USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1520 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 169 TYR OH : rot 125:sc= -0.0275 USER MOD Set 1.2: A 196 MET CE :methyl -162:sc= -9.09! (180deg=-11.2!) USER MOD Set 2.1: A 139 MET CE :methyl 152:sc= 0 (180deg=0) USER MOD Set 2.2: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 124 SER OG : rot 160:sc= 0 USER MOD Set 3.2: A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 122 SER OG : rot -68:sc= 0.0354 USER MOD Set 4.2: A 126 HIS : no HD1:sc= -0.116 X(o=-0.08,f=-0.00063) USER MOD Set 5.1: A 78 SER OG : rot 180:sc= -0.176 USER MOD Set 5.2: A 82 HIS : no HD1:sc= -0.176 X(o=-0.35,f=-0.2) USER MOD Set 6.1: A 72 ASN : amide:sc= -0.454 K(o=-0.45,f=-3.4!) USER MOD Set 6.2: A 119 GLN : amide:sc= 0 X(o=-0.45,f=-0.25) USER MOD Set 7.1: A 7 TYR OH : rot -11:sc= -1.45! USER MOD Set 7.2: A 42 TYR OH : rot 150:sc= -0.118 USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.311 USER MOD Single : A 36 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.81) USER MOD Single : A 37 GLN : amide:sc= -0.0394 K(o=-0.039,f=-1.5!) USER MOD Single : A 38 THR OG1 : rot 68:sc= 0.714 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 68:sc= 0.515 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -78:sc= 1.2 USER MOD Single : A 50 GLN : amide:sc= 0.0153 X(o=0.015,f=-0.0047) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 54 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0234 K(o=-0.023,f=-1.9) USER MOD Single : A 66 MET CE :methyl 164:sc= -0.108 (180deg=-0.673) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -1.34 K(o=-1.3,f=-2.3) USER MOD Single : A 81 THR OG1 : rot 87:sc= -0.841! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -150:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 150:sc= -0.412 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 150:sc= -1.31 USER MOD Single : A 116 TYR OH : rot 130:sc= -1.47 USER MOD Single : A 117 CYS SG : rot 55:sc= -0.249 USER MOD Single : A 118 SER OG : rot -57:sc= 0.803 USER MOD Single : A 125 LYS NZ :NH3+ -136:sc= 1.18 (180deg=-0.0454) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot 137:sc= 1.05 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 CYS SG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 83:sc= 1.15 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 149 ASN : amide:sc= -1.35 X(o=-1.3,f=-1.4) USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 63:sc= -0.126! USER MOD Single : A 163 MET CE :methyl 151:sc= -0.0405 (180deg=-0.57) USER MOD Single : A 164 GLN : amide:sc= -0.904 K(o=-0.9,f=-1.9!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 HIS : no HD1:sc= -6.08! C(o=-6.1!,f=-9.1!) USER MOD Single : A 174 GLN : amide:sc= -3.46! C(o=-3.5!,f=-9.4!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 100:sc= 1.24 USER MOD Single : A 181 GLN : amide:sc= -0.0781 K(o=-0.078,f=-0.89) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.462 K(o=-0.46,f=-1.7!) USER MOD Single : A 201 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.116 K(o=-0.12,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 3.276 -3.164 -10.063 1.00 0.00 N ATOM 43 CA GLY A 3 2.601 -3.131 -8.779 1.00 0.00 C ATOM 44 C GLY A 3 1.476 -4.143 -8.692 1.00 0.00 C ATOM 45 O GLY A 3 1.273 -4.769 -7.650 1.00 0.00 O ATOM 0 HA2 GLY A 3 3.324 -3.326 -7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.201 -2.132 -8.607 1.00 0.00 H new ATOM 49 N ASP A 4 0.742 -4.307 -9.787 1.00 0.00 N ATOM 50 CA ASP A 4 -0.367 -5.253 -9.832 1.00 0.00 C ATOM 51 C ASP A 4 0.094 -6.648 -9.425 1.00 0.00 C ATOM 52 O ASP A 4 -0.441 -7.242 -8.489 1.00 0.00 O ATOM 53 CB ASP A 4 -0.974 -5.293 -11.236 1.00 0.00 C ATOM 54 CG ASP A 4 -2.073 -6.330 -11.361 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.141 -6.141 -10.739 1.00 0.00 O ATOM 56 OD2 ASP A 4 -1.869 -7.329 -12.082 1.00 0.00 O ATOM 0 H ASP A 4 0.895 -3.796 -10.657 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.127 -4.919 -9.125 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.376 -4.310 -11.483 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -0.190 -5.509 -11.962 1.00 0.00 H new ATOM 61 N GLU A 5 1.092 -7.166 -10.134 1.00 0.00 N ATOM 62 CA GLU A 5 1.626 -8.491 -9.847 1.00 0.00 C ATOM 63 C GLU A 5 2.155 -8.567 -8.419 1.00 0.00 C ATOM 64 O GLU A 5 2.154 -9.632 -7.801 1.00 0.00 O ATOM 65 CB GLU A 5 2.743 -8.837 -10.835 1.00 0.00 C ATOM 66 CG GLU A 5 3.045 -10.324 -10.916 1.00 0.00 C ATOM 67 CD GLU A 5 4.348 -10.616 -11.634 1.00 0.00 C ATOM 68 OE1 GLU A 5 5.410 -10.563 -10.980 1.00 0.00 O ATOM 69 OE2 GLU A 5 4.306 -10.896 -12.851 1.00 0.00 O ATOM 0 H GLU A 5 1.547 -6.687 -10.912 1.00 0.00 H new ATOM 0 HA GLU A 5 0.817 -9.213 -9.954 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.465 -8.477 -11.825 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.650 -8.306 -10.546 1.00 0.00 H new ATOM 0 HG2 GLU A 5 3.089 -10.737 -9.908 1.00 0.00 H new ATOM 0 HG3 GLU A 5 2.229 -10.829 -11.432 1.00 0.00 H new ATOM 76 N ILE A 6 2.608 -7.431 -7.900 1.00 0.00 N ATOM 77 CA ILE A 6 3.143 -7.372 -6.546 1.00 0.00 C ATOM 78 C ILE A 6 2.064 -7.693 -5.515 1.00 0.00 C ATOM 79 O ILE A 6 2.127 -8.720 -4.840 1.00 0.00 O ATOM 80 CB ILE A 6 3.750 -5.991 -6.236 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.832 -5.649 -7.266 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.322 -5.970 -4.827 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.638 -4.415 -6.920 1.00 0.00 C ATOM 0 H ILE A 6 2.615 -6.540 -8.396 1.00 0.00 H new ATOM 0 HA ILE A 6 3.932 -8.122 -6.485 1.00 0.00 H new ATOM 0 HB ILE A 6 2.964 -5.238 -6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.509 -6.498 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 6 4.362 -5.503 -8.238 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.748 -4.988 -4.622 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.529 -6.179 -4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.100 -6.728 -4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.383 -4.238 -7.696 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.973 -3.554 -6.852 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.139 -4.564 -5.963 1.00 0.00 H new ATOM 95 N TYR A 7 1.069 -6.818 -5.404 1.00 0.00 N ATOM 96 CA TYR A 7 -0.024 -7.027 -4.460 1.00 0.00 C ATOM 97 C TYR A 7 -0.615 -8.426 -4.613 1.00 0.00 C ATOM 98 O TYR A 7 -1.014 -9.053 -3.631 1.00 0.00 O ATOM 99 CB TYR A 7 -1.126 -5.983 -4.666 1.00 0.00 C ATOM 100 CG TYR A 7 -0.854 -4.638 -4.024 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.193 -4.537 -2.802 1.00 0.00 C ATOM 102 CD2 TYR A 7 -1.294 -3.466 -4.626 1.00 0.00 C ATOM 103 CE1 TYR A 7 0.033 -3.308 -2.214 1.00 0.00 C ATOM 104 CE2 TYR A 7 -1.067 -2.233 -4.044 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.408 -2.161 -2.836 1.00 0.00 C ATOM 106 OH TYR A 7 -0.177 -0.937 -2.254 1.00 0.00 O ATOM 0 H TYR A 7 0.997 -5.961 -5.953 1.00 0.00 H new ATOM 0 HA TYR A 7 0.384 -6.922 -3.455 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.273 -5.836 -5.736 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -2.060 -6.378 -4.267 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.148 -5.434 -2.307 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.823 -3.519 -5.566 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.554 -3.247 -1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -1.404 -1.331 -4.533 1.00 0.00 H new ATOM 0 HH TYR A 7 0.150 -1.066 -1.339 1.00 0.00 H new ATOM 116 N GLU A 8 -0.668 -8.910 -5.850 1.00 0.00 N ATOM 117 CA GLU A 8 -1.218 -10.233 -6.135 1.00 0.00 C ATOM 118 C GLU A 8 -0.654 -11.281 -5.181 1.00 0.00 C ATOM 119 O GLU A 8 -1.393 -11.901 -4.417 1.00 0.00 O ATOM 120 CB GLU A 8 -0.918 -10.631 -7.582 1.00 0.00 C ATOM 121 CG GLU A 8 -1.726 -9.851 -8.607 1.00 0.00 C ATOM 122 CD GLU A 8 -2.562 -10.751 -9.496 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.415 -11.488 -8.961 1.00 0.00 O ATOM 124 OE2 GLU A 8 -2.360 -10.719 -10.729 1.00 0.00 O ATOM 0 H GLU A 8 -0.337 -8.406 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.298 -10.185 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 8 0.144 -10.482 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.119 -11.695 -7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.379 -9.148 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.049 -9.262 -9.226 1.00 0.00 H new ATOM 131 N ASP A 9 0.660 -11.470 -5.228 1.00 0.00 N ATOM 132 CA ASP A 9 1.325 -12.437 -4.363 1.00 0.00 C ATOM 133 C ASP A 9 1.764 -11.799 -3.043 1.00 0.00 C ATOM 134 O ASP A 9 2.165 -12.500 -2.113 1.00 0.00 O ATOM 135 CB ASP A 9 2.536 -13.038 -5.078 1.00 0.00 C ATOM 136 CG ASP A 9 2.156 -13.739 -6.367 1.00 0.00 C ATOM 137 OD1 ASP A 9 2.045 -13.054 -7.405 1.00 0.00 O ATOM 138 OD2 ASP A 9 1.968 -14.973 -6.338 1.00 0.00 O ATOM 0 H ASP A 9 1.286 -10.966 -5.856 1.00 0.00 H new ATOM 0 HA ASP A 9 0.609 -13.227 -4.135 1.00 0.00 H new ATOM 0 HB2 ASP A 9 3.255 -12.248 -5.295 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.032 -13.747 -4.415 1.00 0.00 H new ATOM 143 N LEU A 10 1.685 -10.472 -2.963 1.00 0.00 N ATOM 144 CA LEU A 10 2.100 -9.750 -1.768 1.00 0.00 C ATOM 145 C LEU A 10 0.951 -9.576 -0.773 1.00 0.00 C ATOM 146 O LEU A 10 1.164 -9.112 0.348 1.00 0.00 O ATOM 147 CB LEU A 10 2.652 -8.380 -2.164 1.00 0.00 C ATOM 148 CG LEU A 10 3.425 -7.645 -1.071 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.681 -8.414 -0.695 1.00 0.00 C ATOM 150 CD2 LEU A 10 3.775 -6.241 -1.535 1.00 0.00 C ATOM 0 H LEU A 10 1.336 -9.877 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 10 2.874 -10.339 -1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.307 -8.506 -3.026 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.821 -7.751 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 10 2.794 -7.573 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.218 -7.874 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.406 -9.403 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.321 -8.517 -1.571 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.326 -5.725 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.391 -6.297 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.860 -5.692 -1.757 1.00 0.00 H new ATOM 478 N CYS A 30 -17.113 -9.659 -1.885 1.00 0.00 N ATOM 479 CA CYS A 30 -16.064 -9.657 -0.871 1.00 0.00 C ATOM 480 C CYS A 30 -15.186 -8.407 -0.962 1.00 0.00 C ATOM 481 O CYS A 30 -14.291 -8.218 -0.139 1.00 0.00 O ATOM 482 CB CYS A 30 -15.197 -10.910 -1.008 1.00 0.00 C ATOM 483 SG CYS A 30 -16.005 -12.432 -0.460 1.00 0.00 S ATOM 0 HA CYS A 30 -16.551 -9.653 0.104 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.903 -11.023 -2.052 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.282 -10.770 -0.433 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.193 -13.435 -0.617 1.00 0.00 H new ATOM 489 N CYS A 31 -15.426 -7.569 -1.977 1.00 0.00 N ATOM 490 CA CYS A 31 -14.645 -6.346 -2.184 1.00 0.00 C ATOM 491 C CYS A 31 -14.284 -5.665 -0.863 1.00 0.00 C ATOM 492 O CYS A 31 -13.131 -5.297 -0.640 1.00 0.00 O ATOM 493 CB CYS A 31 -15.424 -5.367 -3.066 1.00 0.00 C ATOM 494 SG CYS A 31 -17.135 -5.101 -2.544 1.00 0.00 S ATOM 0 H CYS A 31 -16.159 -7.718 -2.671 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.717 -6.634 -2.678 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -14.905 -4.409 -3.073 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -15.422 -5.738 -4.091 1.00 0.00 H new ATOM 0 HG CYS A 31 -17.708 -4.257 -3.350 1.00 0.00 H new ATOM 500 N LEU A 32 -15.273 -5.511 0.009 1.00 0.00 N ATOM 501 CA LEU A 32 -15.058 -4.882 1.305 1.00 0.00 C ATOM 502 C LEU A 32 -14.186 -5.757 2.200 1.00 0.00 C ATOM 503 O LEU A 32 -13.136 -5.325 2.679 1.00 0.00 O ATOM 504 CB LEU A 32 -16.401 -4.614 1.988 1.00 0.00 C ATOM 505 CG LEU A 32 -16.316 -3.903 3.342 1.00 0.00 C ATOM 506 CD1 LEU A 32 -15.993 -4.898 4.444 1.00 0.00 C ATOM 507 CD2 LEU A 32 -15.277 -2.791 3.305 1.00 0.00 C ATOM 0 H LEU A 32 -16.233 -5.814 -0.159 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.541 -3.936 1.142 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.017 -4.013 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.915 -5.565 2.127 1.00 0.00 H new ATOM 0 HG LEU A 32 -17.286 -3.454 3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.936 -4.377 5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -16.775 -5.656 4.490 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.036 -5.376 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.234 -2.300 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.300 -3.213 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.551 -2.062 2.543 1.00 0.00 H new ATOM 519 N ARG A 33 -14.627 -6.993 2.417 1.00 0.00 N ATOM 520 CA ARG A 33 -13.896 -7.939 3.255 1.00 0.00 C ATOM 521 C ARG A 33 -12.410 -7.947 2.907 1.00 0.00 C ATOM 522 O ARG A 33 -11.556 -8.042 3.790 1.00 0.00 O ATOM 523 CB ARG A 33 -14.477 -9.344 3.094 1.00 0.00 C ATOM 524 CG ARG A 33 -15.505 -9.701 4.155 1.00 0.00 C ATOM 525 CD ARG A 33 -14.841 -10.119 5.456 1.00 0.00 C ATOM 526 NE ARG A 33 -15.565 -9.626 6.623 1.00 0.00 N ATOM 527 CZ ARG A 33 -16.765 -10.069 6.986 1.00 0.00 C ATOM 528 NH1 ARG A 33 -17.370 -11.008 6.272 1.00 0.00 N ATOM 529 NH2 ARG A 33 -17.360 -9.572 8.062 1.00 0.00 N ATOM 0 H ARG A 33 -15.491 -7.364 2.022 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.002 -7.623 4.293 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.938 -9.427 2.110 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.665 -10.070 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.155 -8.845 4.336 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -16.138 -10.511 3.792 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.781 -11.207 5.499 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -13.818 -9.742 5.478 1.00 0.00 H new ATOM 0 HE ARG A 33 -15.126 -8.902 7.192 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -16.915 -11.391 5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.291 -11.347 6.551 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.897 -8.849 8.613 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -18.281 -9.913 8.339 1.00 0.00 H new ATOM 543 N GLU A 34 -12.107 -7.842 1.618 1.00 0.00 N ATOM 544 CA GLU A 34 -10.724 -7.824 1.157 1.00 0.00 C ATOM 545 C GLU A 34 -9.990 -6.607 1.710 1.00 0.00 C ATOM 546 O GLU A 34 -8.827 -6.697 2.100 1.00 0.00 O ATOM 547 CB GLU A 34 -10.670 -7.815 -0.371 1.00 0.00 C ATOM 548 CG GLU A 34 -10.432 -9.186 -0.982 1.00 0.00 C ATOM 549 CD GLU A 34 -11.479 -10.201 -0.563 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.809 -10.250 0.640 1.00 0.00 O ATOM 551 OE2 GLU A 34 -11.966 -10.947 -1.439 1.00 0.00 O ATOM 0 H GLU A 34 -12.801 -7.768 0.874 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.232 -8.726 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.607 -7.413 -0.756 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.877 -7.141 -0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -10.429 -9.100 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.446 -9.545 -0.688 1.00 0.00 H new ATOM 558 N ILE A 35 -10.682 -5.472 1.746 1.00 0.00 N ATOM 559 CA ILE A 35 -10.099 -4.237 2.259 1.00 0.00 C ATOM 560 C ILE A 35 -9.455 -4.463 3.622 1.00 0.00 C ATOM 561 O ILE A 35 -8.414 -3.882 3.932 1.00 0.00 O ATOM 562 CB ILE A 35 -11.158 -3.124 2.382 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.844 -2.889 1.034 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.523 -1.838 2.889 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.844 -1.753 1.053 1.00 0.00 C ATOM 0 H ILE A 35 -11.646 -5.382 1.426 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.337 -3.924 1.545 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.912 -3.442 3.102 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.084 -2.681 0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.352 -3.804 0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.285 -1.063 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.079 -2.013 3.869 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.749 -1.515 2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.290 -1.645 0.065 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.625 -1.968 1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.338 -0.827 1.326 1.00 0.00 H new ATOM 577 N GLN A 36 -10.076 -5.316 4.428 1.00 0.00 N ATOM 578 CA GLN A 36 -9.563 -5.622 5.759 1.00 0.00 C ATOM 579 C GLN A 36 -8.406 -6.612 5.685 1.00 0.00 C ATOM 580 O GLN A 36 -7.260 -6.267 5.970 1.00 0.00 O ATOM 581 CB GLN A 36 -10.677 -6.191 6.641 1.00 0.00 C ATOM 582 CG GLN A 36 -10.214 -6.569 8.038 1.00 0.00 C ATOM 583 CD GLN A 36 -10.259 -8.064 8.283 1.00 0.00 C ATOM 584 OE1 GLN A 36 -9.225 -8.733 8.299 1.00 0.00 O ATOM 585 NE2 GLN A 36 -11.459 -8.597 8.476 1.00 0.00 N ATOM 0 H GLN A 36 -10.935 -5.808 4.184 1.00 0.00 H new ATOM 0 HA GLN A 36 -9.197 -4.694 6.199 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.478 -5.456 6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -11.099 -7.072 6.156 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -9.196 -6.211 8.189 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -10.841 -6.065 8.773 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -12.289 -8.005 8.454 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -11.551 -9.599 8.646 1.00 0.00 H new ATOM 594 N GLN A 37 -8.717 -7.847 5.305 1.00 0.00 N ATOM 595 CA GLN A 37 -7.707 -8.893 5.199 1.00 0.00 C ATOM 596 C GLN A 37 -6.516 -8.428 4.370 1.00 0.00 C ATOM 597 O GLN A 37 -5.369 -8.517 4.806 1.00 0.00 O ATOM 598 CB GLN A 37 -8.316 -10.150 4.571 1.00 0.00 C ATOM 599 CG GLN A 37 -9.334 -10.846 5.459 1.00 0.00 C ATOM 600 CD GLN A 37 -9.658 -12.248 4.984 1.00 0.00 C ATOM 601 OE1 GLN A 37 -9.027 -12.765 4.062 1.00 0.00 O ATOM 602 NE2 GLN A 37 -10.646 -12.872 5.613 1.00 0.00 N ATOM 0 H GLN A 37 -9.662 -8.148 5.065 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.355 -9.123 6.204 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.793 -9.880 3.629 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.516 -10.851 4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.951 -10.891 6.479 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.250 -10.255 5.488 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.142 -12.405 6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.909 -13.818 5.337 1.00 0.00 H new ATOM 611 N THR A 38 -6.797 -7.939 3.168 1.00 0.00 N ATOM 612 CA THR A 38 -5.751 -7.474 2.264 1.00 0.00 C ATOM 613 C THR A 38 -4.807 -6.500 2.965 1.00 0.00 C ATOM 614 O THR A 38 -3.586 -6.646 2.896 1.00 0.00 O ATOM 615 CB THR A 38 -6.372 -6.803 1.038 1.00 0.00 C ATOM 616 OG1 THR A 38 -7.275 -7.683 0.390 1.00 0.00 O ATOM 617 CG2 THR A 38 -5.349 -6.358 0.017 1.00 0.00 C ATOM 0 H THR A 38 -7.743 -7.854 2.796 1.00 0.00 H new ATOM 0 HA THR A 38 -5.173 -8.342 1.947 1.00 0.00 H new ATOM 0 HB THR A 38 -6.886 -5.921 1.419 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.054 -7.834 0.965 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.857 -5.890 -0.827 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.668 -5.640 0.474 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.784 -7.222 -0.333 1.00 0.00 H new ATOM 625 N GLU A 39 -5.379 -5.501 3.629 1.00 0.00 N ATOM 626 CA GLU A 39 -4.588 -4.493 4.325 1.00 0.00 C ATOM 627 C GLU A 39 -3.703 -5.122 5.397 1.00 0.00 C ATOM 628 O GLU A 39 -2.506 -4.846 5.469 1.00 0.00 O ATOM 629 CB GLU A 39 -5.507 -3.446 4.958 1.00 0.00 C ATOM 630 CG GLU A 39 -5.874 -2.310 4.016 1.00 0.00 C ATOM 631 CD GLU A 39 -6.604 -1.182 4.720 1.00 0.00 C ATOM 632 OE1 GLU A 39 -6.108 -0.715 5.766 1.00 0.00 O ATOM 633 OE2 GLU A 39 -7.672 -0.767 4.223 1.00 0.00 O ATOM 0 H GLU A 39 -6.388 -5.368 3.700 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.941 -4.012 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.420 -3.934 5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.019 -3.032 5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.968 -1.919 3.554 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -6.500 -2.697 3.212 1.00 0.00 H new ATOM 640 N GLU A 40 -4.301 -5.967 6.232 1.00 0.00 N ATOM 641 CA GLU A 40 -3.575 -6.622 7.320 1.00 0.00 C ATOM 642 C GLU A 40 -2.219 -7.152 6.858 1.00 0.00 C ATOM 643 O GLU A 40 -1.181 -6.789 7.410 1.00 0.00 O ATOM 644 CB GLU A 40 -4.409 -7.769 7.894 1.00 0.00 C ATOM 645 CG GLU A 40 -5.358 -7.337 9.000 1.00 0.00 C ATOM 646 CD GLU A 40 -5.844 -8.502 9.840 1.00 0.00 C ATOM 647 OE1 GLU A 40 -5.028 -9.067 10.598 1.00 0.00 O ATOM 648 OE2 GLU A 40 -7.039 -8.850 9.739 1.00 0.00 O ATOM 0 H GLU A 40 -5.289 -6.216 6.177 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.398 -5.874 8.093 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.986 -8.226 7.090 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.739 -8.536 8.281 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.855 -6.615 9.643 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.216 -6.829 8.560 1.00 0.00 H new ATOM 655 N LYS A 41 -2.238 -8.023 5.856 1.00 0.00 N ATOM 656 CA LYS A 41 -1.011 -8.620 5.339 1.00 0.00 C ATOM 657 C LYS A 41 -0.029 -7.551 4.867 1.00 0.00 C ATOM 658 O LYS A 41 1.081 -7.443 5.388 1.00 0.00 O ATOM 659 CB LYS A 41 -1.330 -9.581 4.192 1.00 0.00 C ATOM 660 CG LYS A 41 -2.194 -10.759 4.611 1.00 0.00 C ATOM 661 CD LYS A 41 -1.415 -11.744 5.466 1.00 0.00 C ATOM 662 CE LYS A 41 -2.223 -12.194 6.673 1.00 0.00 C ATOM 663 NZ LYS A 41 -1.811 -13.544 7.147 1.00 0.00 N ATOM 0 H LYS A 41 -3.088 -8.332 5.385 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.543 -9.175 6.152 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.838 -9.032 3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.397 -9.956 3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.059 -10.398 5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.574 -11.266 3.724 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.142 -12.612 4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.486 -11.282 5.800 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.100 -11.473 7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.282 -12.207 6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.386 -13.813 7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.952 -14.237 6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.807 -13.526 7.417 1.00 0.00 H new ATOM 677 N TYR A 42 -0.437 -6.772 3.872 1.00 0.00 N ATOM 678 CA TYR A 42 0.417 -5.724 3.325 1.00 0.00 C ATOM 679 C TYR A 42 0.953 -4.818 4.428 1.00 0.00 C ATOM 680 O TYR A 42 2.051 -4.272 4.315 1.00 0.00 O ATOM 681 CB TYR A 42 -0.354 -4.894 2.298 1.00 0.00 C ATOM 682 CG TYR A 42 0.508 -3.896 1.558 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.723 -4.277 1.001 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.108 -2.573 1.417 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.515 -3.368 0.325 1.00 0.00 C ATOM 686 CE2 TYR A 42 0.894 -1.658 0.742 1.00 0.00 C ATOM 687 CZ TYR A 42 2.096 -2.060 0.199 1.00 0.00 C ATOM 688 OH TYR A 42 2.881 -1.153 -0.475 1.00 0.00 O ATOM 0 H TYR A 42 -1.352 -6.846 3.428 1.00 0.00 H new ATOM 0 HA TYR A 42 1.264 -6.204 2.835 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.820 -5.565 1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.159 -4.362 2.804 1.00 0.00 H new ATOM 0 HD1 TYR A 42 2.054 -5.300 1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.832 -2.254 1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.457 -3.680 -0.102 1.00 0.00 H new ATOM 0 HE2 TYR A 42 0.568 -0.633 0.640 1.00 0.00 H new ATOM 0 HH TYR A 42 2.311 -0.473 -0.891 1.00 0.00 H new ATOM 698 N THR A 43 0.175 -4.659 5.493 1.00 0.00 N ATOM 699 CA THR A 43 0.577 -3.813 6.611 1.00 0.00 C ATOM 700 C THR A 43 1.729 -4.444 7.387 1.00 0.00 C ATOM 701 O THR A 43 2.618 -3.743 7.873 1.00 0.00 O ATOM 702 CB THR A 43 -0.610 -3.567 7.545 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.699 -3.011 6.832 1.00 0.00 O ATOM 704 CG2 THR A 43 -0.286 -2.635 8.691 1.00 0.00 C ATOM 0 H THR A 43 -0.736 -5.104 5.606 1.00 0.00 H new ATOM 0 HA THR A 43 0.916 -2.859 6.207 1.00 0.00 H new ATOM 0 HB THR A 43 -0.864 -4.544 7.955 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.059 -3.679 6.212 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.171 -2.504 9.314 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.520 -3.060 9.289 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.027 -1.668 8.296 1.00 0.00 H new ATOM 712 N ASP A 44 1.711 -5.768 7.499 1.00 0.00 N ATOM 713 CA ASP A 44 2.756 -6.485 8.219 1.00 0.00 C ATOM 714 C ASP A 44 4.121 -6.248 7.580 1.00 0.00 C ATOM 715 O ASP A 44 5.127 -6.107 8.274 1.00 0.00 O ATOM 716 CB ASP A 44 2.449 -7.984 8.245 1.00 0.00 C ATOM 717 CG ASP A 44 3.410 -8.756 9.128 1.00 0.00 C ATOM 718 OD1 ASP A 44 3.590 -8.360 10.298 1.00 0.00 O ATOM 719 OD2 ASP A 44 3.983 -9.757 8.647 1.00 0.00 O ATOM 0 H ASP A 44 0.986 -6.365 7.101 1.00 0.00 H new ATOM 0 HA ASP A 44 2.782 -6.106 9.241 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.430 -8.137 8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.495 -8.379 7.230 1.00 0.00 H new ATOM 724 N THR A 45 4.147 -6.206 6.253 1.00 0.00 N ATOM 725 CA THR A 45 5.387 -5.991 5.517 1.00 0.00 C ATOM 726 C THR A 45 5.672 -4.502 5.351 1.00 0.00 C ATOM 727 O THR A 45 6.828 -4.084 5.268 1.00 0.00 O ATOM 728 CB THR A 45 5.306 -6.659 4.144 1.00 0.00 C ATOM 729 OG1 THR A 45 5.038 -8.045 4.277 1.00 0.00 O ATOM 730 CG2 THR A 45 6.571 -6.513 3.329 1.00 0.00 C ATOM 0 H THR A 45 3.322 -6.318 5.664 1.00 0.00 H new ATOM 0 HA THR A 45 6.202 -6.437 6.088 1.00 0.00 H new ATOM 0 HB THR A 45 4.498 -6.147 3.622 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.988 -8.455 3.388 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.444 -7.010 2.367 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.779 -5.455 3.166 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.404 -6.968 3.865 1.00 0.00 H new ATOM 738 N LEU A 46 4.609 -3.704 5.308 1.00 0.00 N ATOM 739 CA LEU A 46 4.735 -2.260 5.142 1.00 0.00 C ATOM 740 C LEU A 46 5.768 -1.689 6.111 1.00 0.00 C ATOM 741 O LEU A 46 6.638 -0.912 5.717 1.00 0.00 O ATOM 742 CB LEU A 46 3.376 -1.588 5.369 1.00 0.00 C ATOM 743 CG LEU A 46 3.217 -0.196 4.750 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.466 0.647 4.967 1.00 0.00 C ATOM 745 CD2 LEU A 46 2.898 -0.310 3.266 1.00 0.00 C ATOM 0 H LEU A 46 3.647 -4.035 5.386 1.00 0.00 H new ATOM 0 HA LEU A 46 5.071 -2.059 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.598 -2.237 4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.203 -1.511 6.442 1.00 0.00 H new ATOM 0 HG LEU A 46 2.386 0.304 5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.324 1.630 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.648 0.760 6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.322 0.156 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.788 0.687 2.840 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.708 -0.834 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.969 -0.865 3.135 1.00 0.00 H new ATOM 757 N GLY A 47 5.666 -2.080 7.377 1.00 0.00 N ATOM 758 CA GLY A 47 6.597 -1.595 8.380 1.00 0.00 C ATOM 759 C GLY A 47 7.891 -2.386 8.408 1.00 0.00 C ATOM 760 O GLY A 47 8.900 -1.918 8.937 1.00 0.00 O ATOM 0 H GLY A 47 4.956 -2.724 7.726 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.821 -0.546 8.185 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.125 -1.643 9.361 1.00 0.00 H new ATOM 764 N SER A 48 7.865 -3.588 7.839 1.00 0.00 N ATOM 765 CA SER A 48 9.045 -4.444 7.807 1.00 0.00 C ATOM 766 C SER A 48 10.232 -3.718 7.184 1.00 0.00 C ATOM 767 O SER A 48 11.386 -4.004 7.505 1.00 0.00 O ATOM 768 CB SER A 48 8.750 -5.724 7.024 1.00 0.00 C ATOM 769 OG SER A 48 8.880 -5.510 5.630 1.00 0.00 O ATOM 0 H SER A 48 7.040 -3.990 7.394 1.00 0.00 H new ATOM 0 HA SER A 48 9.301 -4.703 8.835 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.433 -6.513 7.339 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.741 -6.068 7.250 1.00 0.00 H new ATOM 0 HG SER A 48 8.082 -5.052 5.294 1.00 0.00 H new ATOM 775 N ILE A 49 9.943 -2.778 6.288 1.00 0.00 N ATOM 776 CA ILE A 49 10.989 -2.015 5.616 1.00 0.00 C ATOM 777 C ILE A 49 11.731 -1.104 6.592 1.00 0.00 C ATOM 778 O ILE A 49 12.854 -0.678 6.323 1.00 0.00 O ATOM 779 CB ILE A 49 10.413 -1.155 4.474 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.656 -2.033 3.474 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.524 -0.387 3.773 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.112 -1.266 2.288 1.00 0.00 C ATOM 0 H ILE A 49 8.994 -2.527 6.011 1.00 0.00 H new ATOM 0 HA ILE A 49 11.687 -2.743 5.202 1.00 0.00 H new ATOM 0 HB ILE A 49 9.714 -0.436 4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.322 -2.818 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.830 -2.526 3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.099 0.215 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.024 0.265 4.489 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.246 -1.090 3.357 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.588 -1.951 1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.421 -0.499 2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.935 -0.795 1.751 1.00 0.00 H new ATOM 794 N GLN A 50 11.096 -0.800 7.718 1.00 0.00 N ATOM 795 CA GLN A 50 11.694 0.078 8.717 1.00 0.00 C ATOM 796 C GLN A 50 12.751 -0.654 9.538 1.00 0.00 C ATOM 797 O GLN A 50 13.939 -0.344 9.452 1.00 0.00 O ATOM 798 CB GLN A 50 10.613 0.637 9.644 1.00 0.00 C ATOM 799 CG GLN A 50 10.898 2.049 10.131 1.00 0.00 C ATOM 800 CD GLN A 50 11.844 2.078 11.314 1.00 0.00 C ATOM 801 OE1 GLN A 50 11.453 1.780 12.443 1.00 0.00 O ATOM 802 NE2 GLN A 50 13.097 2.436 11.061 1.00 0.00 N ATOM 0 H GLN A 50 10.169 -1.148 7.962 1.00 0.00 H new ATOM 0 HA GLN A 50 12.180 0.900 8.191 1.00 0.00 H new ATOM 0 HB2 GLN A 50 9.657 0.629 9.120 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.510 -0.022 10.506 1.00 0.00 H new ATOM 0 HG2 GLN A 50 11.325 2.631 9.315 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.960 2.530 10.409 1.00 0.00 H new ATOM 0 HE21 GLN A 50 13.377 2.675 10.110 1.00 0.00 H new ATOM 0 HE22 GLN A 50 13.780 2.472 11.818 1.00 0.00 H new ATOM 811 N GLN A 51 12.311 -1.613 10.342 1.00 0.00 N ATOM 812 CA GLN A 51 13.221 -2.372 11.190 1.00 0.00 C ATOM 813 C GLN A 51 14.011 -3.393 10.378 1.00 0.00 C ATOM 814 O GLN A 51 15.235 -3.305 10.276 1.00 0.00 O ATOM 815 CB GLN A 51 12.439 -3.080 12.299 1.00 0.00 C ATOM 816 CG GLN A 51 12.429 -2.319 13.615 1.00 0.00 C ATOM 817 CD GLN A 51 11.163 -2.557 14.414 1.00 0.00 C ATOM 818 OE1 GLN A 51 10.099 -2.032 14.085 1.00 0.00 O ATOM 819 NE2 GLN A 51 11.272 -3.353 15.471 1.00 0.00 N ATOM 0 H GLN A 51 11.331 -1.884 10.425 1.00 0.00 H new ATOM 0 HA GLN A 51 13.928 -1.672 11.636 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.411 -3.231 11.968 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.870 -4.068 12.463 1.00 0.00 H new ATOM 0 HG2 GLN A 51 13.292 -2.618 14.210 1.00 0.00 H new ATOM 0 HG3 GLN A 51 12.533 -1.253 13.415 1.00 0.00 H new ATOM 0 HE21 GLN A 51 12.174 -3.767 15.707 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.454 -3.551 16.047 1.00 0.00 H new ATOM 828 N HIS A 52 13.305 -4.362 9.806 1.00 0.00 N ATOM 829 CA HIS A 52 13.946 -5.410 9.020 1.00 0.00 C ATOM 830 C HIS A 52 14.256 -4.934 7.603 1.00 0.00 C ATOM 831 O HIS A 52 13.730 -5.471 6.629 1.00 0.00 O ATOM 832 CB HIS A 52 13.052 -6.652 8.967 1.00 0.00 C ATOM 833 CG HIS A 52 12.815 -7.278 10.307 1.00 0.00 C ATOM 834 ND1 HIS A 52 13.605 -7.022 11.408 1.00 0.00 N ATOM 835 CD2 HIS A 52 11.869 -8.156 10.721 1.00 0.00 C ATOM 836 CE1 HIS A 52 13.156 -7.715 12.441 1.00 0.00 C ATOM 837 NE2 HIS A 52 12.105 -8.410 12.049 1.00 0.00 N ATOM 0 H HIS A 52 12.290 -4.444 9.872 1.00 0.00 H new ATOM 0 HA HIS A 52 14.888 -5.662 9.507 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.092 -6.380 8.528 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.508 -7.389 8.306 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.078 -8.577 10.119 1.00 0.00 H new ATOM 0 HE1 HIS A 52 13.577 -7.713 13.435 1.00 0.00 H new ATOM 0 HE2 HIS A 52 11.556 -9.036 12.638 1.00 0.00 H new ATOM 846 N PHE A 53 15.127 -3.931 7.493 1.00 0.00 N ATOM 847 CA PHE A 53 15.521 -3.404 6.189 1.00 0.00 C ATOM 848 C PHE A 53 16.385 -2.155 6.333 1.00 0.00 C ATOM 849 O PHE A 53 17.261 -1.905 5.510 1.00 0.00 O ATOM 850 CB PHE A 53 14.289 -3.079 5.343 1.00 0.00 C ATOM 851 CG PHE A 53 14.216 -3.859 4.062 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.278 -3.857 3.173 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.079 -4.584 3.740 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.211 -4.569 1.991 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.007 -5.298 2.559 1.00 0.00 C ATOM 856 CZ PHE A 53 14.075 -5.290 1.683 1.00 0.00 C ATOM 0 H PHE A 53 15.571 -3.470 8.287 1.00 0.00 H new ATOM 0 HA PHE A 53 16.107 -4.176 5.689 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.393 -3.277 5.931 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.289 -2.014 5.111 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.169 -3.292 3.406 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.240 -4.591 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.048 -4.561 1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.117 -5.862 2.321 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.021 -5.847 0.759 1.00 0.00 H new ATOM 866 N MET A 54 16.109 -1.353 7.357 1.00 0.00 N ATOM 867 CA MET A 54 16.857 -0.118 7.581 1.00 0.00 C ATOM 868 C MET A 54 18.014 -0.331 8.556 1.00 0.00 C ATOM 869 O MET A 54 19.140 0.095 8.302 1.00 0.00 O ATOM 870 CB MET A 54 15.924 0.972 8.112 1.00 0.00 C ATOM 871 CG MET A 54 16.399 2.383 7.806 1.00 0.00 C ATOM 872 SD MET A 54 15.584 3.628 8.824 1.00 0.00 S ATOM 873 CE MET A 54 16.692 5.019 8.611 1.00 0.00 C ATOM 0 H MET A 54 15.376 -1.534 8.043 1.00 0.00 H new ATOM 0 HA MET A 54 17.276 0.195 6.625 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.932 0.830 7.682 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.823 0.858 9.191 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.476 2.441 7.961 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.216 2.603 6.754 1.00 0.00 H new ATOM 0 HE1 MET A 54 16.321 5.870 9.182 1.00 0.00 H new ATOM 0 HE2 MET A 54 17.687 4.749 8.966 1.00 0.00 H new ATOM 0 HE3 MET A 54 16.743 5.285 7.555 1.00 0.00 H new ATOM 883 N LYS A 55 17.723 -0.975 9.681 1.00 0.00 N ATOM 884 CA LYS A 55 18.724 -1.209 10.718 1.00 0.00 C ATOM 885 C LYS A 55 19.932 -1.982 10.187 1.00 0.00 C ATOM 886 O LYS A 55 21.060 -1.491 10.230 1.00 0.00 O ATOM 887 CB LYS A 55 18.097 -1.975 11.887 1.00 0.00 C ATOM 888 CG LYS A 55 18.089 -1.198 13.194 1.00 0.00 C ATOM 889 CD LYS A 55 17.009 -1.707 14.137 1.00 0.00 C ATOM 890 CE LYS A 55 17.350 -1.415 15.590 1.00 0.00 C ATOM 891 NZ LYS A 55 16.978 -0.026 15.982 1.00 0.00 N ATOM 0 H LYS A 55 16.798 -1.346 9.899 1.00 0.00 H new ATOM 0 HA LYS A 55 19.076 -0.235 11.057 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.073 -2.242 11.627 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.642 -2.908 12.033 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.063 -1.283 13.675 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.926 -0.140 12.989 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.057 -1.240 13.886 1.00 0.00 H new ATOM 0 HD3 LYS A 55 16.883 -2.781 14.001 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.831 -2.125 16.234 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.418 -1.563 15.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.227 0.132 16.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.492 0.653 15.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.954 0.108 15.856 1.00 0.00 H new ATOM 905 N PRO A 56 19.718 -3.224 9.718 1.00 0.00 N ATOM 906 CA PRO A 56 20.802 -4.088 9.229 1.00 0.00 C ATOM 907 C PRO A 56 21.500 -3.535 7.988 1.00 0.00 C ATOM 908 O PRO A 56 22.623 -3.929 7.674 1.00 0.00 O ATOM 909 CB PRO A 56 20.094 -5.407 8.902 1.00 0.00 C ATOM 910 CG PRO A 56 18.660 -5.042 8.721 1.00 0.00 C ATOM 911 CD PRO A 56 18.408 -3.896 9.656 1.00 0.00 C ATOM 0 HA PRO A 56 21.596 -4.183 9.970 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.503 -5.861 7.999 1.00 0.00 H new ATOM 0 HB3 PRO A 56 20.218 -6.131 9.707 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.457 -4.756 7.689 1.00 0.00 H new ATOM 0 HG3 PRO A 56 18.010 -5.886 8.952 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.631 -3.231 9.279 1.00 0.00 H new ATOM 0 HD3 PRO A 56 18.084 -4.240 10.638 1.00 0.00 H new ATOM 919 N LEU A 57 20.836 -2.626 7.285 1.00 0.00 N ATOM 920 CA LEU A 57 21.399 -2.043 6.072 1.00 0.00 C ATOM 921 C LEU A 57 22.530 -1.076 6.406 1.00 0.00 C ATOM 922 O LEU A 57 23.420 -0.839 5.589 1.00 0.00 O ATOM 923 CB LEU A 57 20.315 -1.305 5.292 1.00 0.00 C ATOM 924 CG LEU A 57 20.606 -1.111 3.806 1.00 0.00 C ATOM 925 CD1 LEU A 57 19.823 -2.122 2.982 1.00 0.00 C ATOM 926 CD2 LEU A 57 20.285 0.309 3.375 1.00 0.00 C ATOM 0 H LEU A 57 19.910 -2.277 7.532 1.00 0.00 H new ATOM 0 HA LEU A 57 21.799 -2.854 5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.378 -1.853 5.395 1.00 0.00 H new ATOM 0 HB3 LEU A 57 20.163 -0.326 5.748 1.00 0.00 H new ATOM 0 HG LEU A 57 21.669 -1.278 3.634 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.039 -1.974 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.113 -3.132 3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.756 -1.986 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 57 20.500 0.424 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.230 0.514 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.894 1.009 3.946 1.00 0.00 H new ATOM 938 N GLN A 58 22.484 -0.519 7.612 1.00 0.00 N ATOM 939 CA GLN A 58 23.486 0.442 8.058 1.00 0.00 C ATOM 940 C GLN A 58 24.903 -0.104 7.895 1.00 0.00 C ATOM 941 O GLN A 58 25.867 0.661 7.848 1.00 0.00 O ATOM 942 CB GLN A 58 23.241 0.814 9.521 1.00 0.00 C ATOM 943 CG GLN A 58 23.581 2.260 9.846 1.00 0.00 C ATOM 944 CD GLN A 58 23.370 2.593 11.309 1.00 0.00 C ATOM 945 OE1 GLN A 58 23.410 1.714 12.171 1.00 0.00 O ATOM 946 NE2 GLN A 58 23.145 3.870 11.598 1.00 0.00 N ATOM 0 H GLN A 58 21.759 -0.718 8.301 1.00 0.00 H new ATOM 0 HA GLN A 58 23.394 1.330 7.433 1.00 0.00 H new ATOM 0 HB2 GLN A 58 22.194 0.632 9.763 1.00 0.00 H new ATOM 0 HB3 GLN A 58 23.834 0.158 10.158 1.00 0.00 H new ATOM 0 HG2 GLN A 58 24.620 2.454 9.579 1.00 0.00 H new ATOM 0 HG3 GLN A 58 22.966 2.920 9.234 1.00 0.00 H new ATOM 0 HE21 GLN A 58 23.120 4.565 10.852 1.00 0.00 H new ATOM 0 HE22 GLN A 58 22.997 4.155 12.566 1.00 0.00 H new ATOM 955 N ARG A 59 25.026 -1.424 7.792 1.00 0.00 N ATOM 956 CA ARG A 59 26.332 -2.057 7.648 1.00 0.00 C ATOM 957 C ARG A 59 26.762 -2.143 6.183 1.00 0.00 C ATOM 958 O ARG A 59 27.669 -2.904 5.844 1.00 0.00 O ATOM 959 CB ARG A 59 26.308 -3.461 8.258 1.00 0.00 C ATOM 960 CG ARG A 59 25.765 -3.500 9.677 1.00 0.00 C ATOM 961 CD ARG A 59 25.491 -4.925 10.129 1.00 0.00 C ATOM 962 NE ARG A 59 26.429 -5.361 11.160 1.00 0.00 N ATOM 963 CZ ARG A 59 26.365 -4.967 12.427 1.00 0.00 C ATOM 964 NH1 ARG A 59 25.410 -4.134 12.818 1.00 0.00 N ATOM 965 NH2 ARG A 59 27.255 -5.405 13.305 1.00 0.00 N ATOM 0 H ARG A 59 24.240 -2.074 7.806 1.00 0.00 H new ATOM 0 HA ARG A 59 27.056 -1.437 8.177 1.00 0.00 H new ATOM 0 HB2 ARG A 59 25.701 -4.111 7.628 1.00 0.00 H new ATOM 0 HB3 ARG A 59 27.320 -3.867 8.254 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.480 -3.033 10.354 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.846 -2.916 9.732 1.00 0.00 H new ATOM 0 HD2 ARG A 59 24.473 -4.995 10.512 1.00 0.00 H new ATOM 0 HD3 ARG A 59 25.556 -5.596 9.272 1.00 0.00 H new ATOM 0 HE ARG A 59 27.175 -6.004 10.892 1.00 0.00 H new ATOM 0 HH11 ARG A 59 24.723 -3.794 12.145 1.00 0.00 H new ATOM 0 HH12 ARG A 59 25.363 -3.833 13.791 1.00 0.00 H new ATOM 0 HH21 ARG A 59 27.991 -6.046 13.009 1.00 0.00 H new ATOM 0 HH22 ARG A 59 27.204 -5.101 14.277 1.00 0.00 H new ATOM 979 N PHE A 60 26.123 -1.358 5.316 1.00 0.00 N ATOM 980 CA PHE A 60 26.463 -1.362 3.899 1.00 0.00 C ATOM 981 C PHE A 60 26.274 0.020 3.291 1.00 0.00 C ATOM 982 O PHE A 60 27.220 0.629 2.791 1.00 0.00 O ATOM 983 CB PHE A 60 25.594 -2.374 3.148 1.00 0.00 C ATOM 984 CG PHE A 60 25.471 -3.696 3.848 1.00 0.00 C ATOM 985 CD1 PHE A 60 26.384 -4.709 3.604 1.00 0.00 C ATOM 986 CD2 PHE A 60 24.444 -3.925 4.748 1.00 0.00 C ATOM 987 CE1 PHE A 60 26.274 -5.928 4.244 1.00 0.00 C ATOM 988 CE2 PHE A 60 24.329 -5.142 5.391 1.00 0.00 C ATOM 989 CZ PHE A 60 25.244 -6.145 5.140 1.00 0.00 C ATOM 0 H PHE A 60 25.372 -0.716 5.571 1.00 0.00 H new ATOM 0 HA PHE A 60 27.511 -1.645 3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.599 -1.952 3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 60 26.014 -2.536 2.155 1.00 0.00 H new ATOM 0 HD1 PHE A 60 27.191 -4.544 2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 60 23.726 -3.144 4.949 1.00 0.00 H new ATOM 0 HE1 PHE A 60 26.991 -6.710 4.045 1.00 0.00 H new ATOM 0 HE2 PHE A 60 23.523 -5.309 6.090 1.00 0.00 H new ATOM 0 HZ PHE A 60 25.155 -7.097 5.643 1.00 0.00 H new ATOM 999 N LEU A 61 25.041 0.503 3.334 1.00 0.00 N ATOM 1000 CA LEU A 61 24.704 1.804 2.776 1.00 0.00 C ATOM 1001 C LEU A 61 24.876 2.907 3.815 1.00 0.00 C ATOM 1002 O LEU A 61 24.473 2.755 4.969 1.00 0.00 O ATOM 1003 CB LEU A 61 23.262 1.780 2.273 1.00 0.00 C ATOM 1004 CG LEU A 61 22.903 2.868 1.258 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.712 4.203 1.957 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.976 2.973 0.184 1.00 0.00 C ATOM 0 H LEU A 61 24.253 0.009 3.753 1.00 0.00 H new ATOM 0 HA LEU A 61 25.380 2.014 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 61 23.069 0.807 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.595 1.872 3.130 1.00 0.00 H new ATOM 0 HG LEU A 61 21.964 2.595 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.457 4.966 1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.907 4.120 2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.635 4.483 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 61 23.703 3.752 -0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.931 3.223 0.647 1.00 0.00 H new ATOM 0 HD23 LEU A 61 24.064 2.020 -0.337 1.00 0.00 H new ATOM 1018 N LYS A 62 25.475 4.020 3.401 1.00 0.00 N ATOM 1019 CA LYS A 62 25.700 5.148 4.297 1.00 0.00 C ATOM 1020 C LYS A 62 24.376 5.763 4.747 1.00 0.00 C ATOM 1021 O LYS A 62 23.401 5.774 3.998 1.00 0.00 O ATOM 1022 CB LYS A 62 26.559 6.209 3.607 1.00 0.00 C ATOM 1023 CG LYS A 62 27.984 5.753 3.331 1.00 0.00 C ATOM 1024 CD LYS A 62 28.128 5.192 1.925 1.00 0.00 C ATOM 1025 CE LYS A 62 29.105 6.010 1.096 1.00 0.00 C ATOM 1026 NZ LYS A 62 29.568 5.269 -0.110 1.00 0.00 N ATOM 0 H LYS A 62 25.813 4.164 2.450 1.00 0.00 H new ATOM 0 HA LYS A 62 26.225 4.779 5.178 1.00 0.00 H new ATOM 0 HB2 LYS A 62 26.088 6.490 2.665 1.00 0.00 H new ATOM 0 HB3 LYS A 62 26.587 7.103 4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 62 28.667 6.592 3.460 1.00 0.00 H new ATOM 0 HG3 LYS A 62 28.271 4.993 4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.470 4.159 1.978 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.154 5.181 1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 62 28.629 6.941 0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 62 29.965 6.278 1.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 30.232 5.862 -0.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 30.045 4.392 0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 28.750 5.035 -0.709 1.00 0.00 H new ATOM 1040 N PRO A 63 24.323 6.283 5.984 1.00 0.00 N ATOM 1041 CA PRO A 63 23.107 6.898 6.530 1.00 0.00 C ATOM 1042 C PRO A 63 22.740 8.192 5.812 1.00 0.00 C ATOM 1043 O PRO A 63 21.567 8.553 5.723 1.00 0.00 O ATOM 1044 CB PRO A 63 23.472 7.181 7.989 1.00 0.00 C ATOM 1045 CG PRO A 63 24.958 7.280 7.995 1.00 0.00 C ATOM 1046 CD PRO A 63 25.438 6.315 6.949 1.00 0.00 C ATOM 0 HA PRO A 63 22.237 6.251 6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.012 8.105 8.340 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.126 6.383 8.646 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.283 8.295 7.768 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.363 7.027 8.975 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.364 6.653 6.484 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.634 5.329 7.370 1.00 0.00 H new ATOM 1054 N GLN A 64 23.752 8.888 5.304 1.00 0.00 N ATOM 1055 CA GLN A 64 23.530 10.149 4.599 1.00 0.00 C ATOM 1056 C GLN A 64 22.648 9.943 3.372 1.00 0.00 C ATOM 1057 O GLN A 64 21.822 10.793 3.040 1.00 0.00 O ATOM 1058 CB GLN A 64 24.860 10.789 4.182 1.00 0.00 C ATOM 1059 CG GLN A 64 25.111 12.141 4.829 1.00 0.00 C ATOM 1060 CD GLN A 64 24.457 13.280 4.072 1.00 0.00 C ATOM 1061 OE1 GLN A 64 23.695 13.059 3.131 1.00 0.00 O ATOM 1062 NE2 GLN A 64 24.751 14.510 4.480 1.00 0.00 N ATOM 0 H GLN A 64 24.730 8.604 5.366 1.00 0.00 H new ATOM 0 HA GLN A 64 23.019 10.822 5.288 1.00 0.00 H new ATOM 0 HB2 GLN A 64 25.676 10.114 4.441 1.00 0.00 H new ATOM 0 HB3 GLN A 64 24.874 10.905 3.098 1.00 0.00 H new ATOM 0 HG2 GLN A 64 24.734 12.126 5.852 1.00 0.00 H new ATOM 0 HG3 GLN A 64 26.185 12.318 4.888 1.00 0.00 H new ATOM 0 HE21 GLN A 64 25.388 14.648 5.265 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.340 15.316 4.009 1.00 0.00 H new ATOM 1071 N ASP A 65 22.827 8.810 2.700 1.00 0.00 N ATOM 1072 CA ASP A 65 22.049 8.501 1.505 1.00 0.00 C ATOM 1073 C ASP A 65 20.863 7.602 1.839 1.00 0.00 C ATOM 1074 O ASP A 65 19.841 7.625 1.151 1.00 0.00 O ATOM 1075 CB ASP A 65 22.933 7.826 0.455 1.00 0.00 C ATOM 1076 CG ASP A 65 24.202 8.609 0.178 1.00 0.00 C ATOM 1077 OD1 ASP A 65 24.832 9.080 1.149 1.00 0.00 O ATOM 1078 OD2 ASP A 65 24.566 8.752 -1.008 1.00 0.00 O ATOM 0 H ASP A 65 23.502 8.092 2.962 1.00 0.00 H new ATOM 0 HA ASP A 65 21.667 9.439 1.102 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.194 6.824 0.794 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.370 7.712 -0.471 1.00 0.00 H new ATOM 1083 N MET A 66 21.004 6.812 2.897 1.00 0.00 N ATOM 1084 CA MET A 66 19.943 5.903 3.319 1.00 0.00 C ATOM 1085 C MET A 66 18.611 6.636 3.445 1.00 0.00 C ATOM 1086 O MET A 66 17.545 6.028 3.348 1.00 0.00 O ATOM 1087 CB MET A 66 20.305 5.252 4.654 1.00 0.00 C ATOM 1088 CG MET A 66 20.228 3.734 4.630 1.00 0.00 C ATOM 1089 SD MET A 66 19.358 3.061 6.059 1.00 0.00 S ATOM 1090 CE MET A 66 20.732 2.458 7.035 1.00 0.00 C ATOM 0 H MET A 66 21.842 6.782 3.478 1.00 0.00 H new ATOM 0 HA MET A 66 19.840 5.130 2.558 1.00 0.00 H new ATOM 0 HB2 MET A 66 21.315 5.552 4.933 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.635 5.630 5.427 1.00 0.00 H new ATOM 0 HG2 MET A 66 19.724 3.414 3.718 1.00 0.00 H new ATOM 0 HG3 MET A 66 21.237 3.323 4.597 1.00 0.00 H new ATOM 0 HE1 MET A 66 20.400 2.275 8.057 1.00 0.00 H new ATOM 0 HE2 MET A 66 21.105 1.530 6.603 1.00 0.00 H new ATOM 0 HE3 MET A 66 21.529 3.202 7.040 1.00 0.00 H new ATOM 1100 N GLU A 67 18.678 7.946 3.664 1.00 0.00 N ATOM 1101 CA GLU A 67 17.477 8.758 3.820 1.00 0.00 C ATOM 1102 C GLU A 67 16.628 8.743 2.551 1.00 0.00 C ATOM 1103 O GLU A 67 15.420 8.974 2.601 1.00 0.00 O ATOM 1104 CB GLU A 67 17.855 10.197 4.175 1.00 0.00 C ATOM 1105 CG GLU A 67 18.235 10.382 5.634 1.00 0.00 C ATOM 1106 CD GLU A 67 18.896 11.720 5.899 1.00 0.00 C ATOM 1107 OE1 GLU A 67 20.138 11.800 5.792 1.00 0.00 O ATOM 1108 OE2 GLU A 67 18.172 12.688 6.214 1.00 0.00 O ATOM 0 H GLU A 67 19.552 8.467 3.737 1.00 0.00 H new ATOM 0 HA GLU A 67 16.887 8.329 4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 67 18.690 10.510 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.017 10.853 3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 67 17.342 10.293 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 67 18.911 9.581 5.934 1.00 0.00 H new ATOM 1115 N THR A 68 17.267 8.486 1.414 1.00 0.00 N ATOM 1116 CA THR A 68 16.566 8.452 0.135 1.00 0.00 C ATOM 1117 C THR A 68 16.310 7.017 -0.313 1.00 0.00 C ATOM 1118 O THR A 68 15.344 6.740 -1.024 1.00 0.00 O ATOM 1119 CB THR A 68 17.372 9.196 -0.930 1.00 0.00 C ATOM 1120 OG1 THR A 68 17.822 10.445 -0.434 1.00 0.00 O ATOM 1121 CG2 THR A 68 16.590 9.460 -2.199 1.00 0.00 C ATOM 0 H THR A 68 18.268 8.298 1.352 1.00 0.00 H new ATOM 0 HA THR A 68 15.603 8.946 0.265 1.00 0.00 H new ATOM 0 HB THR A 68 18.209 8.540 -1.170 1.00 0.00 H new ATOM 0 HG1 THR A 68 18.337 10.906 -1.128 1.00 0.00 H new ATOM 0 HG21 THR A 68 17.221 9.991 -2.912 1.00 0.00 H new ATOM 0 HG22 THR A 68 16.270 8.513 -2.633 1.00 0.00 H new ATOM 0 HG23 THR A 68 15.715 10.067 -1.967 1.00 0.00 H new ATOM 1129 N ILE A 69 17.185 6.108 0.102 1.00 0.00 N ATOM 1130 CA ILE A 69 17.059 4.702 -0.259 1.00 0.00 C ATOM 1131 C ILE A 69 15.760 4.101 0.271 1.00 0.00 C ATOM 1132 O ILE A 69 15.320 3.049 -0.194 1.00 0.00 O ATOM 1133 CB ILE A 69 18.242 3.877 0.280 1.00 0.00 C ATOM 1134 CG1 ILE A 69 19.567 4.481 -0.190 1.00 0.00 C ATOM 1135 CG2 ILE A 69 18.128 2.428 -0.168 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.737 4.477 -1.693 1.00 0.00 C ATOM 0 H ILE A 69 17.991 6.321 0.690 1.00 0.00 H new ATOM 0 HA ILE A 69 17.055 4.661 -1.348 1.00 0.00 H new ATOM 0 HB ILE A 69 18.216 3.902 1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.637 5.507 0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 69 20.390 3.926 0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.972 1.859 0.222 1.00 0.00 H new ATOM 0 HG22 ILE A 69 17.198 2.002 0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 69 18.132 2.383 -1.257 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.699 4.920 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 69 19.699 3.452 -2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.936 5.056 -2.151 1.00 0.00 H new ATOM 1148 N PHE A 70 15.149 4.766 1.249 1.00 0.00 N ATOM 1149 CA PHE A 70 13.913 4.271 1.843 1.00 0.00 C ATOM 1150 C PHE A 70 12.830 5.342 1.852 1.00 0.00 C ATOM 1151 O PHE A 70 11.673 5.046 1.577 1.00 0.00 O ATOM 1152 CB PHE A 70 14.173 3.786 3.269 1.00 0.00 C ATOM 1153 CG PHE A 70 14.978 2.521 3.326 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.484 1.351 2.777 1.00 0.00 C ATOM 1155 CD2 PHE A 70 16.233 2.504 3.916 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.219 0.184 2.821 1.00 0.00 C ATOM 1157 CE2 PHE A 70 16.974 1.338 3.962 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.466 0.177 3.413 1.00 0.00 C ATOM 0 H PHE A 70 15.488 5.643 1.644 1.00 0.00 H new ATOM 0 HA PHE A 70 13.561 3.439 1.233 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.696 4.567 3.822 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.219 3.625 3.771 1.00 0.00 H new ATOM 0 HD1 PHE A 70 13.511 1.351 2.308 1.00 0.00 H new ATOM 0 HD2 PHE A 70 16.635 3.410 4.344 1.00 0.00 H new ATOM 0 HE1 PHE A 70 14.819 -0.723 2.393 1.00 0.00 H new ATOM 0 HE2 PHE A 70 17.949 1.335 4.427 1.00 0.00 H new ATOM 0 HZ PHE A 70 17.044 -0.735 3.447 1.00 0.00 H new ATOM 1168 N VAL A 71 13.224 6.576 2.167 1.00 0.00 N ATOM 1169 CA VAL A 71 12.303 7.717 2.251 1.00 0.00 C ATOM 1170 C VAL A 71 11.646 7.785 3.633 1.00 0.00 C ATOM 1171 O VAL A 71 12.155 7.211 4.596 1.00 0.00 O ATOM 1172 CB VAL A 71 11.239 7.733 1.109 1.00 0.00 C ATOM 1173 CG1 VAL A 71 11.834 7.180 -0.178 1.00 0.00 C ATOM 1174 CG2 VAL A 71 9.954 6.989 1.467 1.00 0.00 C ATOM 0 H VAL A 71 14.194 6.816 2.372 1.00 0.00 H new ATOM 0 HA VAL A 71 12.904 8.615 2.110 1.00 0.00 H new ATOM 0 HB VAL A 71 10.959 8.776 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.080 7.198 -0.965 1.00 0.00 H new ATOM 0 HG12 VAL A 71 12.685 7.792 -0.478 1.00 0.00 H new ATOM 0 HG13 VAL A 71 12.164 6.154 -0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.259 7.040 0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.186 5.946 1.684 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.499 7.449 2.344 1.00 0.00 H new ATOM 1184 N ASN A 72 10.508 8.470 3.725 1.00 0.00 N ATOM 1185 CA ASN A 72 9.796 8.610 4.993 1.00 0.00 C ATOM 1186 C ASN A 72 8.843 7.441 5.245 1.00 0.00 C ATOM 1187 O ASN A 72 7.764 7.623 5.810 1.00 0.00 O ATOM 1188 CB ASN A 72 9.003 9.913 4.999 1.00 0.00 C ATOM 1189 CG ASN A 72 9.830 11.102 4.550 1.00 0.00 C ATOM 1190 OD1 ASN A 72 10.364 11.117 3.441 1.00 0.00 O ATOM 1191 ND2 ASN A 72 9.938 12.107 5.411 1.00 0.00 N ATOM 0 H ASN A 72 10.059 8.937 2.937 1.00 0.00 H new ATOM 0 HA ASN A 72 10.542 8.617 5.788 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.137 9.810 4.345 1.00 0.00 H new ATOM 0 HB3 ASN A 72 8.623 10.098 6.004 1.00 0.00 H new ATOM 0 HD21 ASN A 72 10.481 12.934 5.164 1.00 0.00 H new ATOM 0 HD22 ASN A 72 9.478 12.052 6.320 1.00 0.00 H new ATOM 1198 N ILE A 73 9.256 6.240 4.846 1.00 0.00 N ATOM 1199 CA ILE A 73 8.450 5.030 5.031 1.00 0.00 C ATOM 1200 C ILE A 73 7.762 5.020 6.398 1.00 0.00 C ATOM 1201 O ILE A 73 6.556 4.794 6.493 1.00 0.00 O ATOM 1202 CB ILE A 73 9.310 3.752 4.903 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.009 3.694 3.542 1.00 0.00 C ATOM 1204 CG2 ILE A 73 8.453 2.510 5.106 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.077 3.395 2.389 1.00 0.00 C ATOM 0 H ILE A 73 10.152 6.076 4.388 1.00 0.00 H new ATOM 0 HA ILE A 73 7.695 5.039 4.245 1.00 0.00 H new ATOM 0 HB ILE A 73 10.075 3.783 5.679 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.505 4.647 3.358 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.787 2.931 3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.075 1.620 5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.004 2.536 6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.666 2.484 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.645 3.370 1.459 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.599 2.428 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.314 4.171 2.327 1.00 0.00 H new ATOM 1217 N GLU A 74 8.538 5.272 7.449 1.00 0.00 N ATOM 1218 CA GLU A 74 8.011 5.286 8.812 1.00 0.00 C ATOM 1219 C GLU A 74 6.698 6.058 8.891 1.00 0.00 C ATOM 1220 O GLU A 74 5.696 5.549 9.393 1.00 0.00 O ATOM 1221 CB GLU A 74 9.036 5.903 9.766 1.00 0.00 C ATOM 1222 CG GLU A 74 8.548 5.994 11.203 1.00 0.00 C ATOM 1223 CD GLU A 74 9.672 5.842 12.210 1.00 0.00 C ATOM 1224 OE1 GLU A 74 10.839 6.081 11.837 1.00 0.00 O ATOM 1225 OE2 GLU A 74 9.383 5.483 13.371 1.00 0.00 O ATOM 0 H GLU A 74 9.536 5.470 7.383 1.00 0.00 H new ATOM 0 HA GLU A 74 7.817 4.255 9.107 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.950 5.310 9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.293 6.902 9.414 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.055 6.954 11.356 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.800 5.221 11.379 1.00 0.00 H new ATOM 1232 N GLU A 75 6.708 7.289 8.390 1.00 0.00 N ATOM 1233 CA GLU A 75 5.512 8.122 8.394 1.00 0.00 C ATOM 1234 C GLU A 75 4.420 7.511 7.521 1.00 0.00 C ATOM 1235 O GLU A 75 3.238 7.810 7.688 1.00 0.00 O ATOM 1236 CB GLU A 75 5.847 9.531 7.898 1.00 0.00 C ATOM 1237 CG GLU A 75 5.250 10.635 8.754 1.00 0.00 C ATOM 1238 CD GLU A 75 5.933 10.763 10.100 1.00 0.00 C ATOM 1239 OE1 GLU A 75 5.749 9.864 10.948 1.00 0.00 O ATOM 1240 OE2 GLU A 75 6.656 11.760 10.307 1.00 0.00 O ATOM 0 H GLU A 75 7.529 7.731 7.977 1.00 0.00 H new ATOM 0 HA GLU A 75 5.143 8.181 9.418 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.930 9.650 7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.488 9.642 6.875 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.325 11.583 8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.189 10.438 8.907 1.00 0.00 H new ATOM 1247 N LEU A 76 4.823 6.649 6.591 1.00 0.00 N ATOM 1248 CA LEU A 76 3.888 6.000 5.687 1.00 0.00 C ATOM 1249 C LEU A 76 3.340 4.712 6.297 1.00 0.00 C ATOM 1250 O LEU A 76 2.146 4.424 6.202 1.00 0.00 O ATOM 1251 CB LEU A 76 4.586 5.701 4.358 1.00 0.00 C ATOM 1252 CG LEU A 76 3.663 5.366 3.185 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.412 6.230 3.210 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.398 5.547 1.867 1.00 0.00 C ATOM 0 H LEU A 76 5.798 6.385 6.446 1.00 0.00 H new ATOM 0 HA LEU A 76 3.048 6.672 5.513 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.192 6.565 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.270 4.866 4.508 1.00 0.00 H new ATOM 0 HG LEU A 76 3.359 4.324 3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.774 5.971 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.870 6.059 4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.694 7.281 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.729 5.305 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.730 6.581 1.774 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.263 4.885 1.839 1.00 0.00 H new ATOM 1266 N PHE A 77 4.222 3.945 6.930 1.00 0.00 N ATOM 1267 CA PHE A 77 3.831 2.692 7.563 1.00 0.00 C ATOM 1268 C PHE A 77 2.630 2.900 8.481 1.00 0.00 C ATOM 1269 O PHE A 77 1.845 1.981 8.710 1.00 0.00 O ATOM 1270 CB PHE A 77 5.005 2.115 8.359 1.00 0.00 C ATOM 1271 CG PHE A 77 4.645 0.909 9.181 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.742 -0.027 8.703 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.209 0.714 10.431 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.410 -1.136 9.456 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.880 -0.394 11.190 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.979 -1.320 10.702 1.00 0.00 C ATOM 0 H PHE A 77 5.213 4.170 7.018 1.00 0.00 H new ATOM 0 HA PHE A 77 3.549 1.987 6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.804 1.847 7.668 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.400 2.888 9.018 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.293 0.112 7.731 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.914 1.436 10.817 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.706 -1.859 9.071 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.327 -0.535 12.163 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.720 -2.186 11.293 1.00 0.00 H new ATOM 1286 N SER A 78 2.495 4.115 9.005 1.00 0.00 N ATOM 1287 CA SER A 78 1.389 4.445 9.895 1.00 0.00 C ATOM 1288 C SER A 78 0.084 4.572 9.116 1.00 0.00 C ATOM 1289 O SER A 78 -0.983 4.208 9.608 1.00 0.00 O ATOM 1290 CB SER A 78 1.678 5.748 10.643 1.00 0.00 C ATOM 1291 OG SER A 78 0.815 5.900 11.757 1.00 0.00 O ATOM 0 H SER A 78 3.138 4.886 8.828 1.00 0.00 H new ATOM 0 HA SER A 78 1.284 3.636 10.618 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.715 5.756 10.979 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.556 6.594 9.967 1.00 0.00 H new ATOM 0 HG SER A 78 1.021 6.740 12.218 1.00 0.00 H new ATOM 1297 N VAL A 79 0.180 5.091 7.896 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.990 5.262 7.044 1.00 0.00 C ATOM 1299 C VAL A 79 -1.708 3.936 6.829 1.00 0.00 C ATOM 1300 O VAL A 79 -2.920 3.902 6.620 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.603 5.857 5.678 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.823 6.001 4.779 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.086 7.195 5.867 1.00 0.00 C ATOM 0 H VAL A 79 1.056 5.400 7.476 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.660 5.954 7.555 1.00 0.00 H new ATOM 0 HB VAL A 79 0.091 5.173 5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.521 6.424 3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.274 5.022 4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.549 6.661 5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.355 7.606 4.894 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.588 7.883 6.378 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.987 7.059 6.465 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.951 2.846 6.881 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.520 1.516 6.700 1.00 0.00 C ATOM 1315 C HIS A 80 -1.801 0.858 8.048 1.00 0.00 C ATOM 1316 O HIS A 80 -2.805 0.164 8.215 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.572 0.642 5.878 1.00 0.00 C ATOM 1318 CG HIS A 80 -0.880 0.644 4.412 1.00 0.00 C ATOM 1319 ND1 HIS A 80 -1.396 1.740 3.753 1.00 0.00 N ATOM 1320 CD2 HIS A 80 -0.746 -0.326 3.476 1.00 0.00 C ATOM 1321 CE1 HIS A 80 -1.564 1.445 2.476 1.00 0.00 C ATOM 1322 NE2 HIS A 80 -1.178 0.198 2.284 1.00 0.00 N ATOM 0 H HIS A 80 0.055 2.857 7.047 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.463 1.619 6.164 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.451 0.989 6.027 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.619 -0.381 6.250 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.369 -1.325 3.638 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.951 2.111 1.719 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -1.198 -0.297 1.392 1.00 0.00 H new ATOM 1331 N THR A 81 -0.912 1.089 9.009 1.00 0.00 N ATOM 1332 CA THR A 81 -1.061 0.522 10.344 1.00 0.00 C ATOM 1333 C THR A 81 -2.265 1.123 11.062 1.00 0.00 C ATOM 1334 O THR A 81 -3.219 0.418 11.391 1.00 0.00 O ATOM 1335 CB THR A 81 0.209 0.763 11.162 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.321 0.125 10.558 1.00 0.00 O ATOM 1337 CG2 THR A 81 0.109 0.264 12.587 1.00 0.00 C ATOM 0 H THR A 81 -0.080 1.666 8.887 1.00 0.00 H new ATOM 0 HA THR A 81 -1.224 -0.551 10.241 1.00 0.00 H new ATOM 0 HB THR A 81 0.338 1.845 11.184 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.719 0.723 9.892 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.044 0.467 13.110 1.00 0.00 H new ATOM 0 HG22 THR A 81 -0.709 0.775 13.095 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.080 -0.810 12.584 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.214 2.429 11.304 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.299 3.124 11.987 1.00 0.00 C ATOM 1347 C HIS A 82 -4.626 2.911 11.266 1.00 0.00 C ATOM 1348 O HIS A 82 -5.691 2.935 11.884 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.994 4.619 12.083 1.00 0.00 C ATOM 1350 CG HIS A 82 -1.961 4.954 13.113 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -1.238 3.996 13.794 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -1.528 6.150 13.578 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -0.407 4.589 14.634 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -0.564 5.894 14.522 1.00 0.00 N ATOM 0 H HIS A 82 -1.432 3.027 11.037 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.383 2.710 12.992 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.654 4.975 11.110 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.914 5.155 12.315 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.876 7.123 13.265 1.00 0.00 H new ATOM 0 HE1 HIS A 82 0.283 4.090 15.299 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -0.052 6.599 15.051 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.555 2.705 9.955 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.751 2.490 9.150 1.00 0.00 C ATOM 1365 C PHE A 83 -6.581 1.335 9.697 1.00 0.00 C ATOM 1366 O PHE A 83 -7.715 1.525 10.137 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.369 2.207 7.696 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.250 2.890 6.697 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.602 3.053 6.945 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -5.726 3.362 5.507 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.415 3.679 6.023 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -6.533 3.989 4.582 1.00 0.00 C ATOM 1373 CZ PHE A 83 -7.878 4.147 4.841 1.00 0.00 C ATOM 0 H PHE A 83 -3.682 2.682 9.428 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.351 3.399 9.195 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.338 2.522 7.533 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -5.405 1.131 7.523 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -8.024 2.687 7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.673 3.238 5.300 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.469 3.802 6.226 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -6.113 4.355 3.657 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.512 4.638 4.118 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.012 0.135 9.658 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.701 -1.052 10.144 1.00 0.00 C ATOM 1385 C LEU A 84 -7.249 -0.830 11.549 1.00 0.00 C ATOM 1386 O LEU A 84 -8.368 -1.240 11.860 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.752 -2.251 10.131 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.558 -2.906 8.763 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.285 -2.399 8.105 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.524 -4.420 8.899 1.00 0.00 C ATOM 0 H LEU A 84 -5.075 -0.040 9.295 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.542 -1.254 9.481 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.780 -1.930 10.505 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.129 -3.001 10.826 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.402 -2.637 8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.163 -2.876 7.132 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.348 -1.319 7.974 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.429 -2.638 8.736 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.385 -4.871 7.916 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.699 -4.708 9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.464 -4.768 9.328 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.459 -0.175 12.393 1.00 0.00 N ATOM 1403 CA LYS A 85 -6.874 0.109 13.762 1.00 0.00 C ATOM 1404 C LYS A 85 -8.158 0.932 13.779 1.00 0.00 C ATOM 1405 O LYS A 85 -8.921 0.891 14.744 1.00 0.00 O ATOM 1406 CB LYS A 85 -5.766 0.855 14.509 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.252 0.116 15.733 1.00 0.00 C ATOM 1408 CD LYS A 85 -4.964 1.068 16.882 1.00 0.00 C ATOM 1409 CE LYS A 85 -4.377 0.336 18.078 1.00 0.00 C ATOM 1410 NZ LYS A 85 -2.919 0.087 17.917 1.00 0.00 N ATOM 0 H LYS A 85 -5.529 0.169 12.154 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.064 -0.840 14.263 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.935 1.032 13.826 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.140 1.832 14.815 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.988 -0.623 16.048 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.344 -0.429 15.475 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.270 1.841 16.551 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.884 1.572 17.178 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.547 0.922 18.981 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.895 -0.614 18.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.558 -0.414 18.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.757 -0.494 17.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.421 0.994 17.815 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.390 1.678 12.704 1.00 0.00 N ATOM 1425 CA GLU A 86 -9.580 2.511 12.594 1.00 0.00 C ATOM 1426 C GLU A 86 -10.681 1.787 11.825 1.00 0.00 C ATOM 1427 O GLU A 86 -11.868 2.012 12.062 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.241 3.831 11.899 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.275 4.701 12.688 1.00 0.00 C ATOM 1430 CD GLU A 86 -8.976 5.817 13.439 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -10.219 5.906 13.347 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.282 6.600 14.120 1.00 0.00 O ATOM 0 H GLU A 86 -7.769 1.722 11.896 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.941 2.720 13.601 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -8.809 3.617 10.921 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.162 4.388 11.726 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -7.727 4.079 13.396 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -7.540 5.131 12.007 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.279 0.915 10.906 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.231 0.158 10.101 1.00 0.00 C ATOM 1441 C LEU A 87 -11.795 -1.023 10.884 1.00 0.00 C ATOM 1442 O LEU A 87 -12.976 -1.348 10.766 1.00 0.00 O ATOM 1443 CB LEU A 87 -10.566 -0.340 8.816 1.00 0.00 C ATOM 1444 CG LEU A 87 -9.980 0.756 7.922 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -9.624 0.191 6.554 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -10.956 1.914 7.786 1.00 0.00 C ATOM 0 H LEU A 87 -9.300 0.715 10.700 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.054 0.824 9.842 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -9.769 -1.034 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.300 -0.903 8.240 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.069 1.131 8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.209 0.983 5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.888 -0.604 6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -10.521 -0.210 6.082 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.522 2.683 7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -11.885 1.556 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.162 2.334 8.771 1.00 0.00 H new ATOM 1458 N LYS A 88 -10.946 -1.664 11.682 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.368 -2.808 12.483 1.00 0.00 C ATOM 1460 C LYS A 88 -12.638 -2.484 13.260 1.00 0.00 C ATOM 1461 O LYS A 88 -13.580 -3.276 13.290 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.257 -3.224 13.450 1.00 0.00 C ATOM 1463 CG LYS A 88 -10.504 -4.569 14.113 1.00 0.00 C ATOM 1464 CD LYS A 88 -9.708 -4.713 15.400 1.00 0.00 C ATOM 1465 CE LYS A 88 -10.446 -5.565 16.420 1.00 0.00 C ATOM 1466 NZ LYS A 88 -11.004 -4.746 17.530 1.00 0.00 N ATOM 0 H LYS A 88 -9.964 -1.411 11.791 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.576 -3.636 11.806 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.311 -3.262 12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.153 -2.461 14.221 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -11.567 -4.680 14.328 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.233 -5.370 13.425 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.739 -5.163 15.181 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.514 -3.727 15.821 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -11.254 -6.104 15.926 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -9.766 -6.313 16.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -11.499 -5.365 18.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -10.231 -4.251 18.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.673 -4.049 17.145 1.00 0.00 H new ATOM 1480 N ASP A 89 -12.659 -1.309 13.879 1.00 0.00 N ATOM 1481 CA ASP A 89 -13.817 -0.868 14.645 1.00 0.00 C ATOM 1482 C ASP A 89 -14.901 -0.321 13.721 1.00 0.00 C ATOM 1483 O ASP A 89 -16.083 -0.318 14.069 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.405 0.205 15.656 1.00 0.00 C ATOM 1485 CG ASP A 89 -13.150 -0.367 17.036 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -12.661 -1.513 17.123 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -13.437 0.331 18.031 1.00 0.00 O ATOM 0 H ASP A 89 -11.886 -0.644 13.865 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.219 -1.728 15.180 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.505 0.707 15.302 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.188 0.961 15.718 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.492 0.139 12.543 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.426 0.687 11.568 1.00 0.00 C ATOM 1494 C ALA A 90 -16.242 -0.421 10.906 1.00 0.00 C ATOM 1495 O ALA A 90 -17.472 -0.413 10.956 1.00 0.00 O ATOM 1496 CB ALA A 90 -14.679 1.497 10.519 1.00 0.00 C ATOM 0 H ALA A 90 -13.518 0.143 12.241 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.118 1.346 12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.389 1.900 9.797 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.148 2.317 11.003 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -13.964 0.855 10.005 1.00 0.00 H new ATOM 1502 N LEU A 91 -15.548 -1.373 10.291 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.209 -2.488 9.622 1.00 0.00 C ATOM 1504 C LEU A 91 -17.171 -3.199 10.569 1.00 0.00 C ATOM 1505 O LEU A 91 -18.224 -3.679 10.153 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.171 -3.480 9.092 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.116 -2.883 8.168 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -12.745 -3.464 8.477 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -14.493 -3.153 6.729 1.00 0.00 C ATOM 0 H LEU A 91 -14.529 -1.395 10.242 1.00 0.00 H new ATOM 0 HA LEU A 91 -16.781 -2.088 8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.668 -3.943 9.941 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.691 -4.275 8.558 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.071 -1.806 8.329 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.005 -3.026 7.807 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.479 -3.239 9.510 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.768 -4.545 8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.738 -2.726 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -14.552 -4.229 6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.461 -2.699 6.515 1.00 0.00 H new ATOM 1521 N ALA A 92 -16.800 -3.259 11.844 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.632 -3.906 12.850 1.00 0.00 C ATOM 1523 C ALA A 92 -19.059 -3.366 12.812 1.00 0.00 C ATOM 1524 O ALA A 92 -20.000 -4.038 13.235 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.030 -3.718 14.234 1.00 0.00 C ATOM 0 H ALA A 92 -15.930 -2.868 12.204 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.669 -4.972 12.625 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.662 -4.207 14.975 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.033 -4.159 14.260 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.962 -2.654 14.460 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.212 -2.148 12.299 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.526 -1.539 12.212 1.00 0.00 C ATOM 1533 C GLY A 93 -21.489 -2.350 11.367 1.00 0.00 C ATOM 1534 O GLY A 93 -21.164 -3.459 10.943 1.00 0.00 O ATOM 0 H GLY A 93 -18.449 -1.573 11.942 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.936 -1.424 13.215 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.432 -0.539 11.790 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.692 -1.817 11.097 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.705 -2.509 10.300 1.00 0.00 C ATOM 1540 C PRO A 94 -23.460 -2.382 8.800 1.00 0.00 C ATOM 1541 O PRO A 94 -23.885 -1.411 8.173 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.994 -1.791 10.694 1.00 0.00 C ATOM 1543 CG PRO A 94 -24.564 -0.398 11.007 1.00 0.00 C ATOM 1544 CD PRO A 94 -23.167 -0.499 11.567 1.00 0.00 C ATOM 0 HA PRO A 94 -23.714 -3.582 10.489 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.722 -1.809 9.883 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.465 -2.264 11.556 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -24.579 0.224 10.112 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -25.239 0.064 11.728 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -22.531 0.308 11.203 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -23.167 -0.439 12.655 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.780 -3.371 8.228 1.00 0.00 N ATOM 1553 CA GLY A 95 -22.503 -3.354 6.802 1.00 0.00 C ATOM 1554 C GLY A 95 -21.192 -2.667 6.459 1.00 0.00 C ATOM 1555 O GLY A 95 -20.920 -2.395 5.290 1.00 0.00 O ATOM 0 H GLY A 95 -22.416 -4.184 8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -22.478 -4.378 6.430 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -23.318 -2.847 6.285 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.377 -2.387 7.474 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.088 -1.734 7.263 1.00 0.00 C ATOM 1561 C ALA A 96 -19.221 -0.524 6.343 1.00 0.00 C ATOM 1562 O ALA A 96 -18.448 -0.361 5.399 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.084 -2.725 6.692 1.00 0.00 C ATOM 0 H ALA A 96 -20.586 -2.602 8.449 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.729 -1.380 8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.127 -2.226 6.539 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -17.954 -3.553 7.388 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.451 -3.106 5.739 1.00 0.00 H new ATOM 1569 N THR A 97 -20.210 0.318 6.621 1.00 0.00 N ATOM 1570 CA THR A 97 -20.448 1.510 5.816 1.00 0.00 C ATOM 1571 C THR A 97 -19.861 2.757 6.478 1.00 0.00 C ATOM 1572 O THR A 97 -19.641 3.772 5.817 1.00 0.00 O ATOM 1573 CB THR A 97 -21.950 1.700 5.592 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.210 2.942 4.961 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.757 1.653 6.870 1.00 0.00 C ATOM 0 H THR A 97 -20.860 0.197 7.398 1.00 0.00 H new ATOM 0 HA THR A 97 -19.951 1.370 4.856 1.00 0.00 H new ATOM 0 HB THR A 97 -22.256 0.866 4.960 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.091 3.271 5.237 1.00 0.00 H new ATOM 0 HG21 THR A 97 -23.813 1.794 6.639 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.618 0.686 7.353 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.423 2.445 7.540 1.00 0.00 H new ATOM 1583 N THR A 98 -19.612 2.675 7.782 1.00 0.00 N ATOM 1584 CA THR A 98 -19.069 3.805 8.532 1.00 0.00 C ATOM 1585 C THR A 98 -17.619 4.095 8.144 1.00 0.00 C ATOM 1586 O THR A 98 -17.102 5.179 8.421 1.00 0.00 O ATOM 1587 CB THR A 98 -19.157 3.530 10.035 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.690 4.644 10.777 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.362 2.319 10.470 1.00 0.00 C ATOM 0 H THR A 98 -19.777 1.838 8.342 1.00 0.00 H new ATOM 0 HA THR A 98 -19.666 4.683 8.285 1.00 0.00 H new ATOM 0 HB THR A 98 -20.212 3.339 10.233 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.756 4.450 11.735 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.468 2.181 11.546 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.734 1.435 9.953 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.310 2.467 10.225 1.00 0.00 H new ATOM 1597 N LEU A 99 -16.961 3.126 7.511 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.568 3.289 7.102 1.00 0.00 C ATOM 1599 C LEU A 99 -15.345 4.624 6.396 1.00 0.00 C ATOM 1600 O LEU A 99 -14.239 5.162 6.404 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.146 2.143 6.181 1.00 0.00 C ATOM 1602 CG LEU A 99 -14.776 0.841 6.893 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.021 0.159 7.435 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.027 -0.087 5.947 1.00 0.00 C ATOM 0 H LEU A 99 -17.369 2.222 7.271 1.00 0.00 H new ATOM 0 HA LEU A 99 -14.957 3.273 8.004 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -15.959 1.939 5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.292 2.470 5.588 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.122 1.079 7.732 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.739 -0.766 7.938 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.519 0.821 8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.699 -0.068 6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.771 -1.009 6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.658 -0.319 5.089 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.115 0.402 5.605 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.398 5.150 5.779 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.302 6.413 5.057 1.00 0.00 C ATOM 1618 C TYR A 100 -15.655 7.493 5.921 1.00 0.00 C ATOM 1619 O TYR A 100 -14.766 8.213 5.467 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.687 6.868 4.584 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.552 7.470 5.671 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.087 6.677 6.680 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.845 8.827 5.678 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.881 7.224 7.670 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -19.639 9.380 6.665 1.00 0.00 C ATOM 1626 CZ TYR A 100 -20.154 8.575 7.658 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.945 9.122 8.642 1.00 0.00 O ATOM 0 H TYR A 100 -17.324 4.723 5.764 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.669 6.253 4.184 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.563 7.602 3.787 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.209 6.014 4.152 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -18.879 5.617 6.690 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -18.446 9.461 4.900 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.286 6.596 8.450 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -19.855 10.438 6.658 1.00 0.00 H new ATOM 0 HH TYR A 100 -21.039 10.085 8.489 1.00 0.00 H new ATOM 1637 N GLN A 101 -16.102 7.598 7.169 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.570 8.593 8.092 1.00 0.00 C ATOM 1639 C GLN A 101 -14.048 8.508 8.174 1.00 0.00 C ATOM 1640 O GLN A 101 -13.370 9.518 8.369 1.00 0.00 O ATOM 1641 CB GLN A 101 -16.177 8.402 9.484 1.00 0.00 C ATOM 1642 CG GLN A 101 -17.262 9.412 9.819 1.00 0.00 C ATOM 1643 CD GLN A 101 -17.785 9.256 11.233 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -18.395 8.243 11.575 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -17.548 10.263 12.066 1.00 0.00 N ATOM 0 H GLN A 101 -16.832 7.005 7.564 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.839 9.580 7.715 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.593 7.397 9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.385 8.472 10.229 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -16.868 10.420 9.690 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -18.087 9.300 9.116 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.038 11.085 11.741 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -17.876 10.215 13.031 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.519 7.299 8.028 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.078 7.081 8.095 1.00 0.00 C ATOM 1656 C VAL A 102 -11.395 7.396 6.760 1.00 0.00 C ATOM 1657 O VAL A 102 -10.169 7.454 6.687 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.755 5.627 8.502 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.252 5.390 8.531 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.368 5.304 9.854 1.00 0.00 C ATOM 0 H VAL A 102 -14.066 6.454 7.862 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.692 7.762 8.854 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.189 4.963 7.755 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.052 4.358 8.821 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.835 5.577 7.541 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.791 6.065 9.252 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.130 4.275 10.125 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.964 5.980 10.607 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.450 5.424 9.801 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.188 7.589 5.706 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.639 7.882 4.386 1.00 0.00 C ATOM 1672 C PHE A 103 -11.607 9.384 4.112 1.00 0.00 C ATOM 1673 O PHE A 103 -10.851 9.850 3.259 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.461 7.174 3.306 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.201 5.696 3.223 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.903 5.211 3.166 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.252 4.792 3.206 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.659 3.853 3.092 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.013 3.433 3.133 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.715 2.963 3.076 1.00 0.00 C ATOM 0 H PHE A 103 -13.207 7.548 5.742 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.613 7.514 4.363 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.521 7.337 3.502 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.242 7.628 2.339 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.074 5.903 3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.269 5.154 3.250 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.644 3.488 3.047 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -13.840 2.739 3.121 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.526 1.901 3.019 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.433 10.138 4.832 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.514 11.583 4.638 1.00 0.00 C ATOM 1692 C ILE A 104 -11.398 12.323 5.373 1.00 0.00 C ATOM 1693 O ILE A 104 -10.874 13.320 4.875 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.868 12.138 5.121 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -15.021 11.316 4.541 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -14.007 13.602 4.731 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -15.167 11.453 3.042 1.00 0.00 C ATOM 0 H ILE A 104 -13.055 9.774 5.554 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.407 11.751 3.566 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.907 12.064 6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.868 10.266 4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.952 11.623 5.018 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.968 13.981 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -13.203 14.178 5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.950 13.697 3.647 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -16.003 10.843 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -15.352 12.497 2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -14.251 11.118 2.555 1.00 0.00 H new ATOM 1709 N LYS A 105 -11.060 11.854 6.569 1.00 0.00 N ATOM 1710 CA LYS A 105 -10.046 12.515 7.388 1.00 0.00 C ATOM 1711 C LYS A 105 -8.641 11.967 7.134 1.00 0.00 C ATOM 1712 O LYS A 105 -7.663 12.506 7.651 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.395 12.366 8.872 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.934 13.641 9.501 1.00 0.00 C ATOM 1715 CD LYS A 105 -9.876 14.338 10.341 1.00 0.00 C ATOM 1716 CE LYS A 105 -8.850 15.045 9.470 1.00 0.00 C ATOM 1717 NZ LYS A 105 -8.751 16.495 9.793 1.00 0.00 N ATOM 0 H LYS A 105 -11.470 11.022 6.993 1.00 0.00 H new ATOM 0 HA LYS A 105 -10.043 13.568 7.107 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.135 11.574 8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.505 12.050 9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -11.281 14.315 8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -11.797 13.404 10.124 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -10.353 15.061 11.003 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -9.374 13.608 10.976 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.875 14.576 9.604 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -9.120 14.925 8.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -8.041 16.940 9.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.674 16.948 9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -8.468 16.611 10.787 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.535 10.900 6.347 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.234 10.303 6.063 1.00 0.00 C ATOM 1733 C TYR A 106 -6.530 10.997 4.902 1.00 0.00 C ATOM 1734 O TYR A 106 -5.340 10.778 4.674 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.380 8.816 5.754 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.403 7.952 6.514 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -5.032 8.187 6.446 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.852 6.909 7.314 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.141 7.397 7.148 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -5.968 6.116 8.018 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.614 6.364 7.932 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.729 5.577 8.633 1.00 0.00 O ATOM 0 H TYR A 106 -9.325 10.435 5.899 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.623 10.431 6.957 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.396 8.500 5.992 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -7.239 8.658 4.685 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.660 8.997 5.837 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.912 6.715 7.387 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.080 7.587 7.083 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.334 5.307 8.632 1.00 0.00 H new ATOM 0 HH TYR A 106 -4.159 5.250 9.451 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.258 11.834 4.167 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.683 12.550 3.031 1.00 0.00 C ATOM 1754 C LYS A 107 -5.323 13.144 3.389 1.00 0.00 C ATOM 1755 O LYS A 107 -4.435 13.240 2.544 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.629 13.660 2.572 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.857 14.736 3.620 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.575 15.941 3.034 1.00 0.00 C ATOM 1759 CE LYS A 107 -10.021 15.617 2.695 1.00 0.00 C ATOM 1760 NZ LYS A 107 -10.880 16.834 2.706 1.00 0.00 N ATOM 0 H LYS A 107 -8.244 12.033 4.337 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.544 11.837 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.224 14.122 1.671 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.588 13.219 2.301 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.443 14.326 4.442 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.899 15.049 4.036 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.543 16.766 3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.055 16.274 2.136 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.067 15.149 1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -10.408 14.893 3.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.858 16.571 2.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.856 17.267 3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.526 17.515 2.004 1.00 0.00 H new ATOM 1774 N GLU A 108 -5.164 13.515 4.655 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.920 14.104 5.136 1.00 0.00 C ATOM 1776 C GLU A 108 -2.708 13.271 4.724 1.00 0.00 C ATOM 1777 O GLU A 108 -1.776 13.784 4.105 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.959 14.241 6.659 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.580 15.628 7.156 1.00 0.00 C ATOM 1780 CD GLU A 108 -2.129 15.715 7.586 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -1.259 15.205 6.849 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -1.862 16.291 8.662 1.00 0.00 O ATOM 0 H GLU A 108 -5.885 13.417 5.370 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.822 15.090 4.682 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.962 13.999 7.012 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.282 13.509 7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.766 16.356 6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.221 15.897 7.996 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.715 11.992 5.087 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.596 11.107 4.777 1.00 0.00 C ATOM 1791 C ARG A 109 -1.667 10.603 3.336 1.00 0.00 C ATOM 1792 O ARG A 109 -0.636 10.400 2.686 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.562 9.924 5.743 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.930 10.285 7.174 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.750 10.100 8.115 1.00 0.00 C ATOM 1796 NE ARG A 109 -1.175 9.711 9.457 1.00 0.00 N ATOM 1797 CZ ARG A 109 -0.340 9.280 10.397 1.00 0.00 C ATOM 1798 NH1 ARG A 109 0.958 9.183 10.141 1.00 0.00 N ATOM 1799 NH2 ARG A 109 -0.801 8.944 11.594 1.00 0.00 N ATOM 0 H ARG A 109 -3.480 11.546 5.594 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.679 11.685 4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.247 9.156 5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.563 9.489 5.734 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.270 11.320 7.214 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.762 9.663 7.505 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.081 9.340 7.712 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.181 11.028 8.170 1.00 0.00 H new ATOM 0 HE ARG A 109 -2.167 9.774 9.685 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.317 9.439 9.221 1.00 0.00 H new ATOM 0 HH12 ARG A 109 1.597 8.852 10.864 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -1.798 9.016 11.795 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -0.158 8.613 12.314 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.882 10.403 2.834 1.00 0.00 N ATOM 1814 CA PHE A 110 -3.063 9.967 1.453 1.00 0.00 C ATOM 1815 C PHE A 110 -2.275 10.875 0.513 1.00 0.00 C ATOM 1816 O PHE A 110 -1.847 10.459 -0.563 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.550 9.972 1.080 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.345 8.832 1.672 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.766 7.933 2.560 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.681 8.665 1.338 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.502 6.895 3.097 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.420 7.628 1.874 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.830 6.742 2.754 1.00 0.00 C ATOM 0 H PHE A 110 -3.748 10.534 3.357 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.689 8.948 1.354 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.991 10.914 1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.640 9.937 -0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.728 8.048 2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.149 9.354 0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.039 6.203 3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.459 7.510 1.605 1.00 0.00 H new ATOM 0 HZ PHE A 110 -7.407 5.931 3.173 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.052 12.108 0.960 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.274 13.077 0.205 1.00 0.00 C ATOM 1835 C LEU A 111 0.208 12.738 0.290 1.00 0.00 C ATOM 1836 O LEU A 111 0.965 12.966 -0.655 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.528 14.476 0.756 1.00 0.00 C ATOM 1838 CG LEU A 111 -2.996 14.901 0.751 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.345 15.623 2.042 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.287 15.777 -0.457 1.00 0.00 C ATOM 0 H LEU A 111 -2.404 12.459 1.851 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.578 13.045 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.152 14.524 1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.953 15.193 0.171 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.619 14.009 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.394 15.919 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.172 14.959 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -2.720 16.510 2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.336 16.072 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.659 16.667 -0.421 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.075 15.220 -1.370 1.00 0.00 H new ATOM 1852 N VAL A 112 0.613 12.165 1.425 1.00 0.00 N ATOM 1853 CA VAL A 112 1.995 11.739 1.625 1.00 0.00 C ATOM 1854 C VAL A 112 2.476 10.946 0.420 1.00 0.00 C ATOM 1855 O VAL A 112 3.642 11.022 0.031 1.00 0.00 O ATOM 1856 CB VAL A 112 2.144 10.869 2.890 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.577 10.381 3.049 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.701 11.637 4.124 1.00 0.00 C ATOM 0 H VAL A 112 -0.000 11.986 2.220 1.00 0.00 H new ATOM 0 HA VAL A 112 2.599 12.638 1.749 1.00 0.00 H new ATOM 0 HB VAL A 112 1.500 9.997 2.778 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.656 9.770 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.857 9.786 2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.246 11.238 3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.814 11.006 5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.315 12.530 4.236 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.656 11.926 4.017 1.00 0.00 H new ATOM 1868 N TYR A 113 1.556 10.200 -0.184 1.00 0.00 N ATOM 1869 CA TYR A 113 1.872 9.415 -1.372 1.00 0.00 C ATOM 1870 C TYR A 113 2.567 10.285 -2.415 1.00 0.00 C ATOM 1871 O TYR A 113 3.519 9.854 -3.065 1.00 0.00 O ATOM 1872 CB TYR A 113 0.601 8.808 -1.966 1.00 0.00 C ATOM 1873 CG TYR A 113 0.114 7.575 -1.240 1.00 0.00 C ATOM 1874 CD1 TYR A 113 1.006 6.607 -0.793 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.239 7.379 -1.005 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.559 5.479 -0.133 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.693 6.252 -0.350 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.791 5.305 0.085 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.239 4.184 0.745 1.00 0.00 O ATOM 0 H TYR A 113 0.588 10.123 0.129 1.00 0.00 H new ATOM 0 HA TYR A 113 2.544 8.608 -1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.188 9.560 -1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.785 8.554 -3.010 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.064 6.739 -0.964 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.949 8.121 -1.340 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.264 4.737 0.211 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.750 6.113 -0.179 1.00 0.00 H new ATOM 0 HH TYR A 113 -2.062 4.398 1.232 1.00 0.00 H new ATOM 1889 N GLY A 114 2.092 11.520 -2.557 1.00 0.00 N ATOM 1890 CA GLY A 114 2.696 12.440 -3.500 1.00 0.00 C ATOM 1891 C GLY A 114 4.172 12.637 -3.225 1.00 0.00 C ATOM 1892 O GLY A 114 5.003 12.498 -4.123 1.00 0.00 O ATOM 0 H GLY A 114 1.301 11.898 -2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.562 12.062 -4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.185 13.401 -3.448 1.00 0.00 H new ATOM 1896 N ARG A 115 4.499 12.943 -1.974 1.00 0.00 N ATOM 1897 CA ARG A 115 5.888 13.121 -1.572 1.00 0.00 C ATOM 1898 C ARG A 115 6.628 11.792 -1.653 1.00 0.00 C ATOM 1899 O ARG A 115 7.820 11.747 -1.956 1.00 0.00 O ATOM 1900 CB ARG A 115 5.965 13.681 -0.150 1.00 0.00 C ATOM 1901 CG ARG A 115 7.379 14.001 0.302 1.00 0.00 C ATOM 1902 CD ARG A 115 7.649 15.496 0.273 1.00 0.00 C ATOM 1903 NE ARG A 115 6.917 16.203 1.320 1.00 0.00 N ATOM 1904 CZ ARG A 115 7.320 16.268 2.585 1.00 0.00 C ATOM 1905 NH1 ARG A 115 8.444 15.669 2.956 1.00 0.00 N ATOM 1906 NH2 ARG A 115 6.598 16.929 3.479 1.00 0.00 N ATOM 0 H ARG A 115 3.822 13.073 -1.222 1.00 0.00 H new ATOM 0 HA ARG A 115 6.360 13.832 -2.251 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.360 14.586 -0.092 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.527 12.960 0.540 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.533 13.622 1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.093 13.489 -0.343 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.718 15.674 0.394 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.367 15.897 -0.701 1.00 0.00 H new ATOM 0 HE ARG A 115 6.048 16.673 1.067 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.000 15.158 2.270 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.752 15.720 3.927 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.732 17.388 3.196 1.00 0.00 H new ATOM 0 HH22 ARG A 115 6.908 16.978 4.449 1.00 0.00 H new ATOM 1920 N TYR A 116 5.902 10.708 -1.396 1.00 0.00 N ATOM 1921 CA TYR A 116 6.470 9.368 -1.470 1.00 0.00 C ATOM 1922 C TYR A 116 6.954 9.078 -2.886 1.00 0.00 C ATOM 1923 O TYR A 116 8.109 8.715 -3.095 1.00 0.00 O ATOM 1924 CB TYR A 116 5.425 8.329 -1.051 1.00 0.00 C ATOM 1925 CG TYR A 116 6.007 6.963 -0.761 1.00 0.00 C ATOM 1926 CD1 TYR A 116 6.851 6.766 0.324 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.706 5.871 -1.566 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.383 5.520 0.597 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.235 4.622 -1.299 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.072 4.452 -0.217 1.00 0.00 C ATOM 1931 OH TYR A 116 7.600 3.210 0.051 1.00 0.00 O ATOM 0 H TYR A 116 4.917 10.733 -1.134 1.00 0.00 H new ATOM 0 HA TYR A 116 7.319 9.310 -0.789 1.00 0.00 H new ATOM 0 HB2 TYR A 116 4.904 8.688 -0.163 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.680 8.236 -1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.096 7.600 0.965 1.00 0.00 H new ATOM 0 HD2 TYR A 116 5.049 6.000 -2.413 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.039 5.384 1.444 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.994 3.783 -1.935 1.00 0.00 H new ATOM 0 HH TYR A 116 6.882 2.543 0.054 1.00 0.00 H new ATOM 1941 N CYS A 117 6.073 9.297 -3.861 1.00 0.00 N ATOM 1942 CA CYS A 117 6.405 9.082 -5.268 1.00 0.00 C ATOM 1943 C CYS A 117 7.545 9.997 -5.726 1.00 0.00 C ATOM 1944 O CYS A 117 8.120 9.794 -6.796 1.00 0.00 O ATOM 1945 CB CYS A 117 5.170 9.321 -6.140 1.00 0.00 C ATOM 1946 SG CYS A 117 5.100 8.285 -7.620 1.00 0.00 S ATOM 0 H CYS A 117 5.120 9.624 -3.701 1.00 0.00 H new ATOM 0 HA CYS A 117 6.737 8.049 -5.376 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.276 9.143 -5.542 1.00 0.00 H new ATOM 0 HB3 CYS A 117 5.148 10.368 -6.441 1.00 0.00 H new ATOM 0 HG CYS A 117 5.188 7.034 -7.278 1.00 0.00 H new ATOM 1952 N SER A 118 7.858 11.012 -4.922 1.00 0.00 N ATOM 1953 CA SER A 118 8.922 11.958 -5.252 1.00 0.00 C ATOM 1954 C SER A 118 10.266 11.469 -4.724 1.00 0.00 C ATOM 1955 O SER A 118 11.299 11.651 -5.367 1.00 0.00 O ATOM 1956 CB SER A 118 8.605 13.337 -4.671 1.00 0.00 C ATOM 1957 OG SER A 118 8.969 13.411 -3.303 1.00 0.00 O ATOM 0 H SER A 118 7.389 11.200 -4.036 1.00 0.00 H new ATOM 0 HA SER A 118 8.983 12.034 -6.338 1.00 0.00 H new ATOM 0 HB2 SER A 118 9.138 14.103 -5.234 1.00 0.00 H new ATOM 0 HB3 SER A 118 7.540 13.544 -4.779 1.00 0.00 H new ATOM 0 HG SER A 118 8.508 12.705 -2.803 1.00 0.00 H new ATOM 1963 N GLN A 119 10.246 10.871 -3.538 1.00 0.00 N ATOM 1964 CA GLN A 119 11.452 10.302 -2.953 1.00 0.00 C ATOM 1965 C GLN A 119 11.635 8.898 -3.498 1.00 0.00 C ATOM 1966 O GLN A 119 12.746 8.458 -3.790 1.00 0.00 O ATOM 1967 CB GLN A 119 11.352 10.273 -1.426 1.00 0.00 C ATOM 1968 CG GLN A 119 11.187 11.651 -0.803 1.00 0.00 C ATOM 1969 CD GLN A 119 12.398 12.074 0.006 1.00 0.00 C ATOM 1970 OE1 GLN A 119 12.332 12.188 1.230 1.00 0.00 O ATOM 1971 NE2 GLN A 119 13.514 12.308 -0.676 1.00 0.00 N ATOM 0 H GLN A 119 9.409 10.768 -2.964 1.00 0.00 H new ATOM 0 HA GLN A 119 12.312 10.918 -3.216 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.507 9.649 -1.137 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.248 9.804 -1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 119 11.007 12.383 -1.591 1.00 0.00 H new ATOM 0 HG3 GLN A 119 10.307 11.652 -0.160 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.524 12.201 -1.690 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.361 12.594 -0.185 1.00 0.00 H new ATOM 1980 N VAL A 120 10.506 8.229 -3.679 1.00 0.00 N ATOM 1981 CA VAL A 120 10.465 6.912 -4.278 1.00 0.00 C ATOM 1982 C VAL A 120 11.217 6.921 -5.611 1.00 0.00 C ATOM 1983 O VAL A 120 12.139 6.134 -5.819 1.00 0.00 O ATOM 1984 CB VAL A 120 8.990 6.477 -4.486 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.844 5.471 -5.611 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.409 5.921 -3.195 1.00 0.00 C ATOM 0 H VAL A 120 9.590 8.590 -3.412 1.00 0.00 H new ATOM 0 HA VAL A 120 10.950 6.197 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 120 8.429 7.367 -4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.795 5.196 -5.719 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.202 5.911 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.430 4.581 -5.382 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.374 5.621 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.991 5.056 -2.877 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.445 6.687 -2.420 1.00 0.00 H new ATOM 1996 N GLU A 121 10.817 7.824 -6.506 1.00 0.00 N ATOM 1997 CA GLU A 121 11.463 7.945 -7.811 1.00 0.00 C ATOM 1998 C GLU A 121 12.981 7.977 -7.665 1.00 0.00 C ATOM 1999 O GLU A 121 13.713 7.625 -8.589 1.00 0.00 O ATOM 2000 CB GLU A 121 10.982 9.208 -8.528 1.00 0.00 C ATOM 2001 CG GLU A 121 9.685 9.014 -9.297 1.00 0.00 C ATOM 2002 CD GLU A 121 9.892 8.305 -10.621 1.00 0.00 C ATOM 2003 OE1 GLU A 121 10.582 8.870 -11.496 1.00 0.00 O ATOM 2004 OE2 GLU A 121 9.365 7.184 -10.782 1.00 0.00 O ATOM 0 H GLU A 121 10.051 8.480 -6.351 1.00 0.00 H new ATOM 0 HA GLU A 121 11.190 7.073 -8.405 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.844 10.002 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.757 9.542 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.988 8.440 -8.687 1.00 0.00 H new ATOM 0 HG3 GLU A 121 9.225 9.986 -9.478 1.00 0.00 H new ATOM 2011 N SER A 122 13.445 8.387 -6.488 1.00 0.00 N ATOM 2012 CA SER A 122 14.873 8.448 -6.207 1.00 0.00 C ATOM 2013 C SER A 122 15.361 7.129 -5.616 1.00 0.00 C ATOM 2014 O SER A 122 16.480 6.695 -5.882 1.00 0.00 O ATOM 2015 CB SER A 122 15.176 9.598 -5.243 1.00 0.00 C ATOM 2016 OG SER A 122 16.463 10.139 -5.482 1.00 0.00 O ATOM 0 H SER A 122 12.851 8.682 -5.713 1.00 0.00 H new ATOM 0 HA SER A 122 15.399 8.625 -7.145 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.424 10.379 -5.355 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.114 9.241 -4.215 1.00 0.00 H new ATOM 0 HG SER A 122 17.146 9.482 -5.233 1.00 0.00 H new ATOM 2022 N ALA A 123 14.508 6.494 -4.815 1.00 0.00 N ATOM 2023 CA ALA A 123 14.845 5.216 -4.196 1.00 0.00 C ATOM 2024 C ALA A 123 15.079 4.148 -5.254 1.00 0.00 C ATOM 2025 O ALA A 123 16.220 3.802 -5.562 1.00 0.00 O ATOM 2026 CB ALA A 123 13.739 4.777 -3.254 1.00 0.00 C ATOM 0 H ALA A 123 13.579 6.844 -4.580 1.00 0.00 H new ATOM 0 HA ALA A 123 15.765 5.348 -3.627 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.005 3.822 -2.800 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.608 5.526 -2.473 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.809 4.667 -3.811 1.00 0.00 H new ATOM 2032 N SER A 124 13.987 3.638 -5.822 1.00 0.00 N ATOM 2033 CA SER A 124 14.071 2.620 -6.863 1.00 0.00 C ATOM 2034 C SER A 124 15.080 3.023 -7.933 1.00 0.00 C ATOM 2035 O SER A 124 15.673 2.174 -8.598 1.00 0.00 O ATOM 2036 CB SER A 124 12.697 2.396 -7.500 1.00 0.00 C ATOM 2037 OG SER A 124 12.483 3.290 -8.580 1.00 0.00 O ATOM 0 H SER A 124 13.036 3.914 -5.578 1.00 0.00 H new ATOM 0 HA SER A 124 14.405 1.690 -6.403 1.00 0.00 H new ATOM 0 HB2 SER A 124 12.620 1.368 -7.854 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.918 2.534 -6.750 1.00 0.00 H new ATOM 0 HG SER A 124 11.777 2.938 -9.161 1.00 0.00 H new ATOM 2043 N LYS A 125 15.282 4.330 -8.077 1.00 0.00 N ATOM 2044 CA LYS A 125 16.230 4.853 -9.052 1.00 0.00 C ATOM 2045 C LYS A 125 17.660 4.737 -8.534 1.00 0.00 C ATOM 2046 O LYS A 125 18.565 4.337 -9.267 1.00 0.00 O ATOM 2047 CB LYS A 125 15.911 6.314 -9.373 1.00 0.00 C ATOM 2048 CG LYS A 125 16.942 6.976 -10.270 1.00 0.00 C ATOM 2049 CD LYS A 125 16.516 8.378 -10.676 1.00 0.00 C ATOM 2050 CE LYS A 125 15.439 8.345 -11.748 1.00 0.00 C ATOM 2051 NZ LYS A 125 14.076 8.519 -11.172 1.00 0.00 N ATOM 0 H LYS A 125 14.801 5.045 -7.530 1.00 0.00 H new ATOM 0 HA LYS A 125 16.141 4.260 -9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.935 6.367 -9.854 1.00 0.00 H new ATOM 0 HB3 LYS A 125 15.838 6.875 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 125 17.900 7.022 -9.751 1.00 0.00 H new ATOM 0 HG3 LYS A 125 17.092 6.368 -11.162 1.00 0.00 H new ATOM 0 HD2 LYS A 125 16.145 8.914 -9.802 1.00 0.00 H new ATOM 0 HD3 LYS A 125 17.381 8.930 -11.045 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.628 9.133 -12.477 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.489 7.397 -12.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 13.425 7.835 -11.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.110 8.358 -10.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 13.740 9.485 -11.360 1.00 0.00 H new ATOM 2065 N HIS A 126 17.858 5.091 -7.268 1.00 0.00 N ATOM 2066 CA HIS A 126 19.178 5.016 -6.653 1.00 0.00 C ATOM 2067 C HIS A 126 19.640 3.569 -6.551 1.00 0.00 C ATOM 2068 O HIS A 126 20.778 3.244 -6.888 1.00 0.00 O ATOM 2069 CB HIS A 126 19.159 5.654 -5.264 1.00 0.00 C ATOM 2070 CG HIS A 126 19.695 7.050 -5.241 1.00 0.00 C ATOM 2071 ND1 HIS A 126 19.057 8.093 -4.603 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.819 7.575 -5.785 1.00 0.00 C ATOM 2073 CE1 HIS A 126 19.765 9.198 -4.755 1.00 0.00 C ATOM 2074 NE2 HIS A 126 20.837 8.911 -5.469 1.00 0.00 N ATOM 0 H HIS A 126 17.122 5.432 -6.649 1.00 0.00 H new ATOM 0 HA HIS A 126 19.877 5.565 -7.284 1.00 0.00 H new ATOM 0 HB2 HIS A 126 18.135 5.660 -4.890 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.744 5.037 -4.582 1.00 0.00 H new ATOM 0 HD2 HIS A 126 21.562 7.042 -6.360 1.00 0.00 H new ATOM 0 HE1 HIS A 126 19.510 10.171 -4.362 1.00 0.00 H new ATOM 0 HE2 HIS A 126 21.562 9.575 -5.742 1.00 0.00 H new ATOM 2083 N LEU A 127 18.745 2.703 -6.087 1.00 0.00 N ATOM 2084 CA LEU A 127 19.056 1.286 -5.949 1.00 0.00 C ATOM 2085 C LEU A 127 19.630 0.731 -7.246 1.00 0.00 C ATOM 2086 O LEU A 127 20.624 0.006 -7.236 1.00 0.00 O ATOM 2087 CB LEU A 127 17.800 0.505 -5.565 1.00 0.00 C ATOM 2088 CG LEU A 127 17.414 0.594 -4.090 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.458 1.754 -3.856 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.792 -0.714 -3.625 1.00 0.00 C ATOM 0 H LEU A 127 17.800 2.958 -5.801 1.00 0.00 H new ATOM 0 HA LEU A 127 19.802 1.176 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.966 0.867 -6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.948 -0.543 -5.824 1.00 0.00 H new ATOM 0 HG LEU A 127 18.317 0.773 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.195 1.801 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.938 2.687 -4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.555 1.607 -4.449 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.522 -0.635 -2.572 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.898 -0.921 -4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.509 -1.525 -3.756 1.00 0.00 H new ATOM 2102 N ASP A 128 18.998 1.082 -8.361 1.00 0.00 N ATOM 2103 CA ASP A 128 19.446 0.627 -9.671 1.00 0.00 C ATOM 2104 C ASP A 128 20.943 0.861 -9.842 1.00 0.00 C ATOM 2105 O ASP A 128 21.638 0.066 -10.474 1.00 0.00 O ATOM 2106 CB ASP A 128 18.675 1.354 -10.774 1.00 0.00 C ATOM 2107 CG ASP A 128 18.790 0.657 -12.116 1.00 0.00 C ATOM 2108 OD1 ASP A 128 19.738 -0.135 -12.293 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.932 0.905 -12.989 1.00 0.00 O ATOM 0 H ASP A 128 18.173 1.681 -8.383 1.00 0.00 H new ATOM 0 HA ASP A 128 19.252 -0.443 -9.746 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.624 1.424 -10.493 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.050 2.374 -10.864 1.00 0.00 H new ATOM 2114 N GLN A 129 21.434 1.950 -9.261 1.00 0.00 N ATOM 2115 CA GLN A 129 22.847 2.289 -9.342 1.00 0.00 C ATOM 2116 C GLN A 129 23.596 1.814 -8.103 1.00 0.00 C ATOM 2117 O GLN A 129 24.709 1.295 -8.199 1.00 0.00 O ATOM 2118 CB GLN A 129 23.017 3.801 -9.507 1.00 0.00 C ATOM 2119 CG GLN A 129 24.038 4.183 -10.563 1.00 0.00 C ATOM 2120 CD GLN A 129 24.461 5.635 -10.467 1.00 0.00 C ATOM 2121 OE1 GLN A 129 25.422 5.970 -9.776 1.00 0.00 O ATOM 2122 NE2 GLN A 129 23.738 6.507 -11.161 1.00 0.00 N ATOM 0 H GLN A 129 20.872 2.613 -8.728 1.00 0.00 H new ATOM 0 HA GLN A 129 23.268 1.783 -10.211 1.00 0.00 H new ATOM 0 HB2 GLN A 129 22.054 4.241 -9.768 1.00 0.00 H new ATOM 0 HB3 GLN A 129 23.316 4.232 -8.551 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.916 3.545 -10.461 1.00 0.00 H new ATOM 0 HG3 GLN A 129 23.620 3.995 -11.552 1.00 0.00 H new ATOM 0 HE21 GLN A 129 22.949 6.184 -11.721 1.00 0.00 H new ATOM 0 HE22 GLN A 129 23.972 7.499 -11.134 1.00 0.00 H new ATOM 2131 N VAL A 130 22.978 1.991 -6.938 1.00 0.00 N ATOM 2132 CA VAL A 130 23.588 1.578 -5.678 1.00 0.00 C ATOM 2133 C VAL A 130 23.854 0.078 -5.665 1.00 0.00 C ATOM 2134 O VAL A 130 25.004 -0.360 -5.689 1.00 0.00 O ATOM 2135 CB VAL A 130 22.698 1.940 -4.474 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.467 1.766 -3.173 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.170 3.360 -4.603 1.00 0.00 C ATOM 0 H VAL A 130 22.056 2.417 -6.841 1.00 0.00 H new ATOM 0 HA VAL A 130 24.533 2.115 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 130 21.844 1.262 -4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.824 2.026 -2.332 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.789 0.729 -3.076 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.340 2.418 -3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.544 3.595 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.007 4.057 -4.644 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.580 3.447 -5.515 1.00 0.00 H new ATOM 2147 N ALA A 131 22.783 -0.708 -5.621 1.00 0.00 N ATOM 2148 CA ALA A 131 22.903 -2.159 -5.607 1.00 0.00 C ATOM 2149 C ALA A 131 23.783 -2.643 -6.755 1.00 0.00 C ATOM 2150 O ALA A 131 24.596 -3.552 -6.587 1.00 0.00 O ATOM 2151 CB ALA A 131 21.528 -2.806 -5.679 1.00 0.00 C ATOM 0 H ALA A 131 21.823 -0.363 -5.594 1.00 0.00 H new ATOM 0 HA ALA A 131 23.377 -2.453 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 131 21.635 -3.891 -5.668 1.00 0.00 H new ATOM 0 HB2 ALA A 131 20.932 -2.491 -4.822 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.030 -2.500 -6.599 1.00 0.00 H new ATOM 2157 N THR A 132 23.623 -2.020 -7.919 1.00 0.00 N ATOM 2158 CA THR A 132 24.412 -2.376 -9.092 1.00 0.00 C ATOM 2159 C THR A 132 25.863 -1.939 -8.921 1.00 0.00 C ATOM 2160 O THR A 132 26.774 -2.531 -9.499 1.00 0.00 O ATOM 2161 CB THR A 132 23.819 -1.730 -10.346 1.00 0.00 C ATOM 2162 OG1 THR A 132 22.503 -2.202 -10.578 1.00 0.00 O ATOM 2163 CG2 THR A 132 24.630 -1.992 -11.597 1.00 0.00 C ATOM 0 H THR A 132 22.954 -1.266 -8.074 1.00 0.00 H new ATOM 0 HA THR A 132 24.386 -3.460 -9.203 1.00 0.00 H new ATOM 0 HB THR A 132 23.825 -0.658 -10.149 1.00 0.00 H new ATOM 0 HG1 THR A 132 21.925 -1.450 -10.825 1.00 0.00 H new ATOM 0 HG21 THR A 132 24.153 -1.506 -12.448 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.636 -1.594 -11.468 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.685 -3.066 -11.777 1.00 0.00 H new ATOM 2171 N ALA A 133 26.069 -0.898 -8.120 1.00 0.00 N ATOM 2172 CA ALA A 133 27.407 -0.378 -7.868 1.00 0.00 C ATOM 2173 C ALA A 133 28.223 -1.348 -7.021 1.00 0.00 C ATOM 2174 O ALA A 133 29.286 -1.809 -7.438 1.00 0.00 O ATOM 2175 CB ALA A 133 27.325 0.980 -7.188 1.00 0.00 C ATOM 0 H ALA A 133 25.325 -0.398 -7.634 1.00 0.00 H new ATOM 0 HA ALA A 133 27.912 -0.262 -8.827 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.331 1.357 -7.006 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.787 1.677 -7.831 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.797 0.881 -6.239 1.00 0.00 H new ATOM 2181 N ARG A 134 27.720 -1.653 -5.829 1.00 0.00 N ATOM 2182 CA ARG A 134 28.402 -2.570 -4.923 1.00 0.00 C ATOM 2183 C ARG A 134 27.685 -3.915 -4.871 1.00 0.00 C ATOM 2184 O ARG A 134 26.531 -3.998 -4.450 1.00 0.00 O ATOM 2185 CB ARG A 134 28.484 -1.964 -3.521 1.00 0.00 C ATOM 2186 CG ARG A 134 29.288 -0.675 -3.464 1.00 0.00 C ATOM 2187 CD ARG A 134 30.526 -0.827 -2.596 1.00 0.00 C ATOM 2188 NE ARG A 134 31.656 -1.370 -3.344 1.00 0.00 N ATOM 2189 CZ ARG A 134 32.876 -1.512 -2.836 1.00 0.00 C ATOM 2190 NH1 ARG A 134 33.120 -1.154 -1.582 1.00 0.00 N ATOM 2191 NH2 ARG A 134 33.853 -2.011 -3.580 1.00 0.00 N ATOM 0 H ARG A 134 26.843 -1.278 -5.468 1.00 0.00 H new ATOM 0 HA ARG A 134 29.412 -2.733 -5.299 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.475 -1.770 -3.158 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.931 -2.692 -2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.583 -0.384 -4.472 1.00 0.00 H new ATOM 0 HG3 ARG A 134 28.663 0.127 -3.071 1.00 0.00 H new ATOM 0 HD2 ARG A 134 30.799 0.143 -2.181 1.00 0.00 H new ATOM 0 HD3 ARG A 134 30.300 -1.482 -1.754 1.00 0.00 H new ATOM 0 HE ARG A 134 31.501 -1.656 -4.311 1.00 0.00 H new ATOM 0 HH11 ARG A 134 32.371 -0.769 -1.006 1.00 0.00 H new ATOM 0 HH12 ARG A 134 34.057 -1.264 -1.193 1.00 0.00 H new ATOM 0 HH21 ARG A 134 33.669 -2.287 -4.545 1.00 0.00 H new ATOM 0 HH22 ARG A 134 34.788 -2.119 -3.188 1.00 0.00 H new ATOM 2205 N GLU A 135 28.375 -4.964 -5.305 1.00 0.00 N ATOM 2206 CA GLU A 135 27.804 -6.305 -5.317 1.00 0.00 C ATOM 2207 C GLU A 135 27.415 -6.747 -3.911 1.00 0.00 C ATOM 2208 O GLU A 135 26.530 -7.587 -3.736 1.00 0.00 O ATOM 2209 CB GLU A 135 28.801 -7.298 -5.918 1.00 0.00 C ATOM 2210 CG GLU A 135 29.226 -6.950 -7.334 1.00 0.00 C ATOM 2211 CD GLU A 135 28.229 -7.421 -8.376 1.00 0.00 C ATOM 2212 OE1 GLU A 135 27.180 -7.975 -7.986 1.00 0.00 O ATOM 2213 OE2 GLU A 135 28.497 -7.235 -9.581 1.00 0.00 O ATOM 0 H GLU A 135 29.332 -4.911 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 135 26.904 -6.283 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 135 29.685 -7.342 -5.282 1.00 0.00 H new ATOM 0 HB3 GLU A 135 28.357 -8.293 -5.915 1.00 0.00 H new ATOM 0 HG2 GLU A 135 29.350 -5.870 -7.417 1.00 0.00 H new ATOM 0 HG3 GLU A 135 30.198 -7.399 -7.538 1.00 0.00 H new ATOM 2220 N ASP A 136 28.079 -6.180 -2.910 1.00 0.00 N ATOM 2221 CA ASP A 136 27.803 -6.523 -1.520 1.00 0.00 C ATOM 2222 C ASP A 136 26.380 -6.133 -1.134 1.00 0.00 C ATOM 2223 O ASP A 136 25.681 -6.888 -0.458 1.00 0.00 O ATOM 2224 CB ASP A 136 28.803 -5.829 -0.593 1.00 0.00 C ATOM 2225 CG ASP A 136 29.452 -6.794 0.380 1.00 0.00 C ATOM 2226 OD1 ASP A 136 28.794 -7.786 0.759 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.616 -6.557 0.765 1.00 0.00 O ATOM 0 H ASP A 136 28.812 -5.481 -3.035 1.00 0.00 H new ATOM 0 HA ASP A 136 27.906 -7.603 -1.412 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.575 -5.346 -1.192 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.293 -5.043 -0.036 1.00 0.00 H new ATOM 2232 N VAL A 137 25.957 -4.950 -1.567 1.00 0.00 N ATOM 2233 CA VAL A 137 24.617 -4.460 -1.267 1.00 0.00 C ATOM 2234 C VAL A 137 23.579 -5.113 -2.173 1.00 0.00 C ATOM 2235 O VAL A 137 22.408 -5.227 -1.811 1.00 0.00 O ATOM 2236 CB VAL A 137 24.532 -2.929 -1.422 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.228 -2.401 -0.842 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.727 -2.261 -0.761 1.00 0.00 C ATOM 0 H VAL A 137 26.523 -4.313 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 137 24.406 -4.724 -0.231 1.00 0.00 H new ATOM 0 HB VAL A 137 24.550 -2.689 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.188 -1.318 -0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.387 -2.855 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.173 -2.651 0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.651 -1.180 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.742 -2.509 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.646 -2.614 -1.229 1.00 0.00 H new ATOM 2248 N GLN A 138 24.019 -5.549 -3.349 1.00 0.00 N ATOM 2249 CA GLN A 138 23.130 -6.193 -4.308 1.00 0.00 C ATOM 2250 C GLN A 138 22.497 -7.447 -3.713 1.00 0.00 C ATOM 2251 O GLN A 138 21.281 -7.512 -3.526 1.00 0.00 O ATOM 2252 CB GLN A 138 23.897 -6.552 -5.583 1.00 0.00 C ATOM 2253 CG GLN A 138 23.161 -6.181 -6.860 1.00 0.00 C ATOM 2254 CD GLN A 138 23.002 -7.357 -7.801 1.00 0.00 C ATOM 2255 OE1 GLN A 138 23.898 -7.662 -8.589 1.00 0.00 O ATOM 2256 NE2 GLN A 138 21.859 -8.027 -7.724 1.00 0.00 N ATOM 0 H GLN A 138 24.987 -5.468 -3.661 1.00 0.00 H new ATOM 0 HA GLN A 138 22.334 -5.490 -4.554 1.00 0.00 H new ATOM 0 HB2 GLN A 138 24.863 -6.047 -5.570 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.097 -7.623 -5.587 1.00 0.00 H new ATOM 0 HG2 GLN A 138 22.177 -5.787 -6.607 1.00 0.00 H new ATOM 0 HG3 GLN A 138 23.702 -5.383 -7.369 1.00 0.00 H new ATOM 0 HE21 GLN A 138 21.143 -7.740 -7.056 1.00 0.00 H new ATOM 0 HE22 GLN A 138 21.696 -8.829 -8.332 1.00 0.00 H new ATOM 2265 N MET A 139 23.327 -8.442 -3.420 1.00 0.00 N ATOM 2266 CA MET A 139 22.848 -9.697 -2.854 1.00 0.00 C ATOM 2267 C MET A 139 22.149 -9.467 -1.519 1.00 0.00 C ATOM 2268 O MET A 139 21.134 -10.097 -1.221 1.00 0.00 O ATOM 2269 CB MET A 139 24.011 -10.674 -2.672 1.00 0.00 C ATOM 2270 CG MET A 139 25.159 -10.106 -1.852 1.00 0.00 C ATOM 2271 SD MET A 139 26.534 -11.262 -1.690 1.00 0.00 S ATOM 2272 CE MET A 139 26.063 -12.142 -0.203 1.00 0.00 C ATOM 0 H MET A 139 24.336 -8.403 -3.565 1.00 0.00 H new ATOM 0 HA MET A 139 22.126 -10.125 -3.549 1.00 0.00 H new ATOM 0 HB2 MET A 139 23.643 -11.579 -2.188 1.00 0.00 H new ATOM 0 HB3 MET A 139 24.386 -10.967 -3.653 1.00 0.00 H new ATOM 0 HG2 MET A 139 25.514 -9.187 -2.319 1.00 0.00 H new ATOM 0 HG3 MET A 139 24.795 -9.839 -0.860 1.00 0.00 H new ATOM 0 HE1 MET A 139 26.478 -13.150 -0.230 1.00 0.00 H new ATOM 0 HE2 MET A 139 26.448 -11.614 0.670 1.00 0.00 H new ATOM 0 HE3 MET A 139 24.976 -12.199 -0.143 1.00 0.00 H new ATOM 2282 N LYS A 140 22.698 -8.561 -0.717 1.00 0.00 N ATOM 2283 CA LYS A 140 22.128 -8.249 0.589 1.00 0.00 C ATOM 2284 C LYS A 140 20.634 -7.962 0.479 1.00 0.00 C ATOM 2285 O LYS A 140 19.840 -8.436 1.291 1.00 0.00 O ATOM 2286 CB LYS A 140 22.845 -7.045 1.206 1.00 0.00 C ATOM 2287 CG LYS A 140 23.365 -7.302 2.611 1.00 0.00 C ATOM 2288 CD LYS A 140 24.458 -8.357 2.619 1.00 0.00 C ATOM 2289 CE LYS A 140 23.954 -9.676 3.181 1.00 0.00 C ATOM 2290 NZ LYS A 140 24.611 -10.845 2.534 1.00 0.00 N ATOM 0 H LYS A 140 23.537 -8.030 -0.948 1.00 0.00 H new ATOM 0 HA LYS A 140 22.266 -9.117 1.233 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.680 -6.762 0.565 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.160 -6.198 1.230 1.00 0.00 H new ATOM 0 HG2 LYS A 140 23.752 -6.374 3.032 1.00 0.00 H new ATOM 0 HG3 LYS A 140 22.543 -7.624 3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.826 -8.509 1.604 1.00 0.00 H new ATOM 0 HD3 LYS A 140 25.301 -8.005 3.214 1.00 0.00 H new ATOM 0 HE2 LYS A 140 24.137 -9.706 4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.875 -9.742 3.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.239 -11.724 2.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 24.416 -10.832 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 25.638 -10.797 2.691 1.00 0.00 H new ATOM 2304 N LEU A 141 20.260 -7.182 -0.529 1.00 0.00 N ATOM 2305 CA LEU A 141 18.862 -6.826 -0.742 1.00 0.00 C ATOM 2306 C LEU A 141 17.984 -8.069 -0.854 1.00 0.00 C ATOM 2307 O LEU A 141 16.777 -8.011 -0.623 1.00 0.00 O ATOM 2308 CB LEU A 141 18.720 -5.975 -2.006 1.00 0.00 C ATOM 2309 CG LEU A 141 19.166 -4.518 -1.860 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.591 -3.956 -3.208 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.053 -3.678 -1.254 1.00 0.00 C ATOM 0 H LEU A 141 20.905 -6.784 -1.211 1.00 0.00 H new ATOM 0 HA LEU A 141 18.529 -6.250 0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 141 19.300 -6.438 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 141 17.676 -5.990 -2.320 1.00 0.00 H new ATOM 0 HG LEU A 141 20.024 -4.484 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.905 -2.919 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 141 20.421 -4.543 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 141 18.752 -4.002 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.388 -2.645 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.176 -3.716 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 141 17.796 -4.070 -0.270 1.00 0.00 H new ATOM 2323 N GLU A 142 18.595 -9.194 -1.212 1.00 0.00 N ATOM 2324 CA GLU A 142 17.864 -10.447 -1.363 1.00 0.00 C ATOM 2325 C GLU A 142 17.651 -11.125 -0.013 1.00 0.00 C ATOM 2326 O GLU A 142 16.517 -11.304 0.431 1.00 0.00 O ATOM 2327 CB GLU A 142 18.618 -11.389 -2.303 1.00 0.00 C ATOM 2328 CG GLU A 142 19.102 -10.717 -3.578 1.00 0.00 C ATOM 2329 CD GLU A 142 19.760 -11.689 -4.536 1.00 0.00 C ATOM 2330 OE1 GLU A 142 20.500 -12.579 -4.065 1.00 0.00 O ATOM 2331 OE2 GLU A 142 19.537 -11.561 -5.759 1.00 0.00 O ATOM 0 H GLU A 142 19.595 -9.263 -1.403 1.00 0.00 H new ATOM 0 HA GLU A 142 16.888 -10.217 -1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 142 19.475 -11.807 -1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 142 17.968 -12.223 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 142 18.258 -10.238 -4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.810 -9.929 -3.322 1.00 0.00 H new ATOM 2338 N GLU A 143 18.748 -11.508 0.631 1.00 0.00 N ATOM 2339 CA GLU A 143 18.683 -12.179 1.924 1.00 0.00 C ATOM 2340 C GLU A 143 18.003 -11.300 2.969 1.00 0.00 C ATOM 2341 O GLU A 143 16.996 -11.687 3.560 1.00 0.00 O ATOM 2342 CB GLU A 143 20.091 -12.551 2.396 1.00 0.00 C ATOM 2343 CG GLU A 143 20.613 -13.843 1.791 1.00 0.00 C ATOM 2344 CD GLU A 143 20.049 -15.076 2.473 1.00 0.00 C ATOM 2345 OE1 GLU A 143 20.517 -15.408 3.581 1.00 0.00 O ATOM 2346 OE2 GLU A 143 19.139 -15.708 1.896 1.00 0.00 O ATOM 0 H GLU A 143 19.694 -11.365 0.278 1.00 0.00 H new ATOM 0 HA GLU A 143 18.090 -13.086 1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 143 20.775 -11.740 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.089 -12.643 3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.361 -13.871 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.701 -13.859 1.861 1.00 0.00 H new ATOM 2353 N CYS A 144 18.565 -10.118 3.198 1.00 0.00 N ATOM 2354 CA CYS A 144 18.022 -9.191 4.185 1.00 0.00 C ATOM 2355 C CYS A 144 16.518 -9.003 4.004 1.00 0.00 C ATOM 2356 O CYS A 144 15.782 -8.844 4.977 1.00 0.00 O ATOM 2357 CB CYS A 144 18.730 -7.838 4.085 1.00 0.00 C ATOM 2358 SG CYS A 144 18.268 -6.665 5.381 1.00 0.00 S ATOM 0 H CYS A 144 19.396 -9.779 2.714 1.00 0.00 H new ATOM 0 HA CYS A 144 18.195 -9.618 5.173 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.807 -8.000 4.124 1.00 0.00 H new ATOM 0 HB3 CYS A 144 18.509 -7.395 3.114 1.00 0.00 H new ATOM 0 HG CYS A 144 18.920 -5.553 5.212 1.00 0.00 H new ATOM 2364 N SER A 145 16.067 -9.016 2.754 1.00 0.00 N ATOM 2365 CA SER A 145 14.651 -8.832 2.450 1.00 0.00 C ATOM 2366 C SER A 145 13.874 -10.148 2.532 1.00 0.00 C ATOM 2367 O SER A 145 12.655 -10.161 2.369 1.00 0.00 O ATOM 2368 CB SER A 145 14.487 -8.222 1.057 1.00 0.00 C ATOM 2369 OG SER A 145 14.547 -9.218 0.053 1.00 0.00 O ATOM 0 H SER A 145 16.660 -9.152 1.935 1.00 0.00 H new ATOM 0 HA SER A 145 14.241 -8.154 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.533 -7.698 0.996 1.00 0.00 H new ATOM 0 HB3 SER A 145 15.269 -7.482 0.886 1.00 0.00 H new ATOM 0 HG SER A 145 13.669 -9.643 -0.039 1.00 0.00 H new ATOM 2375 N GLN A 146 14.577 -11.253 2.778 1.00 0.00 N ATOM 2376 CA GLN A 146 13.933 -12.559 2.877 1.00 0.00 C ATOM 2377 C GLN A 146 12.719 -12.503 3.804 1.00 0.00 C ATOM 2378 O GLN A 146 11.786 -13.295 3.669 1.00 0.00 O ATOM 2379 CB GLN A 146 14.929 -13.605 3.385 1.00 0.00 C ATOM 2380 CG GLN A 146 15.268 -13.459 4.860 1.00 0.00 C ATOM 2381 CD GLN A 146 16.373 -14.399 5.301 1.00 0.00 C ATOM 2382 OE1 GLN A 146 16.361 -15.587 4.977 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.337 -13.872 6.047 1.00 0.00 N ATOM 0 H GLN A 146 15.588 -11.269 2.912 1.00 0.00 H new ATOM 0 HA GLN A 146 13.593 -12.843 1.881 1.00 0.00 H new ATOM 0 HB2 GLN A 146 14.518 -14.600 3.212 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.847 -13.534 2.801 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.570 -12.431 5.059 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.375 -13.650 5.455 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.308 -12.882 6.293 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.106 -14.457 6.374 1.00 0.00 H new ATOM 2392 N ARG A 147 12.742 -11.562 4.742 1.00 0.00 N ATOM 2393 CA ARG A 147 11.648 -11.406 5.696 1.00 0.00 C ATOM 2394 C ARG A 147 10.418 -10.795 5.033 1.00 0.00 C ATOM 2395 O ARG A 147 9.300 -10.940 5.530 1.00 0.00 O ATOM 2396 CB ARG A 147 12.090 -10.531 6.870 1.00 0.00 C ATOM 2397 CG ARG A 147 13.209 -11.141 7.695 1.00 0.00 C ATOM 2398 CD ARG A 147 12.821 -12.506 8.237 1.00 0.00 C ATOM 2399 NE ARG A 147 13.569 -12.851 9.440 1.00 0.00 N ATOM 2400 CZ ARG A 147 13.339 -12.309 10.632 1.00 0.00 C ATOM 2401 NH1 ARG A 147 12.383 -11.401 10.776 1.00 0.00 N ATOM 2402 NH2 ARG A 147 14.064 -12.676 11.679 1.00 0.00 N ATOM 0 H ARG A 147 13.505 -10.896 4.863 1.00 0.00 H new ATOM 0 HA ARG A 147 11.383 -12.397 6.063 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.417 -9.564 6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 147 11.233 -10.345 7.517 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.106 -11.233 7.082 1.00 0.00 H new ATOM 0 HG3 ARG A 147 13.456 -10.476 8.523 1.00 0.00 H new ATOM 0 HD2 ARG A 147 11.754 -12.518 8.458 1.00 0.00 H new ATOM 0 HD3 ARG A 147 12.996 -13.263 7.472 1.00 0.00 H new ATOM 0 HE ARG A 147 14.310 -13.547 9.363 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.823 -11.118 9.972 1.00 0.00 H new ATOM 0 HH12 ARG A 147 12.208 -10.986 11.691 1.00 0.00 H new ATOM 0 HH21 ARG A 147 14.799 -13.375 11.571 1.00 0.00 H new ATOM 0 HH22 ARG A 147 13.887 -12.260 12.593 1.00 0.00 H new ATOM 2416 N ALA A 148 10.627 -10.102 3.919 1.00 0.00 N ATOM 2417 CA ALA A 148 9.530 -9.472 3.196 1.00 0.00 C ATOM 2418 C ALA A 148 9.345 -10.111 1.830 1.00 0.00 C ATOM 2419 O ALA A 148 8.226 -10.415 1.416 1.00 0.00 O ATOM 2420 CB ALA A 148 9.787 -7.981 3.040 1.00 0.00 C ATOM 0 H ALA A 148 11.545 -9.963 3.498 1.00 0.00 H new ATOM 0 HA ALA A 148 8.617 -9.617 3.773 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.959 -7.524 2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.874 -7.522 4.025 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.713 -7.827 2.485 1.00 0.00 H new ATOM 2426 N ASN A 149 10.455 -10.303 1.133 1.00 0.00 N ATOM 2427 CA ASN A 149 10.435 -10.889 -0.200 1.00 0.00 C ATOM 2428 C ASN A 149 11.856 -11.156 -0.680 1.00 0.00 C ATOM 2429 O ASN A 149 12.586 -10.226 -1.023 1.00 0.00 O ATOM 2430 CB ASN A 149 9.706 -9.972 -1.192 1.00 0.00 C ATOM 2431 CG ASN A 149 9.722 -8.507 -0.786 1.00 0.00 C ATOM 2432 OD1 ASN A 149 8.834 -8.039 -0.072 1.00 0.00 O ATOM 2433 ND2 ASN A 149 10.732 -7.776 -1.242 1.00 0.00 N ATOM 0 H ASN A 149 11.386 -10.060 1.471 1.00 0.00 H new ATOM 0 HA ASN A 149 9.894 -11.834 -0.147 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.166 -10.074 -2.175 1.00 0.00 H new ATOM 0 HB3 ASN A 149 8.672 -10.303 -1.289 1.00 0.00 H new ATOM 0 HD21 ASN A 149 10.794 -6.786 -1.003 1.00 0.00 H new ATOM 0 HD22 ASN A 149 11.446 -8.204 -1.831 1.00 0.00 H new ATOM 2440 N ASN A 150 12.249 -12.426 -0.679 1.00 0.00 N ATOM 2441 CA ASN A 150 13.594 -12.817 -1.094 1.00 0.00 C ATOM 2442 C ASN A 150 13.940 -12.241 -2.462 1.00 0.00 C ATOM 2443 O ASN A 150 13.736 -12.889 -3.490 1.00 0.00 O ATOM 2444 CB ASN A 150 13.716 -14.342 -1.128 1.00 0.00 C ATOM 2445 CG ASN A 150 15.149 -14.802 -1.319 1.00 0.00 C ATOM 2446 OD1 ASN A 150 15.526 -15.269 -2.393 1.00 0.00 O ATOM 2447 ND2 ASN A 150 15.958 -14.669 -0.273 1.00 0.00 N ATOM 0 H ASN A 150 11.654 -13.204 -0.395 1.00 0.00 H new ATOM 0 HA ASN A 150 14.298 -12.415 -0.365 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.325 -14.756 -0.199 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.100 -14.735 -1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.933 -14.959 -0.342 1.00 0.00 H new ATOM 0 HD22 ASN A 150 15.604 -14.277 0.599 1.00 0.00 H new ATOM 2454 N GLY A 151 14.475 -11.023 -2.467 1.00 0.00 N ATOM 2455 CA GLY A 151 14.851 -10.370 -3.712 1.00 0.00 C ATOM 2456 C GLY A 151 13.815 -10.541 -4.808 1.00 0.00 C ATOM 2457 O GLY A 151 14.143 -10.948 -5.923 1.00 0.00 O ATOM 0 H GLY A 151 14.656 -10.473 -1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.003 -9.307 -3.527 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.804 -10.774 -4.054 1.00 0.00 H new ATOM 2461 N ARG A 152 12.561 -10.235 -4.490 1.00 0.00 N ATOM 2462 CA ARG A 152 11.476 -10.373 -5.455 1.00 0.00 C ATOM 2463 C ARG A 152 10.895 -9.014 -5.835 1.00 0.00 C ATOM 2464 O ARG A 152 10.752 -8.701 -7.018 1.00 0.00 O ATOM 2465 CB ARG A 152 10.376 -11.271 -4.890 1.00 0.00 C ATOM 2466 CG ARG A 152 10.753 -12.742 -4.847 1.00 0.00 C ATOM 2467 CD ARG A 152 9.651 -13.617 -5.419 1.00 0.00 C ATOM 2468 NE ARG A 152 8.429 -13.546 -4.625 1.00 0.00 N ATOM 2469 CZ ARG A 152 7.373 -14.329 -4.823 1.00 0.00 C ATOM 2470 NH1 ARG A 152 7.391 -15.239 -5.788 1.00 0.00 N ATOM 2471 NH2 ARG A 152 6.299 -14.202 -4.057 1.00 0.00 N ATOM 0 H ARG A 152 12.272 -9.891 -3.574 1.00 0.00 H new ATOM 0 HA ARG A 152 11.886 -10.830 -6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.129 -10.938 -3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.476 -11.153 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.673 -12.899 -5.410 1.00 0.00 H new ATOM 0 HG3 ARG A 152 10.955 -13.037 -3.817 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.437 -13.308 -6.442 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.995 -14.650 -5.463 1.00 0.00 H new ATOM 0 HE ARG A 152 8.382 -12.856 -3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.216 -15.339 -6.380 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.580 -15.839 -5.938 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.282 -13.503 -3.314 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.489 -14.803 -4.210 1.00 0.00 H new ATOM 2485 N PHE A 153 10.550 -8.212 -4.832 1.00 0.00 N ATOM 2486 CA PHE A 153 9.970 -6.896 -5.081 1.00 0.00 C ATOM 2487 C PHE A 153 10.566 -5.828 -4.167 1.00 0.00 C ATOM 2488 O PHE A 153 10.019 -4.732 -4.052 1.00 0.00 O ATOM 2489 CB PHE A 153 8.454 -6.941 -4.878 1.00 0.00 C ATOM 2490 CG PHE A 153 7.732 -7.827 -5.851 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.967 -7.721 -7.213 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.803 -8.753 -5.405 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.296 -8.530 -8.110 1.00 0.00 C ATOM 2494 CE2 PHE A 153 6.130 -9.565 -6.296 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.376 -9.454 -7.651 1.00 0.00 C ATOM 0 H PHE A 153 10.661 -8.448 -3.846 1.00 0.00 H new ATOM 0 HA PHE A 153 10.202 -6.631 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.244 -7.284 -3.865 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.057 -5.929 -4.960 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.682 -6.998 -7.577 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.603 -8.841 -4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.490 -8.440 -9.169 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.412 -10.286 -5.934 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.851 -10.088 -8.350 1.00 0.00 H new ATOM 2505 N THR A 154 11.687 -6.145 -3.520 1.00 0.00 N ATOM 2506 CA THR A 154 12.333 -5.219 -2.595 1.00 0.00 C ATOM 2507 C THR A 154 12.379 -3.800 -3.151 1.00 0.00 C ATOM 2508 O THR A 154 12.399 -3.605 -4.366 1.00 0.00 O ATOM 2509 CB THR A 154 13.751 -5.694 -2.280 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.318 -4.920 -1.238 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.685 -5.621 -3.468 1.00 0.00 C ATOM 0 H THR A 154 12.167 -7.039 -3.621 1.00 0.00 H new ATOM 0 HA THR A 154 11.739 -5.202 -1.681 1.00 0.00 H new ATOM 0 HB THR A 154 13.647 -6.738 -1.985 1.00 0.00 H new ATOM 0 HG1 THR A 154 13.792 -5.038 -0.419 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.674 -5.973 -3.175 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.300 -6.248 -4.272 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.754 -4.590 -3.814 1.00 0.00 H new ATOM 2519 N LEU A 155 12.370 -2.829 -2.231 1.00 0.00 N ATOM 2520 CA LEU A 155 12.471 -1.404 -2.537 1.00 0.00 C ATOM 2521 C LEU A 155 12.105 -1.044 -3.974 1.00 0.00 C ATOM 2522 O LEU A 155 10.991 -0.592 -4.236 1.00 0.00 O ATOM 2523 CB LEU A 155 13.892 -0.950 -2.223 1.00 0.00 C ATOM 2524 CG LEU A 155 14.244 -0.752 -0.732 1.00 0.00 C ATOM 2525 CD1 LEU A 155 13.250 -1.393 0.233 1.00 0.00 C ATOM 2526 CD2 LEU A 155 15.639 -1.281 -0.459 1.00 0.00 C ATOM 0 H LEU A 155 12.290 -3.020 -1.232 1.00 0.00 H new ATOM 0 HA LEU A 155 11.739 -0.885 -1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.583 -1.682 -2.641 1.00 0.00 H new ATOM 0 HB3 LEU A 155 14.071 -0.009 -2.743 1.00 0.00 H new ATOM 0 HG LEU A 155 14.195 0.321 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.569 -1.209 1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 155 12.261 -0.961 0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.209 -2.467 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 155 15.882 -1.139 0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.679 -2.343 -0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.359 -0.742 -1.074 1.00 0.00 H new ATOM 2538 N ARG A 156 13.050 -1.234 -4.897 1.00 0.00 N ATOM 2539 CA ARG A 156 12.837 -0.919 -6.313 1.00 0.00 C ATOM 2540 C ARG A 156 11.410 -1.241 -6.758 1.00 0.00 C ATOM 2541 O ARG A 156 10.788 -0.472 -7.492 1.00 0.00 O ATOM 2542 CB ARG A 156 13.842 -1.695 -7.167 1.00 0.00 C ATOM 2543 CG ARG A 156 13.648 -1.520 -8.663 1.00 0.00 C ATOM 2544 CD ARG A 156 14.224 -2.698 -9.429 1.00 0.00 C ATOM 2545 NE ARG A 156 13.192 -3.451 -10.136 1.00 0.00 N ATOM 2546 CZ ARG A 156 13.413 -4.617 -10.738 1.00 0.00 C ATOM 2547 NH1 ARG A 156 14.624 -5.157 -10.715 1.00 0.00 N ATOM 2548 NH2 ARG A 156 12.425 -5.242 -11.361 1.00 0.00 N ATOM 0 H ARG A 156 13.976 -1.607 -4.688 1.00 0.00 H new ATOM 0 HA ARG A 156 12.988 0.152 -6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.850 -1.376 -6.902 1.00 0.00 H new ATOM 0 HB3 ARG A 156 13.768 -2.755 -6.923 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.586 -1.421 -8.886 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.130 -0.599 -8.990 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.964 -2.338 -10.144 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.745 -3.360 -8.737 1.00 0.00 H new ATOM 0 HE ARG A 156 12.250 -3.062 -10.170 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.387 -4.679 -10.236 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.793 -6.051 -11.177 1.00 0.00 H new ATOM 0 HH21 ARG A 156 11.492 -4.830 -11.380 1.00 0.00 H new ATOM 0 HH22 ARG A 156 12.597 -6.136 -11.822 1.00 0.00 H new ATOM 2562 N ASP A 157 10.896 -2.376 -6.297 1.00 0.00 N ATOM 2563 CA ASP A 157 9.536 -2.788 -6.613 1.00 0.00 C ATOM 2564 C ASP A 157 8.578 -2.463 -5.466 1.00 0.00 C ATOM 2565 O ASP A 157 7.367 -2.380 -5.664 1.00 0.00 O ATOM 2566 CB ASP A 157 9.500 -4.285 -6.918 1.00 0.00 C ATOM 2567 CG ASP A 157 9.541 -4.574 -8.405 1.00 0.00 C ATOM 2568 OD1 ASP A 157 9.162 -3.682 -9.193 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.955 -5.690 -8.783 1.00 0.00 O ATOM 0 H ASP A 157 11.405 -3.029 -5.701 1.00 0.00 H new ATOM 0 HA ASP A 157 9.210 -2.233 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.346 -4.772 -6.433 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.595 -4.718 -6.492 1.00 0.00 H new ATOM 2574 N LEU A 158 9.128 -2.289 -4.264 1.00 0.00 N ATOM 2575 CA LEU A 158 8.316 -2.020 -3.078 1.00 0.00 C ATOM 2576 C LEU A 158 7.760 -0.595 -3.064 1.00 0.00 C ATOM 2577 O LEU A 158 6.548 -0.404 -3.128 1.00 0.00 O ATOM 2578 CB LEU A 158 9.127 -2.265 -1.800 1.00 0.00 C ATOM 2579 CG LEU A 158 9.343 -3.735 -1.410 1.00 0.00 C ATOM 2580 CD1 LEU A 158 9.700 -3.840 0.063 1.00 0.00 C ATOM 2581 CD2 LEU A 158 8.111 -4.577 -1.716 1.00 0.00 C ATOM 0 H LEU A 158 10.132 -2.330 -4.086 1.00 0.00 H new ATOM 0 HA LEU A 158 7.472 -2.709 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 158 10.103 -1.794 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.626 -1.760 -0.974 1.00 0.00 H new ATOM 0 HG LEU A 158 10.170 -4.123 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.851 -4.887 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.616 -3.282 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.890 -3.427 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 158 8.297 -5.612 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.259 -4.192 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.894 -4.530 -2.783 1.00 0.00 H new ATOM 2593 N LEU A 159 8.640 0.406 -2.955 1.00 0.00 N ATOM 2594 CA LEU A 159 8.191 1.800 -2.866 1.00 0.00 C ATOM 2595 C LEU A 159 7.288 2.185 -4.040 1.00 0.00 C ATOM 2596 O LEU A 159 6.573 3.184 -3.974 1.00 0.00 O ATOM 2597 CB LEU A 159 9.373 2.776 -2.781 1.00 0.00 C ATOM 2598 CG LEU A 159 10.555 2.316 -1.927 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.673 1.806 -2.817 1.00 0.00 C ATOM 2600 CD2 LEU A 159 11.071 3.455 -1.063 1.00 0.00 C ATOM 0 H LEU A 159 9.652 0.281 -2.927 1.00 0.00 H new ATOM 0 HA LEU A 159 7.612 1.875 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.733 2.970 -3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.009 3.724 -2.384 1.00 0.00 H new ATOM 0 HG LEU A 159 10.213 1.511 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.510 1.481 -2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.312 0.966 -3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.002 2.605 -3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.912 3.105 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.397 4.277 -1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.275 3.801 -0.404 1.00 0.00 H new ATOM 2612 N MET A 160 7.316 1.392 -5.108 1.00 0.00 N ATOM 2613 CA MET A 160 6.487 1.662 -6.277 1.00 0.00 C ATOM 2614 C MET A 160 5.085 1.060 -6.130 1.00 0.00 C ATOM 2615 O MET A 160 4.224 1.270 -6.985 1.00 0.00 O ATOM 2616 CB MET A 160 7.156 1.103 -7.534 1.00 0.00 C ATOM 2617 CG MET A 160 8.504 1.736 -7.841 1.00 0.00 C ATOM 2618 SD MET A 160 8.993 1.524 -9.563 1.00 0.00 S ATOM 2619 CE MET A 160 9.045 3.228 -10.114 1.00 0.00 C ATOM 0 H MET A 160 7.902 0.561 -5.187 1.00 0.00 H new ATOM 0 HA MET A 160 6.382 2.743 -6.364 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.288 0.027 -7.417 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.492 1.252 -8.385 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.463 2.800 -7.607 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.263 1.296 -7.195 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.334 3.262 -11.165 1.00 0.00 H new ATOM 0 HE2 MET A 160 8.060 3.680 -9.993 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.773 3.781 -9.520 1.00 0.00 H new ATOM 2629 N VAL A 161 4.861 0.296 -5.060 1.00 0.00 N ATOM 2630 CA VAL A 161 3.575 -0.364 -4.847 1.00 0.00 C ATOM 2631 C VAL A 161 2.518 0.586 -4.268 1.00 0.00 C ATOM 2632 O VAL A 161 1.371 0.583 -4.715 1.00 0.00 O ATOM 2633 CB VAL A 161 3.726 -1.593 -3.925 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.383 -2.263 -3.679 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.715 -2.581 -4.521 1.00 0.00 C ATOM 0 H VAL A 161 5.552 0.120 -4.330 1.00 0.00 H new ATOM 0 HA VAL A 161 3.232 -0.690 -5.829 1.00 0.00 H new ATOM 0 HB VAL A 161 4.109 -1.251 -2.964 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.521 -3.125 -3.026 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.704 -1.554 -3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.960 -2.591 -4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.812 -3.443 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.357 -2.910 -5.497 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.687 -2.100 -4.634 1.00 0.00 H new ATOM 2645 N PRO A 162 2.876 1.404 -3.261 1.00 0.00 N ATOM 2646 CA PRO A 162 1.932 2.327 -2.617 1.00 0.00 C ATOM 2647 C PRO A 162 1.529 3.489 -3.521 1.00 0.00 C ATOM 2648 O PRO A 162 0.343 3.763 -3.703 1.00 0.00 O ATOM 2649 CB PRO A 162 2.701 2.857 -1.397 1.00 0.00 C ATOM 2650 CG PRO A 162 3.905 1.984 -1.267 1.00 0.00 C ATOM 2651 CD PRO A 162 4.205 1.478 -2.646 1.00 0.00 C ATOM 0 HA PRO A 162 1.000 1.820 -2.366 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.987 3.900 -1.537 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.087 2.813 -0.498 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.750 2.543 -0.865 1.00 0.00 H new ATOM 0 HG3 PRO A 162 3.715 1.158 -0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.865 2.153 -3.190 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.694 0.504 -2.622 1.00 0.00 H new ATOM 2659 N MET A 163 2.524 4.182 -4.065 1.00 0.00 N ATOM 2660 CA MET A 163 2.283 5.342 -4.923 1.00 0.00 C ATOM 2661 C MET A 163 1.123 5.109 -5.890 1.00 0.00 C ATOM 2662 O MET A 163 0.440 6.052 -6.289 1.00 0.00 O ATOM 2663 CB MET A 163 3.549 5.683 -5.711 1.00 0.00 C ATOM 2664 CG MET A 163 4.007 4.567 -6.638 1.00 0.00 C ATOM 2665 SD MET A 163 4.377 5.155 -8.302 1.00 0.00 S ATOM 2666 CE MET A 163 4.254 3.632 -9.235 1.00 0.00 C ATOM 0 H MET A 163 3.510 3.961 -3.927 1.00 0.00 H new ATOM 0 HA MET A 163 2.014 6.176 -4.275 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.369 6.583 -6.300 1.00 0.00 H new ATOM 0 HB3 MET A 163 4.352 5.915 -5.011 1.00 0.00 H new ATOM 0 HG2 MET A 163 4.894 4.093 -6.219 1.00 0.00 H new ATOM 0 HG3 MET A 163 3.232 3.803 -6.691 1.00 0.00 H new ATOM 0 HE1 MET A 163 3.944 3.855 -10.256 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.224 3.135 -9.250 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.519 2.977 -8.767 1.00 0.00 H new ATOM 2676 N GLN A 164 0.912 3.855 -6.274 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.151 3.516 -7.215 1.00 0.00 C ATOM 2678 C GLN A 164 -1.361 2.898 -6.514 1.00 0.00 C ATOM 2679 O GLN A 164 -2.436 2.788 -7.104 1.00 0.00 O ATOM 2680 CB GLN A 164 0.378 2.550 -8.278 1.00 0.00 C ATOM 2681 CG GLN A 164 0.851 1.221 -7.711 1.00 0.00 C ATOM 2682 CD GLN A 164 0.302 0.033 -8.476 1.00 0.00 C ATOM 2683 OE1 GLN A 164 0.931 -0.463 -9.411 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -0.879 -0.430 -8.083 1.00 0.00 N ATOM 0 H GLN A 164 1.460 3.058 -5.950 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.477 4.443 -7.687 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.407 2.364 -9.011 1.00 0.00 H new ATOM 0 HB3 GLN A 164 1.204 3.024 -8.809 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.940 1.189 -7.730 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.548 1.147 -6.666 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -1.366 0.011 -7.303 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.299 -1.227 -8.561 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.185 2.490 -5.259 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.267 1.865 -4.504 1.00 0.00 C ATOM 2695 C ARG A 165 -3.375 2.868 -4.181 1.00 0.00 C ATOM 2696 O ARG A 165 -4.548 2.504 -4.096 1.00 0.00 O ATOM 2697 CB ARG A 165 -1.716 1.233 -3.217 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.548 2.208 -2.057 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.788 2.245 -1.179 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.051 0.953 -0.551 1.00 0.00 N ATOM 2701 CZ ARG A 165 -4.102 0.712 0.225 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -4.984 1.671 0.469 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -4.272 -0.491 0.759 1.00 0.00 N ATOM 0 H ARG A 165 -0.308 2.581 -4.746 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.704 1.082 -5.123 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -2.384 0.430 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -0.750 0.777 -3.435 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -0.685 1.918 -1.458 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -1.345 3.206 -2.445 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -2.664 3.005 -0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -3.649 2.538 -1.779 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.391 0.193 -0.717 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -4.857 2.597 0.061 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -5.790 1.483 1.065 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -3.595 -1.231 0.574 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.079 -0.675 1.355 1.00 0.00 H new ATOM 2717 N VAL A 166 -2.991 4.124 -3.982 1.00 0.00 N ATOM 2718 CA VAL A 166 -3.950 5.176 -3.655 1.00 0.00 C ATOM 2719 C VAL A 166 -5.137 5.153 -4.615 1.00 0.00 C ATOM 2720 O VAL A 166 -6.255 5.514 -4.245 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.276 6.566 -3.682 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.474 6.744 -4.958 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.297 7.687 -3.520 1.00 0.00 C ATOM 0 H VAL A 166 -2.023 4.440 -4.041 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.316 4.985 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.593 6.622 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -2.006 7.729 -4.960 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.703 5.976 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.136 6.655 -5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.787 8.650 -3.544 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -5.021 7.640 -4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.814 7.574 -2.567 1.00 0.00 H new ATOM 2733 N LEU A 167 -4.892 4.714 -5.843 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.941 4.652 -6.851 1.00 0.00 C ATOM 2735 C LEU A 167 -6.862 3.460 -6.621 1.00 0.00 C ATOM 2736 O LEU A 167 -8.037 3.497 -6.982 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.331 4.557 -8.250 1.00 0.00 C ATOM 2738 CG LEU A 167 -4.149 5.491 -8.512 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.538 5.194 -9.873 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.590 6.944 -8.427 1.00 0.00 C ATOM 0 H LEU A 167 -3.977 4.396 -6.164 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.528 5.567 -6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -5.006 3.530 -8.418 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -6.109 4.768 -8.983 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.391 5.320 -7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.697 5.865 -10.049 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.189 4.162 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.289 5.342 -10.649 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.736 7.595 -8.616 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.363 7.134 -9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.987 7.146 -7.432 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.318 2.398 -6.036 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.077 1.171 -5.814 1.00 0.00 C ATOM 2754 C LYS A 168 -8.068 1.298 -4.659 1.00 0.00 C ATOM 2755 O LYS A 168 -9.268 1.092 -4.841 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.121 0.007 -5.546 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.950 -0.925 -6.733 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.033 -0.325 -7.786 1.00 0.00 C ATOM 2759 CE LYS A 168 -5.001 -1.173 -9.047 1.00 0.00 C ATOM 2760 NZ LYS A 168 -4.381 -0.448 -10.190 1.00 0.00 N ATOM 0 H LYS A 168 -5.353 2.362 -5.707 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.653 0.982 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.146 0.406 -5.264 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -6.489 -0.566 -4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -5.542 -1.877 -6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -6.924 -1.135 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.370 0.682 -8.032 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -4.025 -0.234 -7.382 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.444 -2.090 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.016 -1.467 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.379 -1.061 -11.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.927 0.414 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -3.403 -0.189 -9.948 1.00 0.00 H new ATOM 2774 N TYR A 169 -7.562 1.598 -3.465 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.411 1.688 -2.273 1.00 0.00 C ATOM 2776 C TYR A 169 -9.714 2.435 -2.560 1.00 0.00 C ATOM 2777 O TYR A 169 -10.787 2.009 -2.128 1.00 0.00 O ATOM 2778 CB TYR A 169 -7.654 2.342 -1.109 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.593 3.852 -1.161 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.721 4.624 -0.909 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.398 4.506 -1.422 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -8.664 6.005 -0.947 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -6.331 5.886 -1.459 1.00 0.00 C ATOM 2784 CZ TYR A 169 -7.467 6.631 -1.220 1.00 0.00 C ATOM 2785 OH TYR A 169 -7.405 8.005 -1.255 1.00 0.00 O ATOM 0 H TYR A 169 -6.573 1.783 -3.294 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.674 0.670 -1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -8.127 2.044 -0.173 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.636 1.952 -1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.657 4.137 -0.680 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.504 3.927 -1.599 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.553 6.590 -0.764 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -5.394 6.378 -1.674 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.717 8.317 -0.631 1.00 0.00 H new ATOM 2795 N HIS A 170 -9.626 3.538 -3.296 1.00 0.00 N ATOM 2796 CA HIS A 170 -10.814 4.305 -3.646 1.00 0.00 C ATOM 2797 C HIS A 170 -11.593 3.593 -4.747 1.00 0.00 C ATOM 2798 O HIS A 170 -12.821 3.667 -4.805 1.00 0.00 O ATOM 2799 CB HIS A 170 -10.438 5.728 -4.081 1.00 0.00 C ATOM 2800 CG HIS A 170 -9.892 5.822 -5.475 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.624 5.492 -6.596 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -8.682 6.227 -5.923 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.884 5.681 -7.674 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.702 6.126 -7.293 1.00 0.00 N ATOM 0 H HIS A 170 -8.752 3.918 -3.659 1.00 0.00 H new ATOM 0 HA HIS A 170 -11.448 4.381 -2.763 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.320 6.364 -4.005 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.698 6.125 -3.386 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -7.855 6.566 -5.317 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -10.194 5.502 -8.693 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -7.928 6.358 -7.915 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.866 2.891 -5.610 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.478 2.139 -6.695 1.00 0.00 C ATOM 2815 C LEU A 171 -12.366 1.031 -6.139 1.00 0.00 C ATOM 2816 O LEU A 171 -13.534 0.910 -6.508 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.400 1.539 -7.595 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.898 1.037 -8.948 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -11.670 2.131 -9.668 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.733 0.557 -9.794 1.00 0.00 C ATOM 0 H LEU A 171 -9.848 2.828 -5.577 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.093 2.820 -7.284 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.629 2.291 -7.764 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.927 0.710 -7.068 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.571 0.196 -8.782 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -12.018 1.757 -10.631 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.526 2.430 -9.064 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.020 2.991 -9.826 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.104 0.202 -10.756 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.037 1.380 -9.955 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.221 -0.256 -9.280 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.803 0.224 -5.245 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.552 -0.850 -4.612 1.00 0.00 C ATOM 2834 C LEU A 172 -13.743 -0.274 -3.857 1.00 0.00 C ATOM 2835 O LEU A 172 -14.803 -0.895 -3.770 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.654 -1.636 -3.654 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.386 -2.216 -4.284 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.324 -2.459 -3.221 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.703 -3.502 -5.030 1.00 0.00 C ATOM 0 H LEU A 172 -10.831 0.295 -4.944 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.912 -1.529 -5.385 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.366 -0.982 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.234 -2.453 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.994 -1.493 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.430 -2.872 -3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.076 -1.517 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.704 -3.163 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.790 -3.901 -5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.119 -4.232 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.428 -3.296 -5.818 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.557 0.931 -3.330 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.612 1.621 -2.605 1.00 0.00 C ATOM 2853 C LEU A 173 -15.805 1.865 -3.521 1.00 0.00 C ATOM 2854 O LEU A 173 -16.955 1.839 -3.085 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.085 2.959 -2.062 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.859 3.583 -0.884 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.299 3.090 -0.821 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.144 3.293 0.426 1.00 0.00 C ATOM 0 H LEU A 173 -12.681 1.450 -3.393 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.932 0.998 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.050 2.816 -1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.075 3.678 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.891 4.660 -1.047 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.806 3.556 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.815 3.354 -1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.308 2.007 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.700 3.739 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.078 2.215 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.140 3.717 0.394 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.522 2.091 -4.803 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.573 2.322 -5.785 1.00 0.00 C ATOM 2872 C GLN A 174 -17.423 1.071 -5.962 1.00 0.00 C ATOM 2873 O GLN A 174 -18.638 1.152 -6.136 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.969 2.738 -7.127 1.00 0.00 C ATOM 2875 CG GLN A 174 -14.754 3.642 -6.996 1.00 0.00 C ATOM 2876 CD GLN A 174 -14.408 4.347 -8.293 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -13.285 4.246 -8.788 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -15.375 5.068 -8.850 1.00 0.00 N ATOM 0 H GLN A 174 -14.576 2.118 -5.182 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.209 3.129 -5.421 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.687 1.843 -7.681 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -16.730 3.250 -7.715 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -14.941 4.386 -6.221 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -13.899 3.050 -6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -16.291 5.123 -8.405 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -15.201 5.566 -9.723 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.775 -0.088 -5.906 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.473 -1.359 -6.041 1.00 0.00 C ATOM 2889 C GLU A 175 -18.594 -1.463 -5.015 1.00 0.00 C ATOM 2890 O GLU A 175 -19.680 -1.958 -5.313 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.495 -2.523 -5.865 1.00 0.00 C ATOM 2892 CG GLU A 175 -15.490 -2.649 -6.997 1.00 0.00 C ATOM 2893 CD GLU A 175 -16.152 -2.833 -8.348 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -16.760 -1.864 -8.848 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -16.064 -3.947 -8.906 1.00 0.00 O ATOM 0 H GLU A 175 -15.768 -0.172 -5.768 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.906 -1.409 -7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.957 -2.396 -4.925 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.059 -3.452 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.863 -1.757 -7.022 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.832 -3.496 -6.801 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.323 -0.982 -3.806 1.00 0.00 N ATOM 2903 CA LEU A 176 -19.309 -1.009 -2.735 1.00 0.00 C ATOM 2904 C LEU A 176 -20.461 -0.055 -3.037 1.00 0.00 C ATOM 2905 O LEU A 176 -21.601 -0.297 -2.642 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.660 -0.631 -1.401 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.580 -1.596 -0.909 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -16.194 -1.079 -1.258 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.701 -1.806 0.591 1.00 0.00 C ATOM 0 H LEU A 176 -17.428 -0.569 -3.545 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.703 -2.023 -2.664 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -18.222 0.362 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -19.439 -0.564 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.725 -2.553 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.442 -1.782 -0.898 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -16.106 -0.976 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -16.038 -0.108 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.926 -2.495 0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.583 -0.851 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.681 -2.223 0.822 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.153 1.027 -3.743 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.160 2.018 -4.103 1.00 0.00 C ATOM 2923 C VAL A 177 -22.042 1.520 -5.243 1.00 0.00 C ATOM 2924 O VAL A 177 -23.270 1.535 -5.144 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.511 3.353 -4.516 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.561 4.446 -4.628 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.423 3.744 -3.528 1.00 0.00 C ATOM 0 H VAL A 177 -19.213 1.240 -4.078 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.775 2.179 -3.217 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.051 3.225 -5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.083 5.381 -4.921 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.300 4.165 -5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.054 4.577 -3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -18.975 4.689 -3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -19.857 3.854 -2.534 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.656 2.970 -3.506 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.409 1.080 -6.324 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.135 0.575 -7.484 1.00 0.00 C ATOM 2939 C LYS A 178 -23.141 -0.496 -7.075 1.00 0.00 C ATOM 2940 O LYS A 178 -24.183 -0.657 -7.709 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.157 0.006 -8.514 1.00 0.00 C ATOM 2942 CG LYS A 178 -21.790 -0.277 -9.866 1.00 0.00 C ATOM 2943 CD LYS A 178 -20.739 -0.383 -10.959 1.00 0.00 C ATOM 2944 CE LYS A 178 -20.265 -1.815 -11.143 1.00 0.00 C ATOM 2945 NZ LYS A 178 -19.451 -1.977 -12.378 1.00 0.00 N ATOM 0 H LYS A 178 -20.394 1.063 -6.422 1.00 0.00 H new ATOM 0 HA LYS A 178 -22.680 1.407 -7.930 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.334 0.709 -8.648 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -20.728 -0.917 -8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -22.360 -1.205 -9.816 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -22.495 0.517 -10.113 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.151 -0.012 -11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -19.889 0.253 -10.710 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -19.675 -2.116 -10.277 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.128 -2.480 -11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -19.147 -2.968 -12.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -20.022 -1.715 -13.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -18.614 -1.362 -12.325 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.822 -1.223 -6.011 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.699 -2.277 -5.514 1.00 0.00 C ATOM 2961 C HIS A 179 -24.709 -1.716 -4.519 1.00 0.00 C ATOM 2962 O HIS A 179 -25.900 -2.018 -4.591 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.879 -3.386 -4.853 1.00 0.00 C ATOM 2964 CG HIS A 179 -23.434 -4.758 -5.081 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -24.614 -5.197 -4.516 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -22.965 -5.792 -5.820 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -24.844 -6.441 -4.896 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -23.860 -6.824 -5.687 1.00 0.00 N ATOM 0 H HIS A 179 -21.962 -1.102 -5.475 1.00 0.00 H new ATOM 0 HA HIS A 179 -24.241 -2.694 -6.363 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.858 -3.348 -5.234 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -22.826 -3.198 -3.781 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -22.057 -5.802 -6.404 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -25.693 -7.043 -4.608 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -23.778 -7.740 -6.129 1.00 0.00 H new ATOM 2977 N THR A 180 -24.223 -0.899 -3.589 1.00 0.00 N ATOM 2978 CA THR A 180 -25.084 -0.294 -2.581 1.00 0.00 C ATOM 2979 C THR A 180 -26.055 0.693 -3.218 1.00 0.00 C ATOM 2980 O THR A 180 -25.646 1.596 -3.949 1.00 0.00 O ATOM 2981 CB THR A 180 -24.239 0.417 -1.521 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.444 -0.514 -0.808 1.00 0.00 O ATOM 2983 CG2 THR A 180 -25.065 1.185 -0.512 1.00 0.00 C ATOM 0 H THR A 180 -23.239 -0.642 -3.513 1.00 0.00 H new ATOM 0 HA THR A 180 -25.660 -1.088 -2.106 1.00 0.00 H new ATOM 0 HB THR A 180 -23.620 1.125 -2.072 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.532 -0.507 -1.166 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.404 1.664 0.210 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.653 1.945 -1.026 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.734 0.499 0.008 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.341 0.514 -2.939 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.370 1.392 -3.483 1.00 0.00 C ATOM 2993 C GLN A 181 -29.260 1.940 -2.375 1.00 0.00 C ATOM 2994 O GLN A 181 -30.449 2.183 -2.583 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.218 0.640 -4.511 1.00 0.00 C ATOM 2996 CG GLN A 181 -28.435 0.190 -5.734 1.00 0.00 C ATOM 2997 CD GLN A 181 -28.921 -1.137 -6.282 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -30.031 -1.576 -5.983 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -28.090 -1.783 -7.092 1.00 0.00 N ATOM 0 H GLN A 181 -27.696 -0.231 -2.339 1.00 0.00 H new ATOM 0 HA GLN A 181 -27.875 2.231 -3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.663 -0.233 -4.034 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.039 1.281 -4.831 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -28.514 0.950 -6.511 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -27.380 0.107 -5.475 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -27.179 -1.382 -7.313 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -28.363 -2.680 -7.493 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.677 2.137 -1.196 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.419 2.661 -0.057 1.00 0.00 C ATOM 3010 C ASP A 182 -29.483 4.184 -0.102 1.00 0.00 C ATOM 3011 O ASP A 182 -29.019 4.806 -1.057 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.774 2.206 1.253 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.800 1.766 2.279 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -30.294 0.622 2.172 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -30.112 2.564 3.188 1.00 0.00 O ATOM 0 H ASP A 182 -27.694 1.942 -1.006 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.435 2.271 -0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.089 1.382 1.051 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.179 3.021 1.664 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.060 4.776 0.938 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.185 6.227 1.016 1.00 0.00 C ATOM 3022 C ALA A 183 -28.902 6.859 1.544 1.00 0.00 C ATOM 3023 O ALA A 183 -28.348 7.770 0.930 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.367 6.606 1.895 1.00 0.00 C ATOM 0 H ALA A 183 -30.448 4.275 1.737 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.358 6.610 0.010 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.450 7.692 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.282 6.192 1.472 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.217 6.207 2.898 1.00 0.00 H new ATOM 3030 N THR A 184 -28.434 6.370 2.689 1.00 0.00 N ATOM 3031 CA THR A 184 -27.214 6.886 3.298 1.00 0.00 C ATOM 3032 C THR A 184 -26.020 5.999 2.958 1.00 0.00 C ATOM 3033 O THR A 184 -24.950 6.492 2.601 1.00 0.00 O ATOM 3034 CB THR A 184 -27.375 6.981 4.816 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.437 7.856 5.153 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.129 7.475 5.520 1.00 0.00 C ATOM 0 H THR A 184 -28.881 5.618 3.213 1.00 0.00 H new ATOM 0 HA THR A 184 -27.032 7.883 2.896 1.00 0.00 H new ATOM 0 HB THR A 184 -27.581 5.964 5.150 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.526 7.903 6.128 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.311 7.519 6.594 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.303 6.792 5.320 1.00 0.00 H new ATOM 0 HG23 THR A 184 -25.875 8.470 5.154 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.211 4.688 3.069 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.153 3.730 2.770 1.00 0.00 C ATOM 3046 C GLU A 185 -24.520 4.024 1.416 1.00 0.00 C ATOM 3047 O GLU A 185 -23.307 3.898 1.248 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.709 2.304 2.788 1.00 0.00 C ATOM 3049 CG GLU A 185 -24.766 1.289 3.413 1.00 0.00 C ATOM 3050 CD GLU A 185 -25.295 -0.129 3.327 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -25.171 -0.745 2.247 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -25.834 -0.624 4.339 1.00 0.00 O ATOM 0 H GLU A 185 -27.091 4.265 3.364 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.384 3.823 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.651 2.298 3.336 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.933 1.998 1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -23.798 1.343 2.914 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -24.600 1.548 4.459 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.346 4.420 0.455 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.864 4.740 -0.882 1.00 0.00 C ATOM 3061 C LYS A 186 -24.384 6.184 -0.951 1.00 0.00 C ATOM 3062 O LYS A 186 -23.440 6.503 -1.674 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.970 4.511 -1.912 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.498 4.640 -3.350 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.637 5.025 -4.279 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.191 6.042 -5.318 1.00 0.00 C ATOM 3067 NZ LYS A 186 -27.169 6.160 -6.434 1.00 0.00 N ATOM 0 H LYS A 186 -26.353 4.527 0.577 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.024 4.083 -1.108 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.392 3.517 -1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.773 5.227 -1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.710 5.391 -3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.064 3.695 -3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -27.016 4.134 -4.780 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -27.460 5.437 -3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.063 7.015 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -25.219 5.752 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -26.829 6.863 -7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.272 5.238 -6.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -28.090 6.462 -6.058 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.040 7.054 -0.190 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.681 8.466 -0.159 1.00 0.00 C ATOM 3083 C GLU A 187 -23.303 8.663 0.464 1.00 0.00 C ATOM 3084 O GLU A 187 -22.389 9.179 -0.178 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.727 9.260 0.627 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.362 10.722 0.825 1.00 0.00 C ATOM 3087 CD GLU A 187 -25.048 11.427 -0.481 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -25.999 11.826 -1.183 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -23.849 11.578 -0.800 1.00 0.00 O ATOM 0 H GLU A 187 -25.824 6.805 0.414 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.651 8.832 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.682 9.201 0.106 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.866 8.794 1.602 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -26.186 11.234 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.499 10.791 1.487 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.160 8.245 1.718 1.00 0.00 N ATOM 3097 CA ASN A 188 -21.892 8.372 2.425 1.00 0.00 C ATOM 3098 C ASN A 188 -20.757 7.742 1.626 1.00 0.00 C ATOM 3099 O ASN A 188 -19.692 8.335 1.468 1.00 0.00 O ATOM 3100 CB ASN A 188 -21.985 7.717 3.805 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.731 8.576 4.806 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -22.977 9.759 4.566 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -23.098 7.984 5.937 1.00 0.00 N ATOM 0 H ASN A 188 -23.907 7.816 2.264 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.679 9.434 2.548 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.486 6.753 3.713 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -20.980 7.519 4.178 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.604 8.512 6.648 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -22.873 7.002 6.095 1.00 0.00 H new ATOM 3110 N LEU A 189 -20.992 6.534 1.123 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.987 5.826 0.340 1.00 0.00 C ATOM 3112 C LEU A 189 -19.525 6.669 -0.844 1.00 0.00 C ATOM 3113 O LEU A 189 -18.332 6.922 -1.012 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.547 4.491 -0.153 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.948 3.253 0.516 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -20.092 3.344 2.027 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.609 1.989 -0.011 1.00 0.00 C ATOM 0 H LEU A 189 -21.868 6.026 1.244 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.127 5.637 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.625 4.486 0.006 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.383 4.420 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.886 3.209 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -19.661 2.455 2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -19.571 4.230 2.389 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -21.148 3.412 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -20.170 1.118 0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -21.678 2.022 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -20.454 1.919 -1.088 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.479 7.103 -1.662 1.00 0.00 N ATOM 3130 CA ARG A 190 -20.173 7.913 -2.834 1.00 0.00 C ATOM 3131 C ARG A 190 -19.458 9.203 -2.444 1.00 0.00 C ATOM 3132 O ARG A 190 -18.671 9.745 -3.220 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.457 8.241 -3.598 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.333 8.058 -5.102 1.00 0.00 C ATOM 3135 CD ARG A 190 -20.174 8.864 -5.667 1.00 0.00 C ATOM 3136 NE ARG A 190 -20.385 9.217 -7.068 1.00 0.00 N ATOM 3137 CZ ARG A 190 -21.279 10.111 -7.475 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -22.042 10.739 -6.591 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -21.410 10.378 -8.767 1.00 0.00 N ATOM 0 H ARG A 190 -21.472 6.906 -1.534 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.508 7.336 -3.476 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -22.262 7.606 -3.228 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.742 9.272 -3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.189 7.002 -5.331 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -22.261 8.365 -5.585 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.044 9.773 -5.080 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.253 8.289 -5.573 1.00 0.00 H new ATOM 0 HE ARG A 190 -19.814 8.751 -7.773 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.943 10.536 -5.596 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.728 11.425 -6.906 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.824 9.897 -9.449 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -22.097 11.065 -9.079 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.742 9.695 -1.242 1.00 0.00 N ATOM 3154 CA LEU A 191 -19.126 10.926 -0.758 1.00 0.00 C ATOM 3155 C LEU A 191 -17.622 10.757 -0.600 1.00 0.00 C ATOM 3156 O LEU A 191 -16.839 11.554 -1.117 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.748 11.345 0.576 1.00 0.00 C ATOM 3158 CG LEU A 191 -19.094 12.558 1.243 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -19.080 13.747 0.293 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -19.818 12.910 2.532 1.00 0.00 C ATOM 0 H LEU A 191 -20.393 9.262 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 191 -19.309 11.707 -1.496 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -20.804 11.563 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.699 10.501 1.264 1.00 0.00 H new ATOM 0 HG LEU A 191 -18.063 12.304 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -18.611 14.600 0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -18.516 13.490 -0.604 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -20.103 14.004 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -19.340 13.774 2.993 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -20.859 13.145 2.312 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.774 12.063 3.217 1.00 0.00 H new ATOM 3172 N ALA A 192 -17.220 9.713 0.117 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.806 9.440 0.335 1.00 0.00 C ATOM 3174 C ALA A 192 -15.040 9.447 -0.982 1.00 0.00 C ATOM 3175 O ALA A 192 -13.981 10.063 -1.093 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.627 8.108 1.047 1.00 0.00 C ATOM 0 H ALA A 192 -17.853 9.044 0.556 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.401 10.231 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.565 7.918 1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.135 8.140 2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.053 7.310 0.439 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.593 8.766 -1.981 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.966 8.683 -3.295 1.00 0.00 C ATOM 3184 C LEU A 193 -14.525 10.056 -3.784 1.00 0.00 C ATOM 3185 O LEU A 193 -13.343 10.285 -4.041 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.936 8.062 -4.310 1.00 0.00 C ATOM 3187 CG LEU A 193 -16.553 6.700 -3.951 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.596 5.813 -5.182 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.802 6.011 -2.827 1.00 0.00 C ATOM 0 H LEU A 193 -16.477 8.262 -1.905 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.084 8.050 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.750 8.768 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.409 7.955 -5.258 1.00 0.00 H new ATOM 0 HG LEU A 193 -17.568 6.879 -3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.034 4.850 -4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.201 6.290 -5.953 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.584 5.662 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.274 5.053 -2.608 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -14.768 5.846 -3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.824 6.639 -1.936 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.481 10.969 -3.911 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.184 12.320 -4.369 1.00 0.00 C ATOM 3203 C ASP A 194 -14.032 12.923 -3.568 1.00 0.00 C ATOM 3204 O ASP A 194 -13.326 13.808 -4.049 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.426 13.207 -4.254 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.854 13.777 -5.592 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -15.968 14.155 -6.388 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -18.075 13.845 -5.846 1.00 0.00 O ATOM 0 H ASP A 194 -16.465 10.799 -3.704 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.885 12.266 -5.416 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.246 12.627 -3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.223 14.024 -3.562 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.836 12.420 -2.351 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.766 12.905 -1.487 1.00 0.00 C ATOM 3215 C ALA A 195 -11.444 12.207 -1.797 1.00 0.00 C ATOM 3216 O ALA A 195 -10.380 12.824 -1.737 1.00 0.00 O ATOM 3217 CB ALA A 195 -13.138 12.710 -0.024 1.00 0.00 C ATOM 0 H ALA A 195 -14.404 11.678 -1.943 1.00 0.00 H new ATOM 0 HA ALA A 195 -12.636 13.970 -1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -12.330 13.077 0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -14.051 13.263 0.196 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -13.300 11.650 0.172 1.00 0.00 H new ATOM 3223 N MET A 196 -11.512 10.917 -2.121 1.00 0.00 N ATOM 3224 CA MET A 196 -10.310 10.149 -2.436 1.00 0.00 C ATOM 3225 C MET A 196 -9.877 10.390 -3.878 1.00 0.00 C ATOM 3226 O MET A 196 -8.729 10.749 -4.140 1.00 0.00 O ATOM 3227 CB MET A 196 -10.539 8.650 -2.208 1.00 0.00 C ATOM 3228 CG MET A 196 -11.566 8.327 -1.133 1.00 0.00 C ATOM 3229 SD MET A 196 -11.373 9.329 0.356 1.00 0.00 S ATOM 3230 CE MET A 196 -9.589 9.380 0.509 1.00 0.00 C ATOM 0 H MET A 196 -12.381 10.385 -2.172 1.00 0.00 H new ATOM 0 HA MET A 196 -9.518 10.487 -1.767 1.00 0.00 H new ATOM 0 HB2 MET A 196 -10.859 8.197 -3.146 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.590 8.187 -1.937 1.00 0.00 H new ATOM 0 HG2 MET A 196 -12.567 8.478 -1.538 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.485 7.273 -0.867 1.00 0.00 H new ATOM 0 HE1 MET A 196 -9.319 9.675 1.523 1.00 0.00 H new ATOM 0 HE2 MET A 196 -9.177 8.394 0.296 1.00 0.00 H new ATOM 0 HE3 MET A 196 -9.184 10.103 -0.199 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.805 10.197 -4.811 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.519 10.396 -6.228 1.00 0.00 C ATOM 3242 C ARG A 197 -9.843 11.744 -6.465 1.00 0.00 C ATOM 3243 O ARG A 197 -9.121 11.925 -7.446 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.809 10.315 -7.046 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.326 8.898 -7.232 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.065 8.745 -8.551 1.00 0.00 C ATOM 3247 NE ARG A 197 -12.218 9.072 -9.696 1.00 0.00 N ATOM 3248 CZ ARG A 197 -12.690 9.347 -10.906 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -13.997 9.332 -11.129 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -11.857 9.634 -11.896 1.00 0.00 N ATOM 0 H ARG A 197 -11.761 9.903 -4.611 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.840 9.606 -6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.578 10.911 -6.555 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.636 10.761 -8.026 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.492 8.197 -7.197 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.992 8.641 -6.408 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -13.425 7.721 -8.648 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -13.942 9.393 -8.552 1.00 0.00 H new ATOM 0 HE ARG A 197 -11.208 9.090 -9.558 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -14.641 9.109 -10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.358 9.544 -12.059 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.851 9.644 -11.729 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -12.222 9.845 -12.825 1.00 0.00 H new ATOM 3264 N ASP A 198 -10.090 12.690 -5.564 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.521 14.027 -5.678 1.00 0.00 C ATOM 3266 C ASP A 198 -7.997 13.987 -5.625 1.00 0.00 C ATOM 3267 O ASP A 198 -7.323 14.788 -6.276 1.00 0.00 O ATOM 3268 CB ASP A 198 -10.057 14.920 -4.558 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.660 16.373 -4.735 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -10.193 17.025 -5.657 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -8.815 16.857 -3.953 1.00 0.00 O ATOM 0 H ASP A 198 -10.682 12.554 -4.745 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.816 14.438 -6.644 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.144 14.845 -4.526 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.684 14.559 -3.600 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.459 13.057 -4.845 1.00 0.00 N ATOM 3277 CA LEU A 199 -6.012 12.927 -4.696 1.00 0.00 C ATOM 3278 C LEU A 199 -5.380 12.314 -5.942 1.00 0.00 C ATOM 3279 O LEU A 199 -4.245 12.637 -6.295 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.679 12.073 -3.473 1.00 0.00 C ATOM 3281 CG LEU A 199 -6.123 12.660 -2.132 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.450 12.058 -1.700 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -5.057 12.427 -1.072 1.00 0.00 C ATOM 0 H LEU A 199 -8.001 12.382 -4.306 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.600 13.927 -4.560 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.143 11.094 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.601 11.913 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.259 13.735 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.750 12.487 -0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.210 12.276 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.343 10.978 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.388 12.851 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.890 11.356 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -4.128 12.907 -1.379 1.00 0.00 H new ATOM 3295 N ALA A 200 -6.117 11.430 -6.604 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.620 10.763 -7.803 1.00 0.00 C ATOM 3297 C ALA A 200 -4.977 11.752 -8.772 1.00 0.00 C ATOM 3298 O ALA A 200 -4.088 11.391 -9.545 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.751 10.013 -8.491 1.00 0.00 C ATOM 0 H ALA A 200 -7.061 11.158 -6.331 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.852 10.054 -7.495 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.369 9.519 -9.384 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.160 9.266 -7.810 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.535 10.716 -8.772 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.430 13.001 -8.727 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.911 14.035 -9.616 1.00 0.00 C ATOM 3307 C GLN A 201 -3.841 14.890 -8.937 1.00 0.00 C ATOM 3308 O GLN A 201 -3.181 15.696 -9.593 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.054 14.929 -10.101 1.00 0.00 C ATOM 3310 CG GLN A 201 -6.935 14.275 -11.153 1.00 0.00 C ATOM 3311 CD GLN A 201 -6.450 14.542 -12.565 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -5.289 14.296 -12.893 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -7.341 15.049 -13.410 1.00 0.00 N ATOM 0 H GLN A 201 -6.155 13.322 -8.085 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.447 13.534 -10.465 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.670 15.211 -9.247 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.636 15.849 -10.510 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.964 13.199 -10.980 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.956 14.643 -11.047 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.293 15.237 -13.095 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.073 15.250 -14.374 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.716 14.766 -7.618 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.708 15.513 -6.882 1.00 0.00 C ATOM 3324 C CYS A 202 -1.513 14.622 -6.594 1.00 0.00 C ATOM 3325 O CYS A 202 -0.378 15.089 -6.491 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.290 16.050 -5.573 1.00 0.00 C ATOM 3327 SG CYS A 202 -2.446 17.515 -4.934 1.00 0.00 S ATOM 0 H CYS A 202 -4.298 14.158 -7.042 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.385 16.358 -7.490 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -4.342 16.289 -5.727 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.249 15.263 -4.820 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.012 17.894 -3.827 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.788 13.331 -6.469 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.758 12.351 -6.184 1.00 0.00 C ATOM 3335 C VAL A 203 -0.012 11.965 -7.454 1.00 0.00 C ATOM 3336 O VAL A 203 1.200 11.754 -7.436 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.360 11.086 -5.545 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.289 10.317 -4.806 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.505 11.437 -4.604 1.00 0.00 C ATOM 0 H VAL A 203 -2.725 12.939 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.060 12.807 -5.481 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.761 10.460 -6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.726 9.424 -4.358 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.497 10.026 -5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.135 10.945 -4.023 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.910 10.524 -4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.137 12.086 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.288 11.952 -5.160 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.747 11.884 -8.560 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.156 11.539 -9.846 1.00 0.00 C ATOM 3351 C ASN A 204 0.122 12.794 -10.665 1.00 0.00 C ATOM 3352 O ASN A 204 0.023 12.783 -11.892 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.086 10.605 -10.624 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.343 9.450 -11.264 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.863 9.528 -11.501 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -1.060 8.369 -11.549 1.00 0.00 N ATOM 0 H ASN A 204 -1.752 12.053 -8.590 1.00 0.00 H new ATOM 0 HA ASN A 204 0.789 11.027 -9.661 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.849 10.214 -9.951 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.603 11.173 -11.397 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.614 7.560 -11.982 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -2.057 8.347 -11.335 1.00 0.00 H new ATOM 3363 N GLU A 205 0.456 13.881 -9.976 1.00 0.00 N ATOM 3364 CA GLU A 205 0.754 15.145 -10.633 1.00 0.00 C ATOM 3365 C GLU A 205 1.879 15.860 -9.904 1.00 0.00 C ATOM 3366 O GLU A 205 1.735 17.009 -9.485 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.491 16.032 -10.675 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.333 17.253 -11.564 1.00 0.00 C ATOM 3369 CD GLU A 205 -1.098 17.130 -12.868 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -2.167 16.483 -12.870 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -0.629 17.681 -13.885 1.00 0.00 O ATOM 0 H GLU A 205 0.527 13.909 -8.959 1.00 0.00 H new ATOM 0 HA GLU A 205 1.069 14.939 -11.656 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.337 15.442 -11.028 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.730 16.358 -9.663 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.679 18.136 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.724 17.405 -11.781 1.00 0.00 H new ATOM 3378 N VAL A 206 2.992 15.160 -9.730 1.00 0.00 N ATOM 3379 CA VAL A 206 4.138 15.707 -9.025 1.00 0.00 C ATOM 3380 C VAL A 206 5.304 15.951 -9.971 1.00 0.00 C ATOM 3381 O VAL A 206 6.051 15.034 -10.311 1.00 0.00 O ATOM 3382 CB VAL A 206 4.585 14.775 -7.889 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.765 15.369 -7.141 1.00 0.00 C ATOM 3384 CG2 VAL A 206 3.425 14.518 -6.945 1.00 0.00 C ATOM 0 H VAL A 206 3.123 14.207 -10.070 1.00 0.00 H new ATOM 0 HA VAL A 206 3.827 16.661 -8.599 1.00 0.00 H new ATOM 0 HB VAL A 206 4.904 13.825 -8.319 1.00 0.00 H new ATOM 0 HG11 VAL A 206 6.066 14.693 -6.341 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.598 15.510 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 206 5.479 16.331 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.749 13.856 -6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.084 15.463 -6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.607 14.050 -7.493 1.00 0.00 H new