ATOM 2195 CA GLY A 136 -7.801 10.926 -9.700 1.00 0.00 C ATOM 2196 C GLY A 136 -7.236 9.817 -8.830 1.00 0.00 C ATOM 2197 O GLY A 136 -7.816 8.735 -8.741 1.00 0.00 O ATOM 0 H GLY A 136 -7.216 12.931 -9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -8.726 11.294 -9.257 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.056 10.520 -10.679 1.00 0.00 H new ATOM 2201 N THR A 137 -6.099 10.085 -8.191 1.00 0.00 N ATOM 2202 CA THR A 137 -5.454 9.100 -7.328 1.00 0.00 C ATOM 2203 C THR A 137 -6.135 9.034 -5.965 1.00 0.00 C ATOM 2204 O THR A 137 -6.510 10.060 -5.396 1.00 0.00 O ATOM 2205 CB THR A 137 -3.970 9.433 -7.156 1.00 0.00 C ATOM 2206 OG1 THR A 137 -3.358 9.657 -8.415 1.00 0.00 O ATOM 2207 CG2 THR A 137 -3.189 8.338 -6.460 1.00 0.00 C ATOM 0 H THR A 137 -5.606 10.976 -8.255 1.00 0.00 H new ATOM 0 HA THR A 137 -5.547 8.124 -7.805 1.00 0.00 H new ATOM 0 HB THR A 137 -3.945 10.329 -6.536 1.00 0.00 H new ATOM 0 HG1 THR A 137 -3.278 10.621 -8.573 1.00 0.00 H new ATOM 0 HG21 THR A 137 -2.145 8.637 -6.370 1.00 0.00 H new ATOM 0 HG22 THR A 137 -3.605 8.169 -5.467 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.254 7.419 -7.042 1.00 0.00 H new ATOM 2215 N TYR A 138 -6.293 7.820 -5.446 1.00 0.00 N ATOM 2216 CA TYR A 138 -6.932 7.617 -4.150 1.00 0.00 C ATOM 2217 C TYR A 138 -5.942 7.029 -3.144 1.00 0.00 C ATOM 2218 O TYR A 138 -5.398 5.944 -3.351 1.00 0.00 O ATOM 2219 CB TYR A 138 -8.154 6.698 -4.312 1.00 0.00 C ATOM 2220 CG TYR A 138 -8.751 6.206 -3.006 1.00 0.00 C ATOM 2221 CD1 TYR A 138 -8.879 7.052 -1.912 1.00 0.00 C ATOM 2222 CD2 TYR A 138 -9.181 4.890 -2.873 1.00 0.00 C ATOM 2223 CE1 TYR A 138 -9.415 6.601 -0.720 1.00 0.00 C ATOM 2224 CE2 TYR A 138 -9.720 4.432 -1.686 1.00 0.00 C ATOM 2225 CZ TYR A 138 -9.834 5.291 -0.613 1.00 0.00 C ATOM 2226 OH TYR A 138 -10.369 4.838 0.572 1.00 0.00 O ATOM 0 H TYR A 138 -5.987 6.961 -5.904 1.00 0.00 H new ATOM 0 HA TYR A 138 -7.264 8.581 -3.766 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -8.923 7.233 -4.869 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -7.866 5.835 -4.913 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.555 8.079 -1.994 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -9.092 4.215 -3.711 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -9.505 7.271 0.123 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -10.050 3.407 -1.599 1.00 0.00 H new ATOM 0 HH TYR A 138 -9.692 4.325 1.061 1.00 0.00 H new ATOM 2236 N VAL A 139 -5.721 7.754 -2.051 1.00 0.00 N ATOM 2237 CA VAL A 139 -4.808 7.306 -1.005 1.00 0.00 C ATOM 2238 C VAL A 139 -5.532 7.180 0.332 1.00 0.00 C ATOM 2239 O VAL A 139 -6.227 8.100 0.762 1.00 0.00 O ATOM 2240 CB VAL A 139 -3.616 8.270 -0.845 1.00 0.00 C ATOM 2241 CG1 VAL A 139 -2.761 8.279 -2.103 1.00 0.00 C ATOM 2242 CG2 VAL A 139 -4.102 9.673 -0.515 1.00 0.00 C ATOM 0 H VAL A 139 -6.162 8.655 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 139 -4.432 6.329 -1.308 1.00 0.00 H new ATOM 0 HB VAL A 139 -3.000 7.919 -0.017 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -1.925 8.966 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -2.380 7.275 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -3.365 8.603 -2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -3.246 10.338 -0.406 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -4.743 10.035 -1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.667 9.653 0.417 1.00 0.00 H new ATOM 2252 N PHE A 140 -5.367 6.035 0.984 1.00 0.00 N ATOM 2253 CA PHE A 140 -6.007 5.789 2.271 1.00 0.00 C ATOM 2254 C PHE A 140 -5.102 4.966 3.182 1.00 0.00 C ATOM 2255 O PHE A 140 -4.173 4.306 2.715 1.00 0.00 O ATOM 2256 CB PHE A 140 -7.348 5.082 2.073 1.00 0.00 C ATOM 2257 CG PHE A 140 -7.251 3.804 1.290 1.00 0.00 C ATOM 2258 CD1 PHE A 140 -7.264 3.827 -0.094 1.00 0.00 C ATOM 2259 CD2 PHE A 140 -7.162 2.580 1.936 1.00 0.00 C ATOM 2260 CE1 PHE A 140 -7.190 2.656 -0.822 1.00 0.00 C ATOM 2261 CE2 PHE A 140 -7.085 1.405 1.212 1.00 0.00 C ATOM 2262 CZ PHE A 140 -7.100 1.444 -0.169 1.00 0.00 C ATOM 0 H PHE A 140 -4.795 5.262 0.643 1.00 0.00 H new ATOM 0 HA PHE A 140 -6.186 6.752 2.750 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.782 4.867 3.049 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -8.033 5.759 1.562 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -7.333 4.773 -0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.153 2.545 3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -7.203 2.689 -1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.013 0.457 1.725 1.00 0.00 H new ATOM 0 HZ PHE A 140 -7.041 0.527 -0.737 1.00 0.00 H new ATOM 2272 N ILE A 141 -5.369 5.017 4.484 1.00 0.00 N ATOM 2273 CA ILE A 141 -4.566 4.282 5.455 1.00 0.00 C ATOM 2274 C ILE A 141 -5.429 3.272 6.215 1.00 0.00 C ATOM 2275 O ILE A 141 -6.463 3.624 6.784 1.00 0.00 O ATOM 2276 CB ILE A 141 -3.891 5.250 6.461 1.00 0.00 C ATOM 2277 CG1 ILE A 141 -2.981 6.228 5.721 1.00 0.00 C ATOM 2278 CG2 ILE A 141 -3.085 4.485 7.505 1.00 0.00 C ATOM 2279 CD1 ILE A 141 -2.470 7.357 6.591 1.00 0.00 C ATOM 0 H ILE A 141 -6.133 5.558 4.890 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.790 3.747 4.907 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.678 5.804 6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -2.131 5.682 5.312 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -3.525 6.649 4.876 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -2.623 5.190 8.196 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -3.746 3.816 8.056 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -2.309 3.902 7.010 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -1.831 8.012 5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -3.314 7.928 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -1.897 6.945 7.422 1.00 0.00 H new ATOM 2291 N VAL A 142 -4.989 2.016 6.220 1.00 0.00 N ATOM 2292 CA VAL A 142 -5.711 0.958 6.917 1.00 0.00 C ATOM 2293 C VAL A 142 -4.785 0.201 7.864 1.00 0.00 C ATOM 2294 O VAL A 142 -4.289 -0.878 7.539 1.00 0.00 O ATOM 2295 CB VAL A 142 -6.336 -0.039 5.920 1.00 0.00 C ATOM 2296 CG1 VAL A 142 -7.243 -1.021 6.643 1.00 0.00 C ATOM 2297 CG2 VAL A 142 -7.098 0.698 4.830 1.00 0.00 C ATOM 0 H VAL A 142 -4.138 1.708 5.750 1.00 0.00 H new ATOM 0 HA VAL A 142 -6.506 1.434 7.491 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.531 -0.603 5.449 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -7.674 -1.716 5.923 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.664 -1.576 7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -8.042 -0.476 7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -7.531 -0.024 4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -7.894 1.292 5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -6.416 1.355 4.290 1.00 0.00 H new ATOM 2307 N ASN A 143 -4.558 0.774 9.043 1.00 0.00 N ATOM 2308 CA ASN A 143 -3.689 0.149 10.035 1.00 0.00 C ATOM 2309 C ASN A 143 -4.466 -0.837 10.900 1.00 0.00 C ATOM 2310 O ASN A 143 -5.289 -0.439 11.725 1.00 0.00 O ATOM 2311 CB ASN A 143 -3.046 1.219 10.919 1.00 0.00 C ATOM 2312 CG ASN A 143 -1.997 0.647 11.854 1.00 0.00 C ATOM 2313 OD1 ASN A 143 -1.024 0.037 11.414 1.00 0.00 O ATOM 2314 ND2 ASN A 143 -2.190 0.842 13.154 1.00 0.00 N ATOM 0 H ASN A 143 -4.961 1.665 9.333 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.910 -0.399 9.505 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -2.589 1.981 10.287 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.820 1.714 11.506 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -1.517 0.480 13.829 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -3.011 1.354 13.477 1.00 0.00 H new ATOM 2321 N HIS A 144 -4.198 -2.127 10.709 1.00 0.00 N ATOM 2322 CA HIS A 144 -4.870 -3.171 11.477 1.00 0.00 C ATOM 2323 C HIS A 144 -3.902 -3.866 12.432 1.00 0.00 C ATOM 2324 O HIS A 144 -4.176 -4.966 12.913 1.00 0.00 O ATOM 2325 CB HIS A 144 -5.509 -4.197 10.539 1.00 0.00 C ATOM 2326 CG HIS A 144 -4.520 -4.952 9.705 1.00 0.00 C ATOM 2327 ND1 HIS A 144 -4.092 -4.518 8.468 1.00 0.00 N ATOM 2328 CD2 HIS A 144 -3.872 -6.119 9.937 1.00 0.00 C ATOM 2329 CE1 HIS A 144 -3.225 -5.385 7.974 1.00 0.00 C ATOM 2330 NE2 HIS A 144 -3.074 -6.364 8.846 1.00 0.00 N ATOM 0 H HIS A 144 -3.521 -2.473 10.030 1.00 0.00 H new ATOM 0 HA HIS A 144 -5.652 -2.697 12.071 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -6.087 -4.906 11.131 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -6.211 -3.686 9.880 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -3.965 -6.740 10.815 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -2.726 -5.306 7.020 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -2.463 -7.172 8.729 1.00 0.00 H new ATOM 2339 N ALA A 145 -2.771 -3.221 12.699 1.00 0.00 N ATOM 2340 CA ALA A 145 -1.766 -3.780 13.595 1.00 0.00 C ATOM 2341 C ALA A 145 -2.334 -4.002 14.993 1.00 0.00 C ATOM 2342 O ALA A 145 -2.049 -5.011 15.637 1.00 0.00 O ATOM 2343 CB ALA A 145 -0.552 -2.866 13.656 1.00 0.00 C ATOM 0 H ALA A 145 -2.528 -2.311 12.308 1.00 0.00 H new ATOM 0 HA ALA A 145 -1.462 -4.749 13.200 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.192 -3.294 14.328 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.124 -2.763 12.659 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.853 -1.885 14.025 1.00 0.00 H new ATOM 2349 N ALA A 146 -3.140 -3.052 15.456 1.00 0.00 N ATOM 2350 CA ALA A 146 -3.746 -3.144 16.779 1.00 0.00 C ATOM 2351 C ALA A 146 -5.043 -3.946 16.737 1.00 0.00 C ATOM 2352 O ALA A 146 -5.919 -3.686 15.911 1.00 0.00 O ATOM 2353 CB ALA A 146 -4.001 -1.751 17.340 1.00 0.00 C ATOM 0 H ALA A 146 -3.388 -2.211 14.935 1.00 0.00 H new ATOM 0 HA ALA A 146 -3.050 -3.667 17.435 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -4.454 -1.834 18.328 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -3.057 -1.212 17.417 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -4.675 -1.209 16.676 1.00 0.00 H new ATOM 2359 N GLU A 147 -5.163 -4.917 17.636 1.00 0.00 N ATOM 2360 CA GLU A 147 -6.355 -5.757 17.702 1.00 0.00 C ATOM 2361 C GLU A 147 -7.030 -5.633 19.063 1.00 0.00 C ATOM 2362 O GLU A 147 -6.361 -5.573 20.093 1.00 0.00 O ATOM 2363 CB GLU A 147 -5.990 -7.217 17.432 1.00 0.00 C ATOM 2364 CG GLU A 147 -5.587 -7.487 15.990 1.00 0.00 C ATOM 2365 CD GLU A 147 -5.227 -8.941 15.742 1.00 0.00 C ATOM 2366 OE1 GLU A 147 -5.108 -9.705 16.724 1.00 0.00 O ATOM 2367 OE2 GLU A 147 -5.061 -9.315 14.561 1.00 0.00 O ATOM 0 H GLU A 147 -4.450 -5.142 18.329 1.00 0.00 H new ATOM 0 HA GLU A 147 -7.053 -5.417 16.937 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -5.170 -7.506 18.090 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -6.841 -7.849 17.687 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.406 -7.202 15.329 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -4.736 -6.857 15.732 1.00 0.00 H new ATOM 2375 N GLN A 148 -8.357 -5.592 19.062 1.00 0.00 N ATOM 2376 CA GLN A 148 -9.123 -5.475 20.302 1.00 0.00 C ATOM 2377 C GLN A 148 -9.266 -6.815 21.008 1.00 0.00 C ATOM 2378 O GLN A 148 -9.889 -6.920 22.063 1.00 0.00 O ATOM 2379 CB GLN A 148 -10.496 -4.858 20.039 1.00 0.00 C ATOM 2380 CG GLN A 148 -10.439 -3.573 19.230 1.00 0.00 C ATOM 2381 CD GLN A 148 -10.531 -3.822 17.737 1.00 0.00 C ATOM 2382 OE1 GLN A 148 -9.523 -3.816 17.031 1.00 0.00 O ATOM 2383 NE2 GLN A 148 -11.746 -4.046 17.249 1.00 0.00 N ATOM 0 H GLN A 148 -8.927 -5.638 18.218 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.565 -4.812 20.964 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.116 -5.583 19.511 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.983 -4.656 20.993 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.254 -2.918 19.537 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.509 -3.049 19.451 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -12.554 -4.042 17.871 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.871 -4.222 16.252 1.00 0.00 H new ATOM 2392 N THR A 149 -8.687 -7.826 20.402 1.00 0.00 N ATOM 2393 CA THR A 149 -8.727 -9.182 20.939 1.00 0.00 C ATOM 2394 C THR A 149 -7.493 -9.973 20.510 1.00 0.00 C ATOM 2395 O THR A 149 -7.016 -10.804 21.312 1.00 0.00 O ATOM 2396 CB THR A 149 -9.995 -9.898 20.474 1.00 0.00 C ATOM 2397 OG1 THR A 149 -11.123 -9.051 20.603 1.00 0.00 O ATOM 2398 CG2 THR A 149 -10.285 -11.166 21.247 1.00 0.00 C ATOM 2399 OXT THR A 149 -7.016 -9.757 19.376 1.00 0.00 O ATOM 0 H THR A 149 -8.174 -7.740 19.524 1.00 0.00 H new ATOM 0 HA THR A 149 -8.734 -9.117 22.027 1.00 0.00 H new ATOM 0 HB THR A 149 -9.813 -10.161 19.432 1.00 0.00 H new ATOM 0 HG1 THR A 149 -11.925 -9.526 20.299 1.00 0.00 H new ATOM 0 HG21 THR A 149 -11.198 -11.624 20.866 1.00 0.00 H new ATOM 0 HG22 THR A 149 -9.454 -11.862 21.130 1.00 0.00 H new ATOM 0 HG23 THR A 149 -10.412 -10.927 22.303 1.00 0.00 H new TER 2407 THR A 149