USER MOD reduce.3.24.130724 H: found=0, std=0, add=1124, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1127 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 34 TYR OH : rot 180:sc= -1.02 USER MOD Set 1.2: A 36 SER OG : rot 153:sc= -0.0225 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -165:sc= -0.0191 (180deg=-0.235) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -167:sc= -12.5! (180deg=-12.8!) USER MOD Single : A 38 SER OG : rot -49:sc= -2.11 USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.89 USER MOD Single : A 49 GLN : amide:sc= -2.41 K(o=-2.4,f=-0.52) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.341) USER MOD Single : A 58 HIS : no HD1:sc= -5.3! C(o=-5.3!,f=-3.7!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= -0.0278 (180deg=-0.0278) USER MOD Single : A 62 ASN : amide:sc= -4.62 K(o=-4.6,f=-6.1!) USER MOD Single : A 68 CYS SG : rot -170:sc= -0.948 USER MOD Single : A 69 THR OG1 : rot 61:sc= -1.35 USER MOD Single : A 80 TYR OH : rot 150:sc= -1.71 USER MOD Single : A 83 LYS NZ :NH3+ 146:sc= -0.0985 (180deg=-1.3) USER MOD Single : A 84 MET CE :methyl -160:sc= -2.21! (180deg=-2.57!) USER MOD Single : A 93 GLN : amide:sc= -1.99 K(o=-2,f=-0.34) USER MOD Single : A 94 SER OG : rot 98:sc= -0.0547 USER MOD Single : A 98 GLN : amide:sc= -0.0751 X(o=-0.075,f=-0.075) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 79:sc= 1.62 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HD1:sc= -0.559 K(o=-0.56,f=-0.018) USER MOD Single : A 105 ASN : amide:sc= -3.82 K(o=-3.8,f=-4.7!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -170:sc= -0.0168 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 143:sc= 1.99 USER MOD Single : A 133 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0652) USER MOD Single : A 139 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.66) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -7.201 11.570 6.097 1.00 0.00 N ATOM 2 CA SER A 2 -7.111 13.050 6.004 1.00 0.00 C ATOM 3 C SER A 2 -6.192 13.476 4.863 1.00 0.00 C ATOM 4 O SER A 2 -6.653 13.953 3.827 1.00 0.00 O ATOM 5 CB SER A 2 -6.587 13.592 7.335 1.00 0.00 C ATOM 6 OG SER A 2 -6.350 14.988 7.261 1.00 0.00 O ATOM 0 HA SER A 2 -8.101 13.456 5.797 1.00 0.00 H new ATOM 0 HB2 SER A 2 -7.309 13.384 8.125 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.664 13.077 7.603 1.00 0.00 H new ATOM 0 HG SER A 2 -6.017 15.310 8.125 1.00 0.00 H new ATOM 14 N GLY A 3 -4.890 13.300 5.062 1.00 0.00 N ATOM 15 CA GLY A 3 -3.927 13.671 4.042 1.00 0.00 C ATOM 16 C GLY A 3 -3.985 12.763 2.829 1.00 0.00 C ATOM 17 O GLY A 3 -3.604 13.162 1.729 1.00 0.00 O ATOM 0 H GLY A 3 -4.485 12.907 5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -4.111 14.699 3.731 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -2.924 13.641 4.466 1.00 0.00 H new ATOM 21 N LEU A 4 -4.465 11.539 3.028 1.00 0.00 N ATOM 22 CA LEU A 4 -4.571 10.577 1.939 1.00 0.00 C ATOM 23 C LEU A 4 -5.594 11.041 0.909 1.00 0.00 C ATOM 24 O LEU A 4 -5.434 10.805 -0.289 1.00 0.00 O ATOM 25 CB LEU A 4 -4.960 9.199 2.481 1.00 0.00 C ATOM 26 CG LEU A 4 -4.034 8.642 3.565 1.00 0.00 C ATOM 27 CD1 LEU A 4 -4.419 7.212 3.912 1.00 0.00 C ATOM 28 CD2 LEU A 4 -2.582 8.712 3.116 1.00 0.00 C ATOM 0 H LEU A 4 -4.786 11.192 3.932 1.00 0.00 H new ATOM 0 HA LEU A 4 -3.598 10.503 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -5.971 9.256 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -4.987 8.494 1.650 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.145 9.254 4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.750 6.832 4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.445 7.190 4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.338 6.587 3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.939 8.312 3.900 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.454 8.125 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.312 9.749 2.920 1.00 0.00 H new ATOM 40 N ASP A 5 -6.643 11.705 1.381 1.00 0.00 N ATOM 41 CA ASP A 5 -7.690 12.207 0.500 1.00 0.00 C ATOM 42 C ASP A 5 -7.125 13.212 -0.499 1.00 0.00 C ATOM 43 O ASP A 5 -7.681 13.406 -1.580 1.00 0.00 O ATOM 44 CB ASP A 5 -8.807 12.856 1.319 1.00 0.00 C ATOM 45 CG ASP A 5 -10.155 12.766 0.633 1.00 0.00 C ATOM 46 OD1 ASP A 5 -10.452 11.706 0.042 1.00 0.00 O ATOM 47 OD2 ASP A 5 -10.915 13.757 0.683 1.00 0.00 O ATOM 0 H ASP A 5 -6.791 11.908 2.370 1.00 0.00 H new ATOM 0 HA ASP A 5 -8.100 11.363 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -8.866 12.373 2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -8.562 13.903 1.496 1.00 0.00 H new ATOM 52 N LYS A 6 -6.016 13.847 -0.132 1.00 0.00 N ATOM 53 CA LYS A 6 -5.372 14.828 -0.993 1.00 0.00 C ATOM 54 C LYS A 6 -4.502 14.132 -2.028 1.00 0.00 C ATOM 55 O LYS A 6 -4.553 14.449 -3.217 1.00 0.00 O ATOM 56 CB LYS A 6 -4.513 15.775 -0.157 1.00 0.00 C ATOM 57 CG LYS A 6 -5.005 15.959 1.268 1.00 0.00 C ATOM 58 CD LYS A 6 -4.361 17.164 1.933 1.00 0.00 C ATOM 59 CE LYS A 6 -3.144 16.763 2.752 1.00 0.00 C ATOM 60 NZ LYS A 6 -2.058 17.779 2.668 1.00 0.00 N ATOM 0 H LYS A 6 -5.545 13.697 0.760 1.00 0.00 H new ATOM 0 HA LYS A 6 -6.146 15.400 -1.505 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -3.491 15.396 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -4.480 16.748 -0.648 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.088 16.080 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -4.785 15.062 1.848 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -4.067 17.887 1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -5.088 17.657 2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -3.436 16.629 3.794 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.770 15.802 2.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -1.247 17.468 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -1.761 17.889 1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -2.406 18.690 3.028 1.00 0.00 H new ATOM 74 N TYR A 7 -3.702 13.181 -1.561 1.00 0.00 N ATOM 75 CA TYR A 7 -2.808 12.425 -2.435 1.00 0.00 C ATOM 76 C TYR A 7 -3.542 11.918 -3.672 1.00 0.00 C ATOM 77 O TYR A 7 -3.026 11.992 -4.788 1.00 0.00 O ATOM 78 CB TYR A 7 -2.196 11.243 -1.679 1.00 0.00 C ATOM 79 CG TYR A 7 -1.227 11.646 -0.588 1.00 0.00 C ATOM 80 CD1 TYR A 7 -0.387 12.744 -0.741 1.00 0.00 C ATOM 81 CD2 TYR A 7 -1.153 10.925 0.598 1.00 0.00 C ATOM 82 CE1 TYR A 7 0.497 13.110 0.256 1.00 0.00 C ATOM 83 CE2 TYR A 7 -0.271 11.286 1.599 1.00 0.00 C ATOM 84 CZ TYR A 7 0.552 12.378 1.423 1.00 0.00 C ATOM 85 OH TYR A 7 1.431 12.741 2.418 1.00 0.00 O ATOM 0 H TYR A 7 -3.653 12.913 -0.578 1.00 0.00 H new ATOM 0 HA TYR A 7 -2.013 13.098 -2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -2.999 10.652 -1.238 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.679 10.598 -2.390 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.426 13.320 -1.654 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.795 10.068 0.740 1.00 0.00 H new ATOM 0 HE1 TYR A 7 1.142 13.966 0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.227 10.715 2.515 1.00 0.00 H new ATOM 0 HH TYR A 7 1.343 12.123 3.173 1.00 0.00 H new ATOM 95 N LEU A 8 -4.749 11.402 -3.468 1.00 0.00 N ATOM 96 CA LEU A 8 -5.553 10.881 -4.569 1.00 0.00 C ATOM 97 C LEU A 8 -6.896 11.603 -4.651 1.00 0.00 C ATOM 98 O LEU A 8 -7.918 11.087 -4.196 1.00 0.00 O ATOM 99 CB LEU A 8 -5.778 9.377 -4.396 1.00 0.00 C ATOM 100 CG LEU A 8 -4.571 8.596 -3.873 1.00 0.00 C ATOM 101 CD1 LEU A 8 -4.562 8.581 -2.352 1.00 0.00 C ATOM 102 CD2 LEU A 8 -4.577 7.176 -4.422 1.00 0.00 C ATOM 0 H LEU A 8 -5.192 11.333 -2.552 1.00 0.00 H new ATOM 0 HA LEU A 8 -5.010 11.055 -5.498 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.613 9.227 -3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.074 8.957 -5.357 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.664 9.094 -4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.696 8.021 -1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.510 9.604 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.474 8.108 -1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.712 6.635 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.490 6.669 -4.109 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -4.534 7.207 -5.511 1.00 0.00 H new ATOM 114 N PRO A 9 -6.912 12.813 -5.236 1.00 0.00 N ATOM 115 CA PRO A 9 -8.138 13.609 -5.376 1.00 0.00 C ATOM 116 C PRO A 9 -9.185 12.912 -6.236 1.00 0.00 C ATOM 117 O PRO A 9 -8.856 12.064 -7.067 1.00 0.00 O ATOM 118 CB PRO A 9 -7.661 14.900 -6.058 1.00 0.00 C ATOM 119 CG PRO A 9 -6.187 14.936 -5.842 1.00 0.00 C ATOM 120 CD PRO A 9 -5.743 13.504 -5.802 1.00 0.00 C ATOM 0 HA PRO A 9 -8.621 13.777 -4.413 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -7.903 14.896 -7.121 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -8.144 15.776 -5.624 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -5.688 15.478 -6.645 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -5.941 15.448 -4.911 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -5.495 13.130 -6.795 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -4.857 13.373 -5.181 1.00 0.00 H new ATOM 128 N GLY A 10 -10.447 13.275 -6.033 1.00 0.00 N ATOM 129 CA GLY A 10 -11.525 12.677 -6.799 1.00 0.00 C ATOM 130 C GLY A 10 -11.819 11.249 -6.380 1.00 0.00 C ATOM 131 O GLY A 10 -12.308 10.450 -7.178 1.00 0.00 O ATOM 0 H GLY A 10 -10.743 13.973 -5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.426 13.279 -6.681 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -11.266 12.695 -7.858 1.00 0.00 H new ATOM 135 N ILE A 11 -11.519 10.928 -5.126 1.00 0.00 N ATOM 136 CA ILE A 11 -11.757 9.587 -4.606 1.00 0.00 C ATOM 137 C ILE A 11 -12.509 9.636 -3.280 1.00 0.00 C ATOM 138 O ILE A 11 -12.022 10.200 -2.300 1.00 0.00 O ATOM 139 CB ILE A 11 -10.437 8.819 -4.408 1.00 0.00 C ATOM 140 CG1 ILE A 11 -9.575 8.915 -5.670 1.00 0.00 C ATOM 141 CG2 ILE A 11 -10.720 7.365 -4.054 1.00 0.00 C ATOM 142 CD1 ILE A 11 -8.345 8.032 -5.639 1.00 0.00 C ATOM 0 H ILE A 11 -11.112 11.577 -4.452 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.365 9.065 -5.345 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.887 9.270 -3.582 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.182 8.646 -6.535 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.264 9.950 -5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.778 6.834 -3.917 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -11.299 7.321 -3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.286 6.898 -4.860 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.786 8.155 -6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.715 8.315 -4.795 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.648 6.990 -5.533 1.00 0.00 H new ATOM 154 N GLU A 12 -13.697 9.041 -3.258 1.00 0.00 N ATOM 155 CA GLU A 12 -14.517 9.016 -2.053 1.00 0.00 C ATOM 156 C GLU A 12 -14.596 7.606 -1.477 1.00 0.00 C ATOM 157 O GLU A 12 -14.707 7.425 -0.264 1.00 0.00 O ATOM 158 CB GLU A 12 -15.923 9.533 -2.358 1.00 0.00 C ATOM 159 CG GLU A 12 -16.538 8.923 -3.607 1.00 0.00 C ATOM 160 CD GLU A 12 -17.995 8.549 -3.418 1.00 0.00 C ATOM 161 OE1 GLU A 12 -18.829 9.466 -3.267 1.00 0.00 O ATOM 162 OE2 GLU A 12 -18.301 7.338 -3.420 1.00 0.00 O ATOM 0 H GLU A 12 -14.113 8.570 -4.061 1.00 0.00 H new ATOM 0 HA GLU A 12 -14.050 9.666 -1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.570 9.325 -1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.886 10.616 -2.473 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.453 9.630 -4.432 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.973 8.035 -3.889 1.00 0.00 H new ATOM 169 N LYS A 13 -14.541 6.609 -2.354 1.00 0.00 N ATOM 170 CA LYS A 13 -14.610 5.213 -1.928 1.00 0.00 C ATOM 171 C LYS A 13 -13.551 4.373 -2.636 1.00 0.00 C ATOM 172 O LYS A 13 -13.290 4.557 -3.826 1.00 0.00 O ATOM 173 CB LYS A 13 -16.001 4.642 -2.209 1.00 0.00 C ATOM 174 CG LYS A 13 -17.099 5.274 -1.369 1.00 0.00 C ATOM 175 CD LYS A 13 -18.392 4.481 -1.455 1.00 0.00 C ATOM 176 CE LYS A 13 -19.332 4.824 -0.311 1.00 0.00 C ATOM 177 NZ LYS A 13 -20.186 3.665 0.072 1.00 0.00 N ATOM 0 H LYS A 13 -14.449 6.739 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.418 5.177 -0.856 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -16.236 4.782 -3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.988 3.568 -2.026 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.775 5.333 -0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.274 6.296 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.884 4.687 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.168 3.414 -1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.750 5.148 0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.966 5.662 -0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.813 3.939 0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.760 3.372 -0.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -19.582 2.873 0.373 1.00 0.00 H new ATOM 191 N LEU A 14 -12.945 3.450 -1.896 1.00 0.00 N ATOM 192 CA LEU A 14 -11.915 2.578 -2.449 1.00 0.00 C ATOM 193 C LEU A 14 -12.484 1.200 -2.775 1.00 0.00 C ATOM 194 O LEU A 14 -13.578 0.849 -2.333 1.00 0.00 O ATOM 195 CB LEU A 14 -10.749 2.445 -1.469 1.00 0.00 C ATOM 196 CG LEU A 14 -9.827 3.662 -1.388 1.00 0.00 C ATOM 197 CD1 LEU A 14 -8.896 3.550 -0.191 1.00 0.00 C ATOM 198 CD2 LEU A 14 -9.029 3.811 -2.674 1.00 0.00 C ATOM 0 H LEU A 14 -13.150 3.287 -0.910 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.552 3.027 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.151 2.246 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.154 1.576 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.443 4.552 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.248 4.426 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.485 3.492 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.286 2.652 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.378 4.682 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.424 2.918 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.712 3.940 -3.513 1.00 0.00 H new ATOM 210 N ARG A 15 -11.736 0.423 -3.552 1.00 0.00 N ATOM 211 CA ARG A 15 -12.160 -0.909 -3.937 1.00 0.00 C ATOM 212 C ARG A 15 -11.803 -1.924 -2.872 1.00 0.00 C ATOM 213 O ARG A 15 -10.677 -2.418 -2.796 1.00 0.00 O ATOM 214 CB ARG A 15 -11.542 -1.331 -5.259 1.00 0.00 C ATOM 215 CG ARG A 15 -11.824 -0.375 -6.406 1.00 0.00 C ATOM 216 CD ARG A 15 -12.162 -1.121 -7.689 1.00 0.00 C ATOM 217 NE ARG A 15 -13.485 -0.765 -8.197 1.00 0.00 N ATOM 218 CZ ARG A 15 -14.622 -1.281 -7.736 1.00 0.00 C ATOM 219 NH1 ARG A 15 -14.603 -2.175 -6.754 1.00 0.00 N ATOM 220 NH2 ARG A 15 -15.781 -0.903 -8.258 1.00 0.00 N ATOM 0 H ARG A 15 -10.829 0.700 -3.927 1.00 0.00 H new ATOM 0 HA ARG A 15 -13.243 -0.875 -4.051 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -10.463 -1.421 -5.132 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.916 -2.320 -5.524 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -12.652 0.282 -6.138 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -10.954 0.260 -6.573 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -11.411 -0.898 -8.447 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -12.121 -2.195 -7.506 1.00 0.00 H new ATOM 0 HE ARG A 15 -13.541 -0.080 -8.950 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -13.714 -2.469 -6.349 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -15.477 -2.567 -6.404 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -15.801 -0.217 -9.013 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -16.652 -1.298 -7.905 1.00 0.00 H new ATOM 234 N ARG A 16 -12.790 -2.228 -2.070 1.00 0.00 N ATOM 235 CA ARG A 16 -12.655 -3.195 -0.986 1.00 0.00 C ATOM 236 C ARG A 16 -13.250 -4.540 -1.410 1.00 0.00 C ATOM 237 O ARG A 16 -14.075 -4.599 -2.322 1.00 0.00 O ATOM 238 CB ARG A 16 -13.340 -2.662 0.283 1.00 0.00 C ATOM 239 CG ARG A 16 -13.544 -3.699 1.380 1.00 0.00 C ATOM 240 CD ARG A 16 -12.263 -3.952 2.158 1.00 0.00 C ATOM 241 NE ARG A 16 -12.515 -4.655 3.413 1.00 0.00 N ATOM 242 CZ ARG A 16 -11.613 -4.787 4.384 1.00 0.00 C ATOM 243 NH1 ARG A 16 -10.400 -4.263 4.247 1.00 0.00 N ATOM 244 NH2 ARG A 16 -11.923 -5.442 5.493 1.00 0.00 N ATOM 0 H ARG A 16 -13.720 -1.815 -2.142 1.00 0.00 H new ATOM 0 HA ARG A 16 -11.598 -3.344 -0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -12.744 -1.842 0.684 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -14.310 -2.247 0.009 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -14.323 -3.359 2.062 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -13.892 -4.633 0.938 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.577 -4.537 1.546 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -11.772 -3.002 2.367 1.00 0.00 H new ATOM 0 HE ARG A 16 -13.436 -5.069 3.554 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -10.156 -3.757 3.396 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -9.712 -4.367 4.993 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -12.853 -5.846 5.604 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -11.232 -5.543 6.236 1.00 0.00 H new ATOM 258 N GLY A 17 -12.816 -5.614 -0.750 1.00 0.00 N ATOM 259 CA GLY A 17 -13.296 -6.955 -1.065 1.00 0.00 C ATOM 260 C GLY A 17 -14.751 -7.001 -1.504 1.00 0.00 C ATOM 261 O GLY A 17 -15.040 -7.005 -2.701 1.00 0.00 O ATOM 0 H GLY A 17 -12.132 -5.579 0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.675 -7.376 -1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -13.171 -7.590 -0.188 1.00 0.00 H new ATOM 265 N ASP A 18 -15.664 -7.048 -0.533 1.00 0.00 N ATOM 266 CA ASP A 18 -17.097 -7.106 -0.813 1.00 0.00 C ATOM 267 C ASP A 18 -17.476 -6.239 -2.010 1.00 0.00 C ATOM 268 O ASP A 18 -17.871 -6.746 -3.060 1.00 0.00 O ATOM 269 CB ASP A 18 -17.893 -6.667 0.418 1.00 0.00 C ATOM 270 CG ASP A 18 -18.223 -7.827 1.337 1.00 0.00 C ATOM 271 OD1 ASP A 18 -18.908 -8.768 0.881 1.00 0.00 O ATOM 272 OD2 ASP A 18 -17.798 -7.795 2.510 1.00 0.00 O ATOM 0 H ASP A 18 -15.433 -7.047 0.460 1.00 0.00 H new ATOM 0 HA ASP A 18 -17.342 -8.140 -1.057 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.321 -5.921 0.970 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -18.817 -6.187 0.097 1.00 0.00 H new ATOM 277 N GLY A 19 -17.346 -4.932 -1.840 1.00 0.00 N ATOM 278 CA GLY A 19 -17.670 -4.005 -2.908 1.00 0.00 C ATOM 279 C GLY A 19 -16.850 -2.734 -2.826 1.00 0.00 C ATOM 280 O GLY A 19 -15.866 -2.573 -3.548 1.00 0.00 O ATOM 0 H GLY A 19 -17.021 -4.494 -0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.497 -4.486 -3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.730 -3.756 -2.862 1.00 0.00 H new ATOM 284 N GLU A 20 -17.252 -1.833 -1.936 1.00 0.00 N ATOM 285 CA GLU A 20 -16.545 -0.573 -1.751 1.00 0.00 C ATOM 286 C GLU A 20 -16.452 -0.222 -0.275 1.00 0.00 C ATOM 287 O GLU A 20 -17.320 -0.590 0.517 1.00 0.00 O ATOM 288 CB GLU A 20 -17.246 0.552 -2.511 1.00 0.00 C ATOM 289 CG GLU A 20 -16.767 0.708 -3.945 1.00 0.00 C ATOM 290 CD GLU A 20 -17.501 1.809 -4.687 1.00 0.00 C ATOM 291 OE1 GLU A 20 -18.741 1.718 -4.807 1.00 0.00 O ATOM 292 OE2 GLU A 20 -16.835 2.759 -5.149 1.00 0.00 O ATOM 0 H GLU A 20 -18.065 -1.953 -1.331 1.00 0.00 H new ATOM 0 HA GLU A 20 -15.536 -0.690 -2.147 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.320 0.363 -2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -17.089 1.491 -1.980 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -15.699 0.924 -3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -16.902 -0.235 -4.474 1.00 0.00 H new ATOM 299 N VAL A 21 -15.392 0.486 0.091 1.00 0.00 N ATOM 300 CA VAL A 21 -15.182 0.879 1.475 1.00 0.00 C ATOM 301 C VAL A 21 -15.000 2.391 1.589 1.00 0.00 C ATOM 302 O VAL A 21 -14.243 2.996 0.830 1.00 0.00 O ATOM 303 CB VAL A 21 -13.967 0.124 2.068 1.00 0.00 C ATOM 304 CG1 VAL A 21 -13.035 1.041 2.844 1.00 0.00 C ATOM 305 CG2 VAL A 21 -14.439 -1.027 2.941 1.00 0.00 C ATOM 0 H VAL A 21 -14.665 0.799 -0.552 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.067 0.608 2.051 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.392 -0.273 1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -12.200 0.462 3.239 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -12.656 1.819 2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -13.580 1.500 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.575 -1.550 3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -15.050 -0.639 3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.031 -1.719 2.342 1.00 0.00 H new ATOM 315 N GLU A 22 -15.708 2.992 2.539 1.00 0.00 N ATOM 316 CA GLU A 22 -15.637 4.432 2.755 1.00 0.00 C ATOM 317 C GLU A 22 -14.239 4.857 3.188 1.00 0.00 C ATOM 318 O GLU A 22 -13.498 4.077 3.784 1.00 0.00 O ATOM 319 CB GLU A 22 -16.661 4.862 3.807 1.00 0.00 C ATOM 320 CG GLU A 22 -18.103 4.651 3.374 1.00 0.00 C ATOM 321 CD GLU A 22 -18.774 5.939 2.938 1.00 0.00 C ATOM 322 OE1 GLU A 22 -18.075 6.818 2.392 1.00 0.00 O ATOM 323 OE2 GLU A 22 -19.999 6.068 3.143 1.00 0.00 O ATOM 0 H GLU A 22 -16.339 2.502 3.173 1.00 0.00 H new ATOM 0 HA GLU A 22 -15.866 4.923 1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.481 4.305 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.511 5.916 4.039 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.131 3.935 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.666 4.213 4.198 1.00 0.00 H new ATOM 330 N VAL A 23 -13.890 6.102 2.885 1.00 0.00 N ATOM 331 CA VAL A 23 -12.583 6.638 3.245 1.00 0.00 C ATOM 332 C VAL A 23 -12.462 6.807 4.759 1.00 0.00 C ATOM 333 O VAL A 23 -11.369 6.727 5.319 1.00 0.00 O ATOM 334 CB VAL A 23 -12.328 7.993 2.553 1.00 0.00 C ATOM 335 CG1 VAL A 23 -11.020 8.608 3.030 1.00 0.00 C ATOM 336 CG2 VAL A 23 -12.326 7.826 1.040 1.00 0.00 C ATOM 0 H VAL A 23 -14.494 6.759 2.391 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.833 5.924 2.906 1.00 0.00 H new ATOM 0 HB VAL A 23 -13.137 8.672 2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.862 9.563 2.528 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -11.065 8.768 4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.195 7.935 2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.145 8.791 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.540 7.128 0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -13.292 7.439 0.715 1.00 0.00 H new ATOM 346 N LYS A 24 -13.596 7.042 5.411 1.00 0.00 N ATOM 347 CA LYS A 24 -13.639 7.225 6.860 1.00 0.00 C ATOM 348 C LYS A 24 -12.936 6.081 7.589 1.00 0.00 C ATOM 349 O LYS A 24 -12.440 6.254 8.702 1.00 0.00 O ATOM 350 CB LYS A 24 -15.089 7.329 7.336 1.00 0.00 C ATOM 351 CG LYS A 24 -15.229 7.864 8.750 1.00 0.00 C ATOM 352 CD LYS A 24 -16.522 8.645 8.925 1.00 0.00 C ATOM 353 CE LYS A 24 -16.720 9.080 10.368 1.00 0.00 C ATOM 354 NZ LYS A 24 -16.921 7.917 11.276 1.00 0.00 N ATOM 0 H LYS A 24 -14.506 7.111 4.955 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.113 8.151 7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.640 7.978 6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -15.552 6.344 7.282 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.205 7.035 9.458 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -14.380 8.507 8.983 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.509 9.522 8.278 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.365 8.030 8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.852 9.652 10.697 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.582 9.744 10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -17.300 8.248 12.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.592 7.251 10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.011 7.438 11.434 1.00 0.00 H new ATOM 368 N SER A 25 -12.906 4.910 6.959 1.00 0.00 N ATOM 369 CA SER A 25 -12.277 3.730 7.550 1.00 0.00 C ATOM 370 C SER A 25 -10.784 3.943 7.821 1.00 0.00 C ATOM 371 O SER A 25 -10.138 3.094 8.436 1.00 0.00 O ATOM 372 CB SER A 25 -12.467 2.521 6.634 1.00 0.00 C ATOM 373 OG SER A 25 -13.687 1.854 6.914 1.00 0.00 O ATOM 0 H SER A 25 -13.311 4.752 6.036 1.00 0.00 H new ATOM 0 HA SER A 25 -12.764 3.550 8.508 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.457 2.844 5.593 1.00 0.00 H new ATOM 0 HB3 SER A 25 -11.634 1.830 6.761 1.00 0.00 H new ATOM 0 HG SER A 25 -13.785 1.086 6.313 1.00 0.00 H new ATOM 379 N LEU A 26 -10.236 5.071 7.372 1.00 0.00 N ATOM 380 CA LEU A 26 -8.824 5.367 7.588 1.00 0.00 C ATOM 381 C LEU A 26 -8.668 6.515 8.577 1.00 0.00 C ATOM 382 O LEU A 26 -7.922 7.464 8.336 1.00 0.00 O ATOM 383 CB LEU A 26 -8.133 5.715 6.264 1.00 0.00 C ATOM 384 CG LEU A 26 -8.609 4.934 5.032 1.00 0.00 C ATOM 385 CD1 LEU A 26 -7.577 5.023 3.919 1.00 0.00 C ATOM 386 CD2 LEU A 26 -8.895 3.477 5.378 1.00 0.00 C ATOM 0 H LEU A 26 -10.746 5.790 6.859 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.349 4.477 8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.274 6.779 6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.062 5.551 6.382 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.539 5.385 4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.928 4.464 3.052 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.429 6.067 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.633 4.602 4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.230 2.950 4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -7.987 3.008 5.757 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -9.673 3.430 6.140 1.00 0.00 H new ATOM 398 N ALA A 27 -9.385 6.420 9.689 1.00 0.00 N ATOM 399 CA ALA A 27 -9.349 7.432 10.717 1.00 0.00 C ATOM 400 C ALA A 27 -8.660 6.917 11.965 1.00 0.00 C ATOM 401 O ALA A 27 -9.291 6.404 12.889 1.00 0.00 O ATOM 402 CB ALA A 27 -10.744 7.866 11.042 1.00 0.00 C ATOM 0 H ALA A 27 -10.005 5.637 9.896 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.779 8.284 10.345 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -10.716 8.630 11.819 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -11.216 8.274 10.148 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -11.318 7.010 11.396 1.00 0.00 H new ATOM 408 N GLY A 28 -7.365 7.077 11.966 1.00 0.00 N ATOM 409 CA GLY A 28 -6.545 6.651 13.086 1.00 0.00 C ATOM 410 C GLY A 28 -5.901 5.293 12.875 1.00 0.00 C ATOM 411 O GLY A 28 -5.772 4.508 13.816 1.00 0.00 O ATOM 0 H GLY A 28 -6.843 7.503 11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -5.765 7.392 13.259 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.159 6.618 13.986 1.00 0.00 H new ATOM 415 N LYS A 29 -5.490 5.016 11.643 1.00 0.00 N ATOM 416 CA LYS A 29 -4.849 3.750 11.316 1.00 0.00 C ATOM 417 C LYS A 29 -3.685 3.966 10.349 1.00 0.00 C ATOM 418 O LYS A 29 -3.527 5.053 9.792 1.00 0.00 O ATOM 419 CB LYS A 29 -5.871 2.783 10.720 1.00 0.00 C ATOM 420 CG LYS A 29 -6.446 3.237 9.389 1.00 0.00 C ATOM 421 CD LYS A 29 -6.424 2.117 8.359 1.00 0.00 C ATOM 422 CE LYS A 29 -5.342 2.344 7.321 1.00 0.00 C ATOM 423 NZ LYS A 29 -5.894 2.868 6.043 1.00 0.00 N ATOM 0 H LYS A 29 -5.590 5.653 10.853 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.450 3.316 12.233 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.400 1.809 10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.687 2.649 11.430 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.471 3.580 9.533 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.874 4.087 9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.257 1.163 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.395 2.053 7.867 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.606 3.046 7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.819 1.407 7.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.170 2.802 5.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.726 2.307 5.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.173 3.862 6.167 1.00 0.00 H new ATOM 437 N LEU A 30 -2.868 2.932 10.160 1.00 0.00 N ATOM 438 CA LEU A 30 -1.717 3.022 9.267 1.00 0.00 C ATOM 439 C LEU A 30 -2.070 2.502 7.879 1.00 0.00 C ATOM 440 O LEU A 30 -2.725 1.470 7.743 1.00 0.00 O ATOM 441 CB LEU A 30 -0.540 2.231 9.839 1.00 0.00 C ATOM 442 CG LEU A 30 0.798 2.455 9.130 1.00 0.00 C ATOM 443 CD1 LEU A 30 1.554 3.605 9.776 1.00 0.00 C ATOM 444 CD2 LEU A 30 1.632 1.184 9.154 1.00 0.00 C ATOM 0 H LEU A 30 -2.982 2.025 10.612 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.432 4.070 9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.424 2.491 10.891 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.782 1.169 9.798 1.00 0.00 H new ATOM 0 HG LEU A 30 0.600 2.715 8.090 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.503 3.752 9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.959 4.516 9.707 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.742 3.373 10.824 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.580 1.361 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.823 0.894 10.187 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.092 0.385 8.646 1.00 0.00 H new ATOM 456 N VAL A 31 -1.638 3.225 6.851 1.00 0.00 N ATOM 457 CA VAL A 31 -1.921 2.829 5.477 1.00 0.00 C ATOM 458 C VAL A 31 -0.649 2.480 4.717 1.00 0.00 C ATOM 459 O VAL A 31 0.218 3.329 4.506 1.00 0.00 O ATOM 460 CB VAL A 31 -2.674 3.932 4.708 1.00 0.00 C ATOM 461 CG1 VAL A 31 -3.383 3.343 3.497 1.00 0.00 C ATOM 462 CG2 VAL A 31 -3.664 4.643 5.621 1.00 0.00 C ATOM 0 H VAL A 31 -1.094 4.083 6.942 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.553 1.943 5.542 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.949 4.667 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.910 4.134 2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.650 2.885 2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.097 2.588 3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.185 5.418 5.059 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -4.388 3.923 6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.129 5.097 6.455 1.00 0.00 H new ATOM 472 N PHE A 32 -0.554 1.226 4.296 1.00 0.00 N ATOM 473 CA PHE A 32 0.600 0.750 3.544 1.00 0.00 C ATOM 474 C PHE A 32 0.294 0.772 2.048 1.00 0.00 C ATOM 475 O PHE A 32 -0.853 0.576 1.644 1.00 0.00 O ATOM 476 CB PHE A 32 0.974 -0.665 3.994 1.00 0.00 C ATOM 477 CG PHE A 32 1.787 -0.699 5.257 1.00 0.00 C ATOM 478 CD1 PHE A 32 2.924 0.082 5.385 1.00 0.00 C ATOM 479 CD2 PHE A 32 1.414 -1.513 6.315 1.00 0.00 C ATOM 480 CE1 PHE A 32 3.675 0.051 6.546 1.00 0.00 C ATOM 481 CE2 PHE A 32 2.161 -1.548 7.477 1.00 0.00 C ATOM 482 CZ PHE A 32 3.292 -0.765 7.592 1.00 0.00 C ATOM 0 H PHE A 32 -1.267 0.516 4.464 1.00 0.00 H new ATOM 0 HA PHE A 32 1.446 1.410 3.736 1.00 0.00 H new ATOM 0 HB2 PHE A 32 0.062 -1.243 4.143 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.535 -1.154 3.198 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.227 0.722 4.570 1.00 0.00 H new ATOM 0 HD2 PHE A 32 0.529 -2.127 6.230 1.00 0.00 H new ATOM 0 HE1 PHE A 32 4.560 0.664 6.634 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.860 -2.187 8.294 1.00 0.00 H new ATOM 0 HZ PHE A 32 3.877 -0.791 8.500 1.00 0.00 H new ATOM 492 N PHE A 33 1.311 1.020 1.227 1.00 0.00 N ATOM 493 CA PHE A 33 1.118 1.075 -0.217 1.00 0.00 C ATOM 494 C PHE A 33 2.237 0.350 -0.954 1.00 0.00 C ATOM 495 O PHE A 33 3.362 0.840 -1.040 1.00 0.00 O ATOM 496 CB PHE A 33 1.042 2.527 -0.696 1.00 0.00 C ATOM 497 CG PHE A 33 0.350 3.447 0.269 1.00 0.00 C ATOM 498 CD1 PHE A 33 1.047 4.023 1.318 1.00 0.00 C ATOM 499 CD2 PHE A 33 -0.998 3.736 0.126 1.00 0.00 C ATOM 500 CE1 PHE A 33 0.415 4.869 2.206 1.00 0.00 C ATOM 501 CE2 PHE A 33 -1.637 4.582 1.011 1.00 0.00 C ATOM 502 CZ PHE A 33 -0.929 5.150 2.054 1.00 0.00 C ATOM 0 H PHE A 33 2.269 1.185 1.535 1.00 0.00 H new ATOM 0 HA PHE A 33 0.176 0.574 -0.440 1.00 0.00 H new ATOM 0 HB2 PHE A 33 2.053 2.895 -0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.519 2.558 -1.652 1.00 0.00 H new ATOM 0 HD1 PHE A 33 2.098 3.807 1.442 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -1.555 3.294 -0.687 1.00 0.00 H new ATOM 0 HE1 PHE A 33 0.971 5.311 3.020 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -2.688 4.800 0.889 1.00 0.00 H new ATOM 0 HZ PHE A 33 -1.426 5.812 2.748 1.00 0.00 H new ATOM 512 N TYR A 34 1.909 -0.817 -1.490 1.00 0.00 N ATOM 513 CA TYR A 34 2.872 -1.620 -2.233 1.00 0.00 C ATOM 514 C TYR A 34 2.738 -1.370 -3.735 1.00 0.00 C ATOM 515 O TYR A 34 1.749 -1.764 -4.352 1.00 0.00 O ATOM 516 CB TYR A 34 2.671 -3.108 -1.926 1.00 0.00 C ATOM 517 CG TYR A 34 3.477 -4.031 -2.814 1.00 0.00 C ATOM 518 CD1 TYR A 34 4.863 -4.075 -2.728 1.00 0.00 C ATOM 519 CD2 TYR A 34 2.851 -4.857 -3.738 1.00 0.00 C ATOM 520 CE1 TYR A 34 5.602 -4.915 -3.538 1.00 0.00 C ATOM 521 CE2 TYR A 34 3.582 -5.701 -4.551 1.00 0.00 C ATOM 522 CZ TYR A 34 4.958 -5.726 -4.448 1.00 0.00 C ATOM 523 OH TYR A 34 5.689 -6.565 -5.257 1.00 0.00 O ATOM 0 H TYR A 34 0.979 -1.231 -1.424 1.00 0.00 H new ATOM 0 HA TYR A 34 3.875 -1.328 -1.922 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.940 -3.294 -0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.614 -3.351 -2.030 1.00 0.00 H new ATOM 0 HD1 TYR A 34 5.371 -3.442 -2.016 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.774 -4.839 -3.822 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.679 -4.936 -3.459 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.079 -6.338 -5.264 1.00 0.00 H new ATOM 0 HH TYR A 34 5.082 -7.068 -5.840 1.00 0.00 H new ATOM 533 N PHE A 35 3.740 -0.715 -4.317 1.00 0.00 N ATOM 534 CA PHE A 35 3.731 -0.416 -5.745 1.00 0.00 C ATOM 535 C PHE A 35 4.316 -1.577 -6.545 1.00 0.00 C ATOM 536 O PHE A 35 5.407 -2.059 -6.243 1.00 0.00 O ATOM 537 CB PHE A 35 4.527 0.865 -6.026 1.00 0.00 C ATOM 538 CG PHE A 35 4.050 2.075 -5.264 1.00 0.00 C ATOM 539 CD1 PHE A 35 2.898 2.029 -4.490 1.00 0.00 C ATOM 540 CD2 PHE A 35 4.759 3.264 -5.326 1.00 0.00 C ATOM 541 CE1 PHE A 35 2.467 3.144 -3.797 1.00 0.00 C ATOM 542 CE2 PHE A 35 4.332 4.382 -4.635 1.00 0.00 C ATOM 543 CZ PHE A 35 3.184 4.322 -3.869 1.00 0.00 C ATOM 0 H PHE A 35 4.567 -0.382 -3.822 1.00 0.00 H new ATOM 0 HA PHE A 35 2.696 -0.267 -6.054 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.575 0.688 -5.783 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.479 1.081 -7.093 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.332 1.111 -4.429 1.00 0.00 H new ATOM 0 HD2 PHE A 35 5.658 3.318 -5.923 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.569 3.094 -3.199 1.00 0.00 H new ATOM 0 HE2 PHE A 35 4.895 5.302 -4.694 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.848 5.194 -3.328 1.00 0.00 H new ATOM 553 N SER A 36 3.587 -2.026 -7.566 1.00 0.00 N ATOM 554 CA SER A 36 4.046 -3.131 -8.398 1.00 0.00 C ATOM 555 C SER A 36 3.100 -3.357 -9.571 1.00 0.00 C ATOM 556 O SER A 36 2.024 -2.763 -9.636 1.00 0.00 O ATOM 557 CB SER A 36 4.162 -4.409 -7.566 1.00 0.00 C ATOM 558 OG SER A 36 4.918 -5.395 -8.248 1.00 0.00 O ATOM 0 H SER A 36 2.681 -1.642 -7.834 1.00 0.00 H new ATOM 0 HA SER A 36 5.029 -2.873 -8.792 1.00 0.00 H new ATOM 0 HB2 SER A 36 4.633 -4.182 -6.609 1.00 0.00 H new ATOM 0 HB3 SER A 36 3.167 -4.796 -7.348 1.00 0.00 H new ATOM 0 HG SER A 36 5.342 -5.991 -7.596 1.00 0.00 H new ATOM 564 N ALA A 37 3.503 -4.225 -10.492 1.00 0.00 N ATOM 565 CA ALA A 37 2.684 -4.531 -11.656 1.00 0.00 C ATOM 566 C ALA A 37 2.589 -6.037 -11.879 1.00 0.00 C ATOM 567 O ALA A 37 3.436 -6.799 -11.412 1.00 0.00 O ATOM 568 CB ALA A 37 3.238 -3.834 -12.892 1.00 0.00 C ATOM 0 H ALA A 37 4.390 -4.727 -10.454 1.00 0.00 H new ATOM 0 HA ALA A 37 1.676 -4.158 -11.472 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.615 -4.072 -13.754 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.239 -2.756 -12.732 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.257 -4.174 -13.076 1.00 0.00 H new ATOM 574 N SER A 38 1.546 -6.460 -12.584 1.00 0.00 N ATOM 575 CA SER A 38 1.326 -7.875 -12.860 1.00 0.00 C ATOM 576 C SER A 38 2.160 -8.362 -14.045 1.00 0.00 C ATOM 577 O SER A 38 2.126 -9.545 -14.387 1.00 0.00 O ATOM 578 CB SER A 38 -0.155 -8.129 -13.135 1.00 0.00 C ATOM 579 OG SER A 38 -0.521 -7.669 -14.423 1.00 0.00 O ATOM 0 H SER A 38 0.837 -5.841 -12.976 1.00 0.00 H new ATOM 0 HA SER A 38 1.640 -8.434 -11.978 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.365 -9.195 -13.053 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.760 -7.626 -12.380 1.00 0.00 H new ATOM 0 HG SER A 38 -0.194 -6.754 -14.549 1.00 0.00 H new ATOM 585 N TRP A 39 2.899 -7.454 -14.680 1.00 0.00 N ATOM 586 CA TRP A 39 3.720 -7.818 -15.830 1.00 0.00 C ATOM 587 C TRP A 39 5.164 -7.334 -15.677 1.00 0.00 C ATOM 588 O TRP A 39 5.962 -7.454 -16.606 1.00 0.00 O ATOM 589 CB TRP A 39 3.107 -7.240 -17.109 1.00 0.00 C ATOM 590 CG TRP A 39 3.372 -5.775 -17.294 1.00 0.00 C ATOM 591 CD1 TRP A 39 3.058 -4.771 -16.425 1.00 0.00 C ATOM 592 CD2 TRP A 39 4.007 -5.151 -18.416 1.00 0.00 C ATOM 593 NE1 TRP A 39 3.461 -3.562 -16.935 1.00 0.00 N ATOM 594 CE2 TRP A 39 4.045 -3.769 -18.157 1.00 0.00 C ATOM 595 CE3 TRP A 39 4.547 -5.629 -19.614 1.00 0.00 C ATOM 596 CZ2 TRP A 39 4.602 -2.858 -19.053 1.00 0.00 C ATOM 597 CZ3 TRP A 39 5.099 -4.724 -20.502 1.00 0.00 C ATOM 598 CH2 TRP A 39 5.123 -3.353 -20.217 1.00 0.00 C ATOM 0 H TRP A 39 2.945 -6.469 -14.419 1.00 0.00 H new ATOM 0 HA TRP A 39 3.743 -8.906 -15.891 1.00 0.00 H new ATOM 0 HB2 TRP A 39 3.501 -7.783 -17.968 1.00 0.00 H new ATOM 0 HB3 TRP A 39 2.030 -7.407 -17.093 1.00 0.00 H new ATOM 0 HD1 TRP A 39 2.564 -4.908 -15.474 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.345 -2.657 -16.479 1.00 0.00 H new ATOM 0 HE3 TRP A 39 4.533 -6.685 -19.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 4.622 -1.800 -18.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 5.519 -5.080 -21.431 1.00 0.00 H new ATOM 0 HH2 TRP A 39 5.562 -2.672 -20.931 1.00 0.00 H new ATOM 609 N CYS A 40 5.500 -6.785 -14.512 1.00 0.00 N ATOM 610 CA CYS A 40 6.852 -6.290 -14.277 1.00 0.00 C ATOM 611 C CYS A 40 7.849 -7.448 -14.193 1.00 0.00 C ATOM 612 O CYS A 40 7.453 -8.610 -14.113 1.00 0.00 O ATOM 613 CB CYS A 40 6.893 -5.421 -13.010 1.00 0.00 C ATOM 614 SG CYS A 40 7.030 -6.323 -11.427 1.00 0.00 S ATOM 0 H CYS A 40 4.862 -6.673 -13.724 1.00 0.00 H new ATOM 0 HA CYS A 40 7.144 -5.666 -15.122 1.00 0.00 H new ATOM 0 HB2 CYS A 40 7.737 -4.736 -13.090 1.00 0.00 H new ATOM 0 HB3 CYS A 40 5.990 -4.812 -12.982 1.00 0.00 H new ATOM 619 N PRO A 41 9.158 -7.152 -14.236 1.00 0.00 N ATOM 620 CA PRO A 41 10.189 -8.189 -14.181 1.00 0.00 C ATOM 621 C PRO A 41 10.198 -8.937 -12.846 1.00 0.00 C ATOM 622 O PRO A 41 10.084 -10.163 -12.827 1.00 0.00 O ATOM 623 CB PRO A 41 11.508 -7.432 -14.398 1.00 0.00 C ATOM 624 CG PRO A 41 11.120 -6.068 -14.877 1.00 0.00 C ATOM 625 CD PRO A 41 9.732 -5.805 -14.361 1.00 0.00 C ATOM 0 HA PRO A 41 10.016 -8.960 -14.932 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.082 -7.373 -13.473 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.135 -7.940 -15.131 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.818 -5.316 -14.509 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.143 -6.019 -15.966 1.00 0.00 H new ATOM 0 HD2 PRO A 41 9.751 -5.285 -13.403 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.158 -5.185 -15.049 1.00 0.00 H new ATOM 633 N PRO A 42 10.335 -8.228 -11.707 1.00 0.00 N ATOM 634 CA PRO A 42 10.356 -8.871 -10.389 1.00 0.00 C ATOM 635 C PRO A 42 9.025 -9.543 -10.032 1.00 0.00 C ATOM 636 O PRO A 42 8.911 -10.764 -10.123 1.00 0.00 O ATOM 637 CB PRO A 42 10.673 -7.724 -9.414 1.00 0.00 C ATOM 638 CG PRO A 42 11.156 -6.599 -10.266 1.00 0.00 C ATOM 639 CD PRO A 42 10.488 -6.768 -11.598 1.00 0.00 C ATOM 0 HA PRO A 42 11.088 -9.678 -10.354 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.788 -7.435 -8.847 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.432 -8.022 -8.691 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.901 -5.637 -9.822 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.241 -6.626 -10.368 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.526 -6.257 -11.635 1.00 0.00 H new ATOM 0 HD3 PRO A 42 11.095 -6.364 -12.408 1.00 0.00 H new ATOM 647 N CYS A 43 8.032 -8.739 -9.614 1.00 0.00 N ATOM 648 CA CYS A 43 6.699 -9.236 -9.216 1.00 0.00 C ATOM 649 C CYS A 43 6.584 -10.751 -9.311 1.00 0.00 C ATOM 650 O CYS A 43 5.928 -11.290 -10.203 1.00 0.00 O ATOM 651 CB CYS A 43 5.582 -8.586 -10.035 1.00 0.00 C ATOM 652 SG CYS A 43 6.049 -8.073 -11.721 1.00 0.00 S ATOM 0 H CYS A 43 8.129 -7.726 -9.542 1.00 0.00 H new ATOM 0 HA CYS A 43 6.582 -8.954 -8.170 1.00 0.00 H new ATOM 0 HB2 CYS A 43 4.750 -9.286 -10.104 1.00 0.00 H new ATOM 0 HB3 CYS A 43 5.219 -7.712 -9.494 1.00 0.00 H new ATOM 657 N ARG A 44 7.229 -11.421 -8.372 1.00 0.00 N ATOM 658 CA ARG A 44 7.218 -12.879 -8.312 1.00 0.00 C ATOM 659 C ARG A 44 7.701 -13.371 -6.951 1.00 0.00 C ATOM 660 O ARG A 44 8.266 -14.458 -6.838 1.00 0.00 O ATOM 661 CB ARG A 44 8.099 -13.468 -9.417 1.00 0.00 C ATOM 662 CG ARG A 44 7.427 -13.496 -10.781 1.00 0.00 C ATOM 663 CD ARG A 44 7.758 -14.772 -11.540 1.00 0.00 C ATOM 664 NE ARG A 44 9.187 -15.076 -11.505 1.00 0.00 N ATOM 665 CZ ARG A 44 9.727 -16.164 -12.050 1.00 0.00 C ATOM 666 NH1 ARG A 44 8.962 -17.051 -12.674 1.00 0.00 N ATOM 667 NH2 ARG A 44 11.035 -16.364 -11.972 1.00 0.00 N ATOM 0 H ARG A 44 7.773 -10.977 -7.632 1.00 0.00 H new ATOM 0 HA ARG A 44 6.191 -13.212 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.018 -12.886 -9.486 1.00 0.00 H new ATOM 0 HB3 ARG A 44 8.384 -14.483 -9.141 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.347 -13.415 -10.657 1.00 0.00 H new ATOM 0 HG3 ARG A 44 7.747 -12.632 -11.363 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.200 -15.604 -11.111 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.434 -14.672 -12.576 1.00 0.00 H new ATOM 0 HE ARG A 44 9.807 -14.416 -11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 44 7.955 -16.901 -12.738 1.00 0.00 H new ATOM 0 HH12 ARG A 44 9.381 -17.883 -13.090 1.00 0.00 H new ATOM 0 HH21 ARG A 44 11.627 -15.685 -11.495 1.00 0.00 H new ATOM 0 HH22 ARG A 44 11.449 -17.197 -12.389 1.00 0.00 H new ATOM 681 N GLY A 45 7.473 -12.565 -5.918 1.00 0.00 N ATOM 682 CA GLY A 45 7.892 -12.940 -4.580 1.00 0.00 C ATOM 683 C GLY A 45 7.585 -11.869 -3.549 1.00 0.00 C ATOM 684 O GLY A 45 8.343 -11.680 -2.598 1.00 0.00 O ATOM 0 H GLY A 45 7.006 -11.660 -5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 45 7.395 -13.867 -4.294 1.00 0.00 H new ATOM 0 HA3 GLY A 45 8.963 -13.140 -4.582 1.00 0.00 H new ATOM 688 N PHE A 46 6.470 -11.169 -3.737 1.00 0.00 N ATOM 689 CA PHE A 46 6.066 -10.115 -2.812 1.00 0.00 C ATOM 690 C PHE A 46 4.552 -9.919 -2.831 1.00 0.00 C ATOM 691 O PHE A 46 4.051 -8.850 -2.485 1.00 0.00 O ATOM 692 CB PHE A 46 6.765 -8.800 -3.168 1.00 0.00 C ATOM 693 CG PHE A 46 7.058 -7.935 -1.975 1.00 0.00 C ATOM 694 CD1 PHE A 46 6.107 -7.046 -1.496 1.00 0.00 C ATOM 695 CD2 PHE A 46 8.283 -8.011 -1.332 1.00 0.00 C ATOM 696 CE1 PHE A 46 6.374 -6.251 -0.399 1.00 0.00 C ATOM 697 CE2 PHE A 46 8.555 -7.217 -0.235 1.00 0.00 C ATOM 698 CZ PHE A 46 7.599 -6.336 0.233 1.00 0.00 C ATOM 0 H PHE A 46 5.832 -11.312 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 46 6.361 -10.418 -1.807 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.699 -9.022 -3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.140 -8.243 -3.866 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.147 -6.975 -1.986 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.034 -8.699 -1.693 1.00 0.00 H new ATOM 0 HE1 PHE A 46 5.625 -5.563 -0.035 1.00 0.00 H new ATOM 0 HE2 PHE A 46 9.514 -7.285 0.257 1.00 0.00 H new ATOM 0 HZ PHE A 46 7.809 -5.715 1.091 1.00 0.00 H new ATOM 708 N THR A 47 3.828 -10.957 -3.240 1.00 0.00 N ATOM 709 CA THR A 47 2.372 -10.893 -3.305 1.00 0.00 C ATOM 710 C THR A 47 1.736 -11.460 -2.036 1.00 0.00 C ATOM 711 O THR A 47 1.056 -10.744 -1.302 1.00 0.00 O ATOM 712 CB THR A 47 1.858 -11.646 -4.535 1.00 0.00 C ATOM 713 OG1 THR A 47 2.895 -12.404 -5.132 1.00 0.00 O ATOM 714 CG2 THR A 47 1.287 -10.733 -5.599 1.00 0.00 C ATOM 0 H THR A 47 4.225 -11.850 -3.531 1.00 0.00 H new ATOM 0 HA THR A 47 2.087 -9.844 -3.388 1.00 0.00 H new ATOM 0 HB THR A 47 1.062 -12.292 -4.165 1.00 0.00 H new ATOM 0 HG1 THR A 47 2.545 -12.878 -5.915 1.00 0.00 H new ATOM 0 HG21 THR A 47 0.941 -11.330 -6.443 1.00 0.00 H new ATOM 0 HG22 THR A 47 0.450 -10.170 -5.185 1.00 0.00 H new ATOM 0 HG23 THR A 47 2.058 -10.041 -5.936 1.00 0.00 H new ATOM 722 N PRO A 48 1.944 -12.761 -1.754 1.00 0.00 N ATOM 723 CA PRO A 48 1.376 -13.408 -0.568 1.00 0.00 C ATOM 724 C PRO A 48 2.117 -13.056 0.722 1.00 0.00 C ATOM 725 O PRO A 48 1.810 -13.596 1.784 1.00 0.00 O ATOM 726 CB PRO A 48 1.527 -14.896 -0.879 1.00 0.00 C ATOM 727 CG PRO A 48 2.725 -14.975 -1.761 1.00 0.00 C ATOM 728 CD PRO A 48 2.740 -13.704 -2.567 1.00 0.00 C ATOM 0 HA PRO A 48 0.349 -13.088 -0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.666 -15.479 0.031 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.641 -15.289 -1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 48 3.636 -15.072 -1.171 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.672 -15.848 -2.412 1.00 0.00 H new ATOM 0 HD2 PRO A 48 3.756 -13.340 -2.721 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.301 -13.851 -3.554 1.00 0.00 H new ATOM 736 N GLN A 49 3.084 -12.145 0.632 1.00 0.00 N ATOM 737 CA GLN A 49 3.843 -11.733 1.805 1.00 0.00 C ATOM 738 C GLN A 49 3.019 -10.767 2.650 1.00 0.00 C ATOM 739 O GLN A 49 2.992 -10.867 3.877 1.00 0.00 O ATOM 740 CB GLN A 49 5.174 -11.094 1.391 1.00 0.00 C ATOM 741 CG GLN A 49 6.372 -12.004 1.601 1.00 0.00 C ATOM 742 CD GLN A 49 6.772 -12.114 3.059 1.00 0.00 C ATOM 743 OE1 GLN A 49 6.848 -13.212 3.612 1.00 0.00 O ATOM 744 NE2 GLN A 49 7.030 -10.975 3.690 1.00 0.00 N ATOM 0 H GLN A 49 3.357 -11.683 -0.235 1.00 0.00 H new ATOM 0 HA GLN A 49 4.065 -12.616 2.405 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.121 -10.812 0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.320 -10.176 1.960 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.141 -12.997 1.215 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.216 -11.626 1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.954 -10.088 3.192 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.304 -10.987 4.672 1.00 0.00 H new ATOM 753 N LEU A 50 2.337 -9.839 1.983 1.00 0.00 N ATOM 754 CA LEU A 50 1.501 -8.864 2.659 1.00 0.00 C ATOM 755 C LEU A 50 0.441 -9.550 3.512 1.00 0.00 C ATOM 756 O LEU A 50 0.257 -9.221 4.684 1.00 0.00 O ATOM 757 CB LEU A 50 0.815 -7.988 1.615 1.00 0.00 C ATOM 758 CG LEU A 50 0.709 -6.500 1.949 1.00 0.00 C ATOM 759 CD1 LEU A 50 0.468 -6.259 3.438 1.00 0.00 C ATOM 760 CD2 LEU A 50 1.960 -5.782 1.486 1.00 0.00 C ATOM 0 H LEU A 50 2.351 -9.746 0.967 1.00 0.00 H new ATOM 0 HA LEU A 50 2.130 -8.258 3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.354 -8.090 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.191 -8.375 1.450 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.156 -6.099 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.400 -5.188 3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.463 -6.740 3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.295 -6.677 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.881 -4.722 1.726 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.829 -6.204 1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.071 -5.903 0.408 1.00 0.00 H new ATOM 772 N ILE A 51 -0.253 -10.506 2.909 1.00 0.00 N ATOM 773 CA ILE A 51 -1.302 -11.242 3.607 1.00 0.00 C ATOM 774 C ILE A 51 -0.760 -11.886 4.880 1.00 0.00 C ATOM 775 O ILE A 51 -1.390 -11.822 5.937 1.00 0.00 O ATOM 776 CB ILE A 51 -1.928 -12.328 2.704 1.00 0.00 C ATOM 777 CG1 ILE A 51 -2.644 -11.682 1.514 1.00 0.00 C ATOM 778 CG2 ILE A 51 -2.891 -13.198 3.502 1.00 0.00 C ATOM 779 CD1 ILE A 51 -2.563 -12.502 0.244 1.00 0.00 C ATOM 0 H ILE A 51 -0.110 -10.791 1.940 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.077 -10.523 3.872 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.130 -12.965 2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -3.692 -11.527 1.771 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -2.212 -10.698 1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.322 -13.957 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.353 -13.683 4.317 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.688 -12.577 3.912 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -3.091 -11.985 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -1.518 -12.635 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.021 -13.477 0.411 1.00 0.00 H new ATOM 791 N GLU A 52 0.412 -12.502 4.774 1.00 0.00 N ATOM 792 CA GLU A 52 1.039 -13.151 5.919 1.00 0.00 C ATOM 793 C GLU A 52 1.282 -12.149 7.044 1.00 0.00 C ATOM 794 O GLU A 52 1.147 -12.479 8.221 1.00 0.00 O ATOM 795 CB GLU A 52 2.361 -13.801 5.504 1.00 0.00 C ATOM 796 CG GLU A 52 3.060 -14.531 6.638 1.00 0.00 C ATOM 797 CD GLU A 52 2.315 -15.775 7.079 1.00 0.00 C ATOM 798 OE1 GLU A 52 1.135 -15.652 7.474 1.00 0.00 O ATOM 799 OE2 GLU A 52 2.909 -16.873 7.032 1.00 0.00 O ATOM 0 H GLU A 52 0.947 -12.566 3.908 1.00 0.00 H new ATOM 0 HA GLU A 52 0.362 -13.924 6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.172 -14.503 4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.027 -13.032 5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 52 4.066 -14.808 6.321 1.00 0.00 H new ATOM 0 HG3 GLU A 52 3.168 -13.856 7.487 1.00 0.00 H new ATOM 806 N PHE A 53 1.636 -10.922 6.671 1.00 0.00 N ATOM 807 CA PHE A 53 1.892 -9.873 7.650 1.00 0.00 C ATOM 808 C PHE A 53 0.588 -9.376 8.265 1.00 0.00 C ATOM 809 O PHE A 53 0.530 -9.068 9.454 1.00 0.00 O ATOM 810 CB PHE A 53 2.641 -8.707 6.999 1.00 0.00 C ATOM 811 CG PHE A 53 2.983 -7.603 7.961 1.00 0.00 C ATOM 812 CD1 PHE A 53 3.558 -7.890 9.189 1.00 0.00 C ATOM 813 CD2 PHE A 53 2.730 -6.281 7.635 1.00 0.00 C ATOM 814 CE1 PHE A 53 3.873 -6.875 10.075 1.00 0.00 C ATOM 815 CE2 PHE A 53 3.043 -5.263 8.516 1.00 0.00 C ATOM 816 CZ PHE A 53 3.615 -5.561 9.738 1.00 0.00 C ATOM 0 H PHE A 53 1.752 -10.632 5.700 1.00 0.00 H new ATOM 0 HA PHE A 53 2.511 -10.293 8.443 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.559 -9.082 6.547 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.032 -8.300 6.192 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.762 -8.916 9.457 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.283 -6.043 6.681 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.320 -7.110 11.029 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.841 -4.236 8.250 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.860 -4.767 10.428 1.00 0.00 H new ATOM 826 N TYR A 54 -0.455 -9.298 7.446 1.00 0.00 N ATOM 827 CA TYR A 54 -1.759 -8.839 7.913 1.00 0.00 C ATOM 828 C TYR A 54 -2.377 -9.845 8.878 1.00 0.00 C ATOM 829 O TYR A 54 -2.784 -9.494 9.986 1.00 0.00 O ATOM 830 CB TYR A 54 -2.697 -8.609 6.726 1.00 0.00 C ATOM 831 CG TYR A 54 -4.056 -8.079 7.120 1.00 0.00 C ATOM 832 CD1 TYR A 54 -4.981 -8.893 7.764 1.00 0.00 C ATOM 833 CD2 TYR A 54 -4.417 -6.765 6.849 1.00 0.00 C ATOM 834 CE1 TYR A 54 -6.226 -8.411 8.125 1.00 0.00 C ATOM 835 CE2 TYR A 54 -5.659 -6.276 7.208 1.00 0.00 C ATOM 836 CZ TYR A 54 -6.559 -7.103 7.845 1.00 0.00 C ATOM 837 OH TYR A 54 -7.797 -6.621 8.204 1.00 0.00 O ATOM 0 H TYR A 54 -0.424 -9.546 6.457 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.617 -7.897 8.442 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.229 -7.907 6.035 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.825 -9.548 6.188 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -4.723 -9.918 7.986 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -3.715 -6.114 6.349 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -6.934 -9.056 8.624 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -5.923 -5.252 6.991 1.00 0.00 H new ATOM 0 HH TYR A 54 -7.872 -5.681 7.936 1.00 0.00 H new ATOM 847 N ASP A 55 -2.445 -11.101 8.455 1.00 0.00 N ATOM 848 CA ASP A 55 -3.016 -12.154 9.287 1.00 0.00 C ATOM 849 C ASP A 55 -2.315 -12.224 10.643 1.00 0.00 C ATOM 850 O ASP A 55 -2.898 -12.674 11.629 1.00 0.00 O ATOM 851 CB ASP A 55 -2.911 -13.505 8.577 1.00 0.00 C ATOM 852 CG ASP A 55 -3.964 -13.676 7.500 1.00 0.00 C ATOM 853 OD1 ASP A 55 -4.396 -12.654 6.924 1.00 0.00 O ATOM 854 OD2 ASP A 55 -4.356 -14.831 7.231 1.00 0.00 O ATOM 0 H ASP A 55 -2.113 -11.415 7.543 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.067 -11.917 9.455 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.921 -13.602 8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -3.011 -14.306 9.309 1.00 0.00 H new ATOM 859 N LYS A 56 -1.060 -11.789 10.682 1.00 0.00 N ATOM 860 CA LYS A 56 -0.281 -11.817 11.915 1.00 0.00 C ATOM 861 C LYS A 56 -0.936 -10.997 13.026 1.00 0.00 C ATOM 862 O LYS A 56 -1.321 -11.546 14.058 1.00 0.00 O ATOM 863 CB LYS A 56 1.136 -11.300 11.662 1.00 0.00 C ATOM 864 CG LYS A 56 1.983 -12.235 10.812 1.00 0.00 C ATOM 865 CD LYS A 56 3.073 -12.903 11.633 1.00 0.00 C ATOM 866 CE LYS A 56 2.624 -14.255 12.162 1.00 0.00 C ATOM 867 NZ LYS A 56 1.989 -14.142 13.505 1.00 0.00 N ATOM 0 H LYS A 56 -0.561 -11.413 9.876 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.239 -12.855 12.245 1.00 0.00 H new ATOM 0 HB2 LYS A 56 1.077 -10.329 11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 56 1.633 -11.143 12.619 1.00 0.00 H new ATOM 0 HG2 LYS A 56 1.346 -12.997 10.363 1.00 0.00 H new ATOM 0 HG3 LYS A 56 2.435 -11.675 9.993 1.00 0.00 H new ATOM 0 HD2 LYS A 56 3.965 -13.029 11.020 1.00 0.00 H new ATOM 0 HD3 LYS A 56 3.348 -12.258 12.467 1.00 0.00 H new ATOM 0 HE2 LYS A 56 1.918 -14.702 11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.482 -14.925 12.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.366 -14.959 13.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 2.727 -14.121 14.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 1.430 -13.266 13.552 1.00 0.00 H new ATOM 881 N PHE A 57 -1.039 -9.681 12.834 1.00 0.00 N ATOM 882 CA PHE A 57 -1.624 -8.823 13.862 1.00 0.00 C ATOM 883 C PHE A 57 -2.386 -7.617 13.297 1.00 0.00 C ATOM 884 O PHE A 57 -2.864 -6.784 14.065 1.00 0.00 O ATOM 885 CB PHE A 57 -0.530 -8.332 14.812 1.00 0.00 C ATOM 886 CG PHE A 57 0.071 -9.423 15.650 1.00 0.00 C ATOM 887 CD1 PHE A 57 -0.723 -10.192 16.485 1.00 0.00 C ATOM 888 CD2 PHE A 57 1.433 -9.680 15.603 1.00 0.00 C ATOM 889 CE1 PHE A 57 -0.173 -11.197 17.257 1.00 0.00 C ATOM 890 CE2 PHE A 57 1.989 -10.684 16.373 1.00 0.00 C ATOM 891 CZ PHE A 57 1.185 -11.443 17.201 1.00 0.00 C ATOM 0 H PHE A 57 -0.731 -9.194 11.992 1.00 0.00 H new ATOM 0 HA PHE A 57 -2.353 -9.435 14.393 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.259 -7.856 14.230 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.946 -7.568 15.469 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.785 -10.003 16.533 1.00 0.00 H new ATOM 0 HD2 PHE A 57 2.066 -9.089 14.958 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.804 -11.789 17.903 1.00 0.00 H new ATOM 0 HE2 PHE A 57 3.051 -10.875 16.327 1.00 0.00 H new ATOM 0 HZ PHE A 57 1.618 -12.228 17.804 1.00 0.00 H new ATOM 901 N HIS A 58 -2.497 -7.501 11.971 1.00 0.00 N ATOM 902 CA HIS A 58 -3.203 -6.361 11.382 1.00 0.00 C ATOM 903 C HIS A 58 -4.580 -6.183 12.018 1.00 0.00 C ATOM 904 O HIS A 58 -5.116 -5.076 12.057 1.00 0.00 O ATOM 905 CB HIS A 58 -3.346 -6.506 9.861 1.00 0.00 C ATOM 906 CG HIS A 58 -2.383 -5.658 9.090 1.00 0.00 C ATOM 907 ND1 HIS A 58 -1.019 -5.692 9.293 1.00 0.00 N ATOM 908 CD2 HIS A 58 -2.593 -4.746 8.110 1.00 0.00 C ATOM 909 CE1 HIS A 58 -0.432 -4.839 8.473 1.00 0.00 C ATOM 910 NE2 HIS A 58 -1.365 -4.253 7.745 1.00 0.00 N ATOM 0 H HIS A 58 -2.116 -8.166 11.298 1.00 0.00 H new ATOM 0 HA HIS A 58 -2.602 -5.474 11.584 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -3.198 -7.551 9.588 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -4.363 -6.242 9.572 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -3.548 -4.460 7.694 1.00 0.00 H new ATOM 0 HE1 HIS A 58 0.630 -4.653 8.409 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -1.200 -3.548 7.027 1.00 0.00 H new ATOM 919 N GLU A 59 -5.143 -7.278 12.522 1.00 0.00 N ATOM 920 CA GLU A 59 -6.451 -7.237 13.162 1.00 0.00 C ATOM 921 C GLU A 59 -6.367 -6.530 14.512 1.00 0.00 C ATOM 922 O GLU A 59 -7.324 -5.893 14.952 1.00 0.00 O ATOM 923 CB GLU A 59 -7.000 -8.653 13.347 1.00 0.00 C ATOM 924 CG GLU A 59 -7.179 -9.410 12.041 1.00 0.00 C ATOM 925 CD GLU A 59 -6.789 -10.871 12.155 1.00 0.00 C ATOM 926 OE1 GLU A 59 -5.581 -11.172 12.045 1.00 0.00 O ATOM 927 OE2 GLU A 59 -7.689 -11.712 12.357 1.00 0.00 O ATOM 0 H GLU A 59 -4.713 -8.203 12.499 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.128 -6.678 12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -6.325 -9.214 13.993 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -7.960 -8.598 13.860 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.220 -9.339 11.724 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.577 -8.937 11.266 1.00 0.00 H new ATOM 934 N SER A 60 -5.213 -6.647 15.162 1.00 0.00 N ATOM 935 CA SER A 60 -4.997 -6.017 16.460 1.00 0.00 C ATOM 936 C SER A 60 -4.587 -4.558 16.293 1.00 0.00 C ATOM 937 O SER A 60 -5.182 -3.662 16.894 1.00 0.00 O ATOM 938 CB SER A 60 -3.925 -6.774 17.247 1.00 0.00 C ATOM 939 OG SER A 60 -4.220 -8.158 17.310 1.00 0.00 O ATOM 0 H SER A 60 -4.413 -7.173 14.811 1.00 0.00 H new ATOM 0 HA SER A 60 -5.935 -6.052 17.014 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.953 -6.627 16.777 1.00 0.00 H new ATOM 0 HB3 SER A 60 -3.855 -6.368 18.256 1.00 0.00 H new ATOM 0 HG SER A 60 -3.519 -8.619 17.817 1.00 0.00 H new ATOM 945 N LYS A 61 -3.571 -4.326 15.469 1.00 0.00 N ATOM 946 CA LYS A 61 -3.083 -2.973 15.218 1.00 0.00 C ATOM 947 C LYS A 61 -4.040 -2.200 14.306 1.00 0.00 C ATOM 948 O LYS A 61 -3.870 -1.000 14.090 1.00 0.00 O ATOM 949 CB LYS A 61 -1.684 -3.017 14.599 1.00 0.00 C ATOM 950 CG LYS A 61 -1.621 -3.763 13.275 1.00 0.00 C ATOM 951 CD LYS A 61 -0.195 -4.170 12.929 1.00 0.00 C ATOM 952 CE LYS A 61 0.381 -5.152 13.978 1.00 0.00 C ATOM 953 NZ LYS A 61 1.691 -5.711 13.543 1.00 0.00 N ATOM 0 H LYS A 61 -3.069 -5.056 14.963 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.031 -2.453 16.174 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.332 -1.997 14.447 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.000 -3.489 15.304 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -2.251 -4.651 13.327 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.023 -3.132 12.482 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -0.177 -4.636 11.944 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.435 -3.282 12.874 1.00 0.00 H new ATOM 0 HE2 LYS A 61 0.503 -4.637 14.931 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.326 -5.965 14.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.048 -6.365 14.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 1.569 -6.223 12.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 2.372 -4.936 13.410 1.00 0.00 H new ATOM 967 N ASN A 62 -5.055 -2.893 13.789 1.00 0.00 N ATOM 968 CA ASN A 62 -6.054 -2.286 12.918 1.00 0.00 C ATOM 969 C ASN A 62 -5.435 -1.346 11.883 1.00 0.00 C ATOM 970 O ASN A 62 -5.563 -0.127 11.979 1.00 0.00 O ATOM 971 CB ASN A 62 -7.091 -1.546 13.762 1.00 0.00 C ATOM 972 CG ASN A 62 -6.506 -0.364 14.512 1.00 0.00 C ATOM 973 OD1 ASN A 62 -5.827 -0.530 15.524 1.00 0.00 O ATOM 974 ND2 ASN A 62 -6.772 0.840 14.018 1.00 0.00 N ATOM 0 H ASN A 62 -5.205 -3.887 13.963 1.00 0.00 H new ATOM 0 HA ASN A 62 -6.538 -3.089 12.362 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -7.896 -1.197 13.116 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -7.533 -2.240 14.476 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.408 1.673 14.481 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.340 0.932 13.176 1.00 0.00 H new ATOM 981 N PHE A 63 -4.788 -1.931 10.879 1.00 0.00 N ATOM 982 CA PHE A 63 -4.168 -1.157 9.806 1.00 0.00 C ATOM 983 C PHE A 63 -4.757 -1.572 8.459 1.00 0.00 C ATOM 984 O PHE A 63 -5.508 -2.543 8.379 1.00 0.00 O ATOM 985 CB PHE A 63 -2.648 -1.341 9.795 1.00 0.00 C ATOM 986 CG PHE A 63 -1.950 -0.852 11.038 1.00 0.00 C ATOM 987 CD1 PHE A 63 -2.542 0.087 11.870 1.00 0.00 C ATOM 988 CD2 PHE A 63 -0.693 -1.329 11.368 1.00 0.00 C ATOM 989 CE1 PHE A 63 -1.894 0.538 13.004 1.00 0.00 C ATOM 990 CE2 PHE A 63 -0.040 -0.881 12.500 1.00 0.00 C ATOM 991 CZ PHE A 63 -0.641 0.054 13.319 1.00 0.00 C ATOM 0 H PHE A 63 -4.679 -2.941 10.785 1.00 0.00 H new ATOM 0 HA PHE A 63 -4.377 -0.102 9.983 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -2.424 -2.399 9.660 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.237 -0.816 8.933 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -3.522 0.471 11.628 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -0.217 -2.061 10.732 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -2.368 1.268 13.643 1.00 0.00 H new ATOM 0 HE2 PHE A 63 0.941 -1.262 12.744 1.00 0.00 H new ATOM 0 HZ PHE A 63 -0.132 0.406 14.204 1.00 0.00 H new ATOM 1001 N GLU A 64 -4.432 -0.829 7.404 1.00 0.00 N ATOM 1002 CA GLU A 64 -4.951 -1.126 6.084 1.00 0.00 C ATOM 1003 C GLU A 64 -3.865 -0.999 5.023 1.00 0.00 C ATOM 1004 O GLU A 64 -3.061 -0.068 5.040 1.00 0.00 O ATOM 1005 CB GLU A 64 -6.105 -0.184 5.747 1.00 0.00 C ATOM 1006 CG GLU A 64 -7.111 -0.770 4.772 1.00 0.00 C ATOM 1007 CD GLU A 64 -7.662 -2.106 5.231 1.00 0.00 C ATOM 1008 OE1 GLU A 64 -7.517 -2.429 6.430 1.00 0.00 O ATOM 1009 OE2 GLU A 64 -8.242 -2.828 4.393 1.00 0.00 O ATOM 0 H GLU A 64 -3.812 -0.020 7.444 1.00 0.00 H new ATOM 0 HA GLU A 64 -5.310 -2.155 6.091 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -6.621 0.087 6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -5.699 0.736 5.327 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.934 -0.068 4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -6.638 -0.892 3.798 1.00 0.00 H new ATOM 1016 N VAL A 65 -3.866 -1.940 4.100 1.00 0.00 N ATOM 1017 CA VAL A 65 -2.904 -1.959 3.004 1.00 0.00 C ATOM 1018 C VAL A 65 -3.598 -1.650 1.681 1.00 0.00 C ATOM 1019 O VAL A 65 -4.553 -2.325 1.301 1.00 0.00 O ATOM 1020 CB VAL A 65 -2.204 -3.330 2.891 1.00 0.00 C ATOM 1021 CG1 VAL A 65 -1.193 -3.335 1.744 1.00 0.00 C ATOM 1022 CG2 VAL A 65 -1.526 -3.699 4.203 1.00 0.00 C ATOM 0 H VAL A 65 -4.530 -2.714 4.084 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.155 -1.197 3.218 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.966 -4.079 2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.714 -4.312 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.706 -3.126 0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.437 -2.570 1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.039 -4.669 4.101 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.781 -2.943 4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.272 -3.749 4.996 1.00 0.00 H new ATOM 1032 N VAL A 66 -3.113 -0.632 0.980 1.00 0.00 N ATOM 1033 CA VAL A 66 -3.692 -0.252 -0.303 1.00 0.00 C ATOM 1034 C VAL A 66 -2.891 -0.856 -1.450 1.00 0.00 C ATOM 1035 O VAL A 66 -1.663 -0.916 -1.389 1.00 0.00 O ATOM 1036 CB VAL A 66 -3.739 1.279 -0.471 1.00 0.00 C ATOM 1037 CG1 VAL A 66 -4.523 1.656 -1.718 1.00 0.00 C ATOM 1038 CG2 VAL A 66 -4.341 1.933 0.763 1.00 0.00 C ATOM 0 H VAL A 66 -2.324 -0.057 1.276 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.712 -0.637 -0.324 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.719 1.644 -0.587 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.545 2.741 -1.820 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.045 1.219 -2.595 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.542 1.278 -1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.366 3.014 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.355 1.563 0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.734 1.692 1.635 1.00 0.00 H new ATOM 1048 N PHE A 67 -3.580 -1.312 -2.496 1.00 0.00 N ATOM 1049 CA PHE A 67 -2.895 -1.912 -3.634 1.00 0.00 C ATOM 1050 C PHE A 67 -2.728 -0.911 -4.772 1.00 0.00 C ATOM 1051 O PHE A 67 -3.655 -0.678 -5.548 1.00 0.00 O ATOM 1052 CB PHE A 67 -3.651 -3.141 -4.138 1.00 0.00 C ATOM 1053 CG PHE A 67 -2.861 -3.952 -5.125 1.00 0.00 C ATOM 1054 CD1 PHE A 67 -2.604 -3.460 -6.396 1.00 0.00 C ATOM 1055 CD2 PHE A 67 -2.369 -5.201 -4.783 1.00 0.00 C ATOM 1056 CE1 PHE A 67 -1.872 -4.198 -7.305 1.00 0.00 C ATOM 1057 CE2 PHE A 67 -1.637 -5.945 -5.690 1.00 0.00 C ATOM 1058 CZ PHE A 67 -1.388 -5.441 -6.952 1.00 0.00 C ATOM 0 H PHE A 67 -4.596 -1.277 -2.577 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.906 -2.217 -3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.917 -3.771 -3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -4.584 -2.822 -4.603 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.981 -2.488 -6.678 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.559 -5.598 -3.797 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.679 -3.803 -8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.261 -6.918 -5.412 1.00 0.00 H new ATOM 0 HZ PHE A 67 -0.815 -6.019 -7.662 1.00 0.00 H new ATOM 1068 N CYS A 68 -1.536 -0.333 -4.873 1.00 0.00 N ATOM 1069 CA CYS A 68 -1.245 0.628 -5.928 1.00 0.00 C ATOM 1070 C CYS A 68 -0.513 -0.059 -7.075 1.00 0.00 C ATOM 1071 O CYS A 68 0.683 -0.338 -6.985 1.00 0.00 O ATOM 1072 CB CYS A 68 -0.407 1.786 -5.388 1.00 0.00 C ATOM 1073 SG CYS A 68 -1.015 2.473 -3.830 1.00 0.00 S ATOM 0 H CYS A 68 -0.758 -0.513 -4.238 1.00 0.00 H new ATOM 0 HA CYS A 68 -2.188 1.029 -6.298 1.00 0.00 H new ATOM 0 HB2 CYS A 68 0.618 1.444 -5.246 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -0.378 2.579 -6.135 1.00 0.00 H new ATOM 0 HG CYS A 68 -0.374 3.571 -3.561 1.00 0.00 H new ATOM 1079 N THR A 69 -1.244 -0.340 -8.144 1.00 0.00 N ATOM 1080 CA THR A 69 -0.675 -1.010 -9.308 1.00 0.00 C ATOM 1081 C THR A 69 0.344 -0.125 -10.019 1.00 0.00 C ATOM 1082 O THR A 69 0.441 1.072 -9.753 1.00 0.00 O ATOM 1083 CB THR A 69 -1.785 -1.409 -10.282 1.00 0.00 C ATOM 1084 OG1 THR A 69 -1.276 -2.241 -11.308 1.00 0.00 O ATOM 1085 CG2 THR A 69 -2.449 -0.221 -10.942 1.00 0.00 C ATOM 0 H THR A 69 -2.235 -0.114 -8.231 1.00 0.00 H new ATOM 0 HA THR A 69 -0.160 -1.905 -8.958 1.00 0.00 H new ATOM 0 HB THR A 69 -2.526 -1.935 -9.680 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.909 -3.060 -10.913 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.227 -0.570 -11.621 1.00 0.00 H new ATOM 0 HG22 THR A 69 -2.893 0.418 -10.179 1.00 0.00 H new ATOM 0 HG23 THR A 69 -1.706 0.346 -11.503 1.00 0.00 H new ATOM 1093 N TRP A 70 1.100 -0.730 -10.929 1.00 0.00 N ATOM 1094 CA TRP A 70 2.116 -0.011 -11.692 1.00 0.00 C ATOM 1095 C TRP A 70 2.221 -0.560 -13.115 1.00 0.00 C ATOM 1096 O TRP A 70 3.313 -0.652 -13.676 1.00 0.00 O ATOM 1097 CB TRP A 70 3.472 -0.108 -10.988 1.00 0.00 C ATOM 1098 CG TRP A 70 3.972 1.209 -10.480 1.00 0.00 C ATOM 1099 CD1 TRP A 70 3.641 1.811 -9.301 1.00 0.00 C ATOM 1100 CD2 TRP A 70 4.892 2.089 -11.137 1.00 0.00 C ATOM 1101 NE1 TRP A 70 4.301 3.010 -9.182 1.00 0.00 N ATOM 1102 CE2 TRP A 70 5.074 3.204 -10.297 1.00 0.00 C ATOM 1103 CE3 TRP A 70 5.580 2.042 -12.352 1.00 0.00 C ATOM 1104 CZ2 TRP A 70 5.915 4.261 -10.634 1.00 0.00 C ATOM 1105 CZ3 TRP A 70 6.415 3.092 -12.686 1.00 0.00 C ATOM 1106 CH2 TRP A 70 6.577 4.189 -11.830 1.00 0.00 C ATOM 0 H TRP A 70 1.028 -1.721 -11.157 1.00 0.00 H new ATOM 0 HA TRP A 70 1.820 1.036 -11.751 1.00 0.00 H new ATOM 0 HB2 TRP A 70 3.391 -0.804 -10.153 1.00 0.00 H new ATOM 0 HB3 TRP A 70 4.204 -0.524 -11.680 1.00 0.00 H new ATOM 0 HD1 TRP A 70 2.960 1.404 -8.568 1.00 0.00 H new ATOM 0 HE1 TRP A 70 4.228 3.651 -8.392 1.00 0.00 H new ATOM 0 HE3 TRP A 70 5.462 1.200 -13.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 6.041 5.108 -9.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 6.952 3.066 -13.623 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.237 4.993 -12.119 1.00 0.00 H new ATOM 1117 N ASP A 71 1.078 -0.921 -13.693 1.00 0.00 N ATOM 1118 CA ASP A 71 1.045 -1.459 -15.048 1.00 0.00 C ATOM 1119 C ASP A 71 0.645 -0.385 -16.055 1.00 0.00 C ATOM 1120 O ASP A 71 0.267 0.725 -15.679 1.00 0.00 O ATOM 1121 CB ASP A 71 0.064 -2.631 -15.133 1.00 0.00 C ATOM 1122 CG ASP A 71 0.321 -3.680 -14.071 1.00 0.00 C ATOM 1123 OD1 ASP A 71 0.247 -3.339 -12.873 1.00 0.00 O ATOM 1124 OD2 ASP A 71 0.595 -4.842 -14.437 1.00 0.00 O ATOM 0 H ASP A 71 0.165 -0.850 -13.244 1.00 0.00 H new ATOM 0 HA ASP A 71 2.048 -1.809 -15.291 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.954 -2.256 -15.030 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.137 -3.091 -16.119 1.00 0.00 H new ATOM 1129 N GLU A 72 0.729 -0.728 -17.336 1.00 0.00 N ATOM 1130 CA GLU A 72 0.371 0.200 -18.401 1.00 0.00 C ATOM 1131 C GLU A 72 -0.941 -0.217 -19.060 1.00 0.00 C ATOM 1132 O GLU A 72 -1.688 0.622 -19.564 1.00 0.00 O ATOM 1133 CB GLU A 72 1.485 0.260 -19.449 1.00 0.00 C ATOM 1134 CG GLU A 72 1.916 -1.106 -19.958 1.00 0.00 C ATOM 1135 CD GLU A 72 2.902 -1.015 -21.106 1.00 0.00 C ATOM 1136 OE1 GLU A 72 3.755 -0.104 -21.085 1.00 0.00 O ATOM 1137 OE2 GLU A 72 2.821 -1.856 -22.025 1.00 0.00 O ATOM 0 H GLU A 72 1.042 -1.643 -17.661 1.00 0.00 H new ATOM 0 HA GLU A 72 0.242 1.190 -17.963 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.147 0.863 -20.292 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.349 0.768 -19.020 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.367 -1.669 -19.141 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.037 -1.663 -20.282 1.00 0.00 H new ATOM 1144 N GLU A 73 -1.216 -1.518 -19.048 1.00 0.00 N ATOM 1145 CA GLU A 73 -2.437 -2.049 -19.640 1.00 0.00 C ATOM 1146 C GLU A 73 -3.386 -2.560 -18.560 1.00 0.00 C ATOM 1147 O GLU A 73 -2.955 -2.965 -17.481 1.00 0.00 O ATOM 1148 CB GLU A 73 -2.106 -3.176 -20.621 1.00 0.00 C ATOM 1149 CG GLU A 73 -2.941 -3.144 -21.890 1.00 0.00 C ATOM 1150 CD GLU A 73 -2.208 -2.506 -23.054 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -0.971 -2.658 -23.132 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -2.872 -1.854 -23.887 1.00 0.00 O ATOM 0 H GLU A 73 -0.608 -2.224 -18.634 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.931 -1.241 -20.180 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.051 -3.115 -20.889 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.254 -4.134 -20.123 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.226 -4.161 -22.159 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.863 -2.594 -21.700 1.00 0.00 H new ATOM 1159 N GLU A 74 -4.681 -2.535 -18.860 1.00 0.00 N ATOM 1160 CA GLU A 74 -5.694 -2.994 -17.916 1.00 0.00 C ATOM 1161 C GLU A 74 -5.688 -4.515 -17.793 1.00 0.00 C ATOM 1162 O GLU A 74 -6.095 -5.065 -16.770 1.00 0.00 O ATOM 1163 CB GLU A 74 -7.079 -2.514 -18.353 1.00 0.00 C ATOM 1164 CG GLU A 74 -7.212 -1.001 -18.402 1.00 0.00 C ATOM 1165 CD GLU A 74 -8.517 -0.549 -19.028 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -9.571 -1.118 -18.677 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -8.483 0.373 -19.870 1.00 0.00 O ATOM 0 H GLU A 74 -5.053 -2.202 -19.749 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.457 -2.572 -16.939 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.301 -2.922 -19.339 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.826 -2.914 -17.667 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.141 -0.601 -17.391 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.379 -0.585 -18.968 1.00 0.00 H new ATOM 1174 N ASP A 75 -5.229 -5.191 -18.842 1.00 0.00 N ATOM 1175 CA ASP A 75 -5.177 -6.650 -18.851 1.00 0.00 C ATOM 1176 C ASP A 75 -4.379 -7.185 -17.666 1.00 0.00 C ATOM 1177 O ASP A 75 -4.781 -8.154 -17.023 1.00 0.00 O ATOM 1178 CB ASP A 75 -4.561 -7.150 -20.160 1.00 0.00 C ATOM 1179 CG ASP A 75 -4.673 -8.653 -20.315 1.00 0.00 C ATOM 1180 OD1 ASP A 75 -4.866 -9.343 -19.291 1.00 0.00 O ATOM 1181 OD2 ASP A 75 -4.568 -9.142 -21.460 1.00 0.00 O ATOM 0 H ASP A 75 -4.888 -4.752 -19.697 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.199 -7.020 -18.768 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.056 -6.663 -21.000 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.511 -6.861 -20.198 1.00 0.00 H new ATOM 1186 N GLY A 76 -3.246 -6.552 -17.382 1.00 0.00 N ATOM 1187 CA GLY A 76 -2.414 -6.985 -16.274 1.00 0.00 C ATOM 1188 C GLY A 76 -3.085 -6.782 -14.929 1.00 0.00 C ATOM 1189 O GLY A 76 -3.237 -7.727 -14.154 1.00 0.00 O ATOM 0 H GLY A 76 -2.889 -5.748 -17.898 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.169 -8.040 -16.399 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.473 -6.435 -16.294 1.00 0.00 H new ATOM 1193 N PHE A 77 -3.487 -5.546 -14.654 1.00 0.00 N ATOM 1194 CA PHE A 77 -4.148 -5.211 -13.395 1.00 0.00 C ATOM 1195 C PHE A 77 -5.371 -6.097 -13.161 1.00 0.00 C ATOM 1196 O PHE A 77 -5.772 -6.330 -12.021 1.00 0.00 O ATOM 1197 CB PHE A 77 -4.557 -3.735 -13.401 1.00 0.00 C ATOM 1198 CG PHE A 77 -5.405 -3.328 -12.227 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -4.821 -3.000 -11.013 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -6.784 -3.271 -12.341 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -5.600 -2.622 -9.936 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -7.568 -2.894 -11.266 1.00 0.00 C ATOM 1203 CZ PHE A 77 -6.975 -2.568 -10.062 1.00 0.00 C ATOM 0 H PHE A 77 -3.367 -4.756 -15.288 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.445 -5.388 -12.581 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.657 -3.120 -13.416 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.103 -3.524 -14.320 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.747 -3.040 -10.908 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -7.253 -3.524 -13.281 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.134 -2.369 -8.995 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -8.642 -2.855 -11.368 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.584 -2.272 -9.221 1.00 0.00 H new ATOM 1213 N ALA A 78 -5.965 -6.581 -14.248 1.00 0.00 N ATOM 1214 CA ALA A 78 -7.146 -7.433 -14.161 1.00 0.00 C ATOM 1215 C ALA A 78 -6.786 -8.855 -13.780 1.00 0.00 C ATOM 1216 O ALA A 78 -7.300 -9.399 -12.802 1.00 0.00 O ATOM 1217 CB ALA A 78 -7.838 -7.460 -15.490 1.00 0.00 C ATOM 0 H ALA A 78 -5.647 -6.397 -15.200 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.796 -7.020 -13.389 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.721 -8.096 -15.428 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.138 -6.449 -15.765 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.159 -7.855 -16.246 1.00 0.00 H new ATOM 1223 N GLY A 79 -5.866 -9.442 -14.540 1.00 0.00 N ATOM 1224 CA GLY A 79 -5.419 -10.782 -14.244 1.00 0.00 C ATOM 1225 C GLY A 79 -4.801 -10.823 -12.871 1.00 0.00 C ATOM 1226 O GLY A 79 -4.585 -11.889 -12.296 1.00 0.00 O ATOM 0 H GLY A 79 -5.426 -9.011 -15.353 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.259 -11.475 -14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.693 -11.106 -14.989 1.00 0.00 H new ATOM 1230 N TYR A 80 -4.516 -9.631 -12.356 1.00 0.00 N ATOM 1231 CA TYR A 80 -3.908 -9.492 -11.036 1.00 0.00 C ATOM 1232 C TYR A 80 -4.957 -9.209 -9.959 1.00 0.00 C ATOM 1233 O TYR A 80 -4.634 -9.133 -8.774 1.00 0.00 O ATOM 1234 CB TYR A 80 -2.867 -8.376 -11.047 1.00 0.00 C ATOM 1235 CG TYR A 80 -1.618 -8.710 -10.263 1.00 0.00 C ATOM 1236 CD1 TYR A 80 -0.770 -9.731 -10.673 1.00 0.00 C ATOM 1237 CD2 TYR A 80 -1.287 -8.006 -9.111 1.00 0.00 C ATOM 1238 CE1 TYR A 80 0.372 -10.041 -9.959 1.00 0.00 C ATOM 1239 CE2 TYR A 80 -0.146 -8.310 -8.392 1.00 0.00 C ATOM 1240 CZ TYR A 80 0.679 -9.328 -8.821 1.00 0.00 C ATOM 1241 OH TYR A 80 1.816 -9.634 -8.108 1.00 0.00 O ATOM 0 H TYR A 80 -4.696 -8.747 -12.832 1.00 0.00 H new ATOM 0 HA TYR A 80 -3.424 -10.439 -10.797 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -2.591 -8.157 -12.079 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -3.313 -7.470 -10.637 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -1.007 -10.292 -11.565 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -1.932 -7.209 -8.772 1.00 0.00 H new ATOM 0 HE1 TYR A 80 1.020 -10.838 -10.292 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.098 -7.753 -7.499 1.00 0.00 H new ATOM 0 HH TYR A 80 2.154 -8.826 -7.669 1.00 0.00 H new ATOM 1251 N PHE A 81 -6.210 -9.053 -10.376 1.00 0.00 N ATOM 1252 CA PHE A 81 -7.303 -8.777 -9.444 1.00 0.00 C ATOM 1253 C PHE A 81 -7.286 -9.743 -8.260 1.00 0.00 C ATOM 1254 O PHE A 81 -7.778 -9.420 -7.179 1.00 0.00 O ATOM 1255 CB PHE A 81 -8.649 -8.867 -10.165 1.00 0.00 C ATOM 1256 CG PHE A 81 -9.802 -8.355 -9.347 1.00 0.00 C ATOM 1257 CD1 PHE A 81 -10.085 -6.999 -9.299 1.00 0.00 C ATOM 1258 CD2 PHE A 81 -10.599 -9.230 -8.627 1.00 0.00 C ATOM 1259 CE1 PHE A 81 -11.144 -6.526 -8.547 1.00 0.00 C ATOM 1260 CE2 PHE A 81 -11.659 -8.760 -7.873 1.00 0.00 C ATOM 1261 CZ PHE A 81 -11.931 -7.407 -7.833 1.00 0.00 C ATOM 0 H PHE A 81 -6.496 -9.113 -11.353 1.00 0.00 H new ATOM 0 HA PHE A 81 -7.163 -7.766 -9.061 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -8.593 -8.300 -11.094 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -8.839 -9.906 -10.436 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.472 -6.305 -9.855 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -10.391 -10.289 -8.655 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.356 -5.467 -8.518 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -12.274 -9.451 -7.316 1.00 0.00 H new ATOM 0 HZ PHE A 81 -12.758 -7.039 -7.244 1.00 0.00 H new ATOM 1271 N ALA A 82 -6.719 -10.928 -8.470 1.00 0.00 N ATOM 1272 CA ALA A 82 -6.638 -11.937 -7.418 1.00 0.00 C ATOM 1273 C ALA A 82 -5.907 -11.408 -6.184 1.00 0.00 C ATOM 1274 O ALA A 82 -6.015 -11.979 -5.099 1.00 0.00 O ATOM 1275 CB ALA A 82 -5.952 -13.188 -7.944 1.00 0.00 C ATOM 0 H ALA A 82 -6.309 -11.213 -9.359 1.00 0.00 H new ATOM 0 HA ALA A 82 -7.655 -12.187 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.897 -13.934 -7.151 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.522 -13.590 -8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -4.945 -12.938 -8.277 1.00 0.00 H new ATOM 1281 N LYS A 83 -5.157 -10.320 -6.356 1.00 0.00 N ATOM 1282 CA LYS A 83 -4.404 -9.719 -5.257 1.00 0.00 C ATOM 1283 C LYS A 83 -5.288 -9.490 -4.031 1.00 0.00 C ATOM 1284 O LYS A 83 -6.476 -9.811 -4.039 1.00 0.00 O ATOM 1285 CB LYS A 83 -3.790 -8.391 -5.706 1.00 0.00 C ATOM 1286 CG LYS A 83 -4.820 -7.301 -5.963 1.00 0.00 C ATOM 1287 CD LYS A 83 -4.422 -6.421 -7.136 1.00 0.00 C ATOM 1288 CE LYS A 83 -5.641 -5.906 -7.884 1.00 0.00 C ATOM 1289 NZ LYS A 83 -5.410 -5.855 -9.354 1.00 0.00 N ATOM 0 H LYS A 83 -5.055 -9.836 -7.248 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.611 -10.413 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.091 -8.047 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.213 -8.556 -6.616 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.790 -7.756 -6.162 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.932 -6.688 -5.069 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -3.832 -5.578 -6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.787 -6.987 -7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -6.495 -6.550 -7.673 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.895 -4.910 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -6.297 -6.070 -9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.085 -4.904 -9.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.687 -6.555 -9.616 1.00 0.00 H new ATOM 1303 N MET A 84 -4.697 -8.924 -2.983 1.00 0.00 N ATOM 1304 CA MET A 84 -5.424 -8.642 -1.752 1.00 0.00 C ATOM 1305 C MET A 84 -6.589 -7.690 -2.025 1.00 0.00 C ATOM 1306 O MET A 84 -6.469 -6.768 -2.830 1.00 0.00 O ATOM 1307 CB MET A 84 -4.476 -8.049 -0.712 1.00 0.00 C ATOM 1308 CG MET A 84 -3.314 -8.963 -0.362 1.00 0.00 C ATOM 1309 SD MET A 84 -1.792 -8.516 -1.223 1.00 0.00 S ATOM 1310 CE MET A 84 -1.674 -9.843 -2.422 1.00 0.00 C ATOM 0 H MET A 84 -3.714 -8.651 -2.963 1.00 0.00 H new ATOM 0 HA MET A 84 -5.832 -9.574 -1.362 1.00 0.00 H new ATOM 0 HB2 MET A 84 -4.084 -7.103 -1.086 1.00 0.00 H new ATOM 0 HB3 MET A 84 -5.038 -7.825 0.195 1.00 0.00 H new ATOM 0 HG2 MET A 84 -3.141 -8.929 0.714 1.00 0.00 H new ATOM 0 HG3 MET A 84 -3.578 -9.991 -0.610 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.647 -9.920 -2.779 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.967 -10.783 -1.954 1.00 0.00 H new ATOM 0 HE3 MET A 84 -2.336 -9.634 -3.262 1.00 0.00 H new ATOM 1320 N PRO A 85 -7.750 -7.926 -1.387 1.00 0.00 N ATOM 1321 CA PRO A 85 -8.951 -7.118 -1.594 1.00 0.00 C ATOM 1322 C PRO A 85 -9.120 -5.945 -0.628 1.00 0.00 C ATOM 1323 O PRO A 85 -10.006 -5.112 -0.821 1.00 0.00 O ATOM 1324 CB PRO A 85 -10.055 -8.133 -1.345 1.00 0.00 C ATOM 1325 CG PRO A 85 -9.504 -9.057 -0.308 1.00 0.00 C ATOM 1326 CD PRO A 85 -8.001 -9.035 -0.447 1.00 0.00 C ATOM 0 HA PRO A 85 -8.935 -6.644 -2.575 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -10.966 -7.647 -0.997 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -10.310 -8.671 -2.258 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.803 -8.738 0.690 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -9.889 -10.067 -0.448 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.513 -8.864 0.513 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.621 -9.981 -0.834 1.00 0.00 H new ATOM 1334 N TRP A 86 -8.309 -5.897 0.425 1.00 0.00 N ATOM 1335 CA TRP A 86 -8.421 -4.834 1.435 1.00 0.00 C ATOM 1336 C TRP A 86 -8.831 -3.482 0.823 1.00 0.00 C ATOM 1337 O TRP A 86 -10.017 -3.154 0.818 1.00 0.00 O ATOM 1338 CB TRP A 86 -7.140 -4.722 2.277 1.00 0.00 C ATOM 1339 CG TRP A 86 -5.861 -4.993 1.531 1.00 0.00 C ATOM 1340 CD1 TRP A 86 -5.514 -4.591 0.268 1.00 0.00 C ATOM 1341 CD2 TRP A 86 -4.757 -5.752 2.022 1.00 0.00 C ATOM 1342 NE1 TRP A 86 -4.250 -5.027 -0.036 1.00 0.00 N ATOM 1343 CE2 TRP A 86 -3.767 -5.754 1.021 1.00 0.00 C ATOM 1344 CE3 TRP A 86 -4.509 -6.426 3.220 1.00 0.00 C ATOM 1345 CZ2 TRP A 86 -2.550 -6.406 1.185 1.00 0.00 C ATOM 1346 CZ3 TRP A 86 -3.303 -7.075 3.379 1.00 0.00 C ATOM 1347 CH2 TRP A 86 -2.338 -7.062 2.369 1.00 0.00 C ATOM 0 H TRP A 86 -7.569 -6.575 0.606 1.00 0.00 H new ATOM 0 HA TRP A 86 -9.229 -5.120 2.109 1.00 0.00 H new ATOM 0 HB2 TRP A 86 -7.089 -3.720 2.702 1.00 0.00 H new ATOM 0 HB3 TRP A 86 -7.210 -5.419 3.112 1.00 0.00 H new ATOM 0 HD1 TRP A 86 -6.145 -4.014 -0.392 1.00 0.00 H new ATOM 0 HE1 TRP A 86 -3.751 -4.841 -0.906 1.00 0.00 H new ATOM 0 HE3 TRP A 86 -5.248 -6.439 4.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 -1.800 -6.396 0.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 -3.101 -7.602 4.300 1.00 0.00 H new ATOM 0 HH2 TRP A 86 -1.404 -7.581 2.525 1.00 0.00 H new ATOM 1358 N LEU A 87 -7.886 -2.704 0.285 1.00 0.00 N ATOM 1359 CA LEU A 87 -8.226 -1.439 -0.327 1.00 0.00 C ATOM 1360 C LEU A 87 -7.394 -1.234 -1.583 1.00 0.00 C ATOM 1361 O LEU A 87 -6.181 -1.430 -1.567 1.00 0.00 O ATOM 1362 CB LEU A 87 -8.019 -0.275 0.642 1.00 0.00 C ATOM 1363 CG LEU A 87 -9.191 -0.001 1.591 1.00 0.00 C ATOM 1364 CD1 LEU A 87 -8.918 1.239 2.429 1.00 0.00 C ATOM 1365 CD2 LEU A 87 -10.492 0.156 0.809 1.00 0.00 C ATOM 0 H LEU A 87 -6.893 -2.935 0.266 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.283 -1.464 -0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.128 -0.473 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.821 0.628 0.064 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.297 -0.854 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.760 1.419 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.013 1.088 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.785 2.099 1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -11.311 0.350 1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -10.400 0.990 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.695 -0.759 0.253 1.00 0.00 H new ATOM 1377 N ALA A 88 -8.039 -0.866 -2.676 1.00 0.00 N ATOM 1378 CA ALA A 88 -7.332 -0.671 -3.925 1.00 0.00 C ATOM 1379 C ALA A 88 -7.968 0.419 -4.776 1.00 0.00 C ATOM 1380 O ALA A 88 -9.187 0.461 -4.942 1.00 0.00 O ATOM 1381 CB ALA A 88 -7.312 -1.979 -4.676 1.00 0.00 C ATOM 0 H ALA A 88 -9.044 -0.698 -2.722 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.316 -0.346 -3.703 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.783 -1.849 -5.620 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.805 -2.735 -4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.334 -2.300 -4.875 1.00 0.00 H new ATOM 1387 N VAL A 89 -7.131 1.291 -5.325 1.00 0.00 N ATOM 1388 CA VAL A 89 -7.613 2.372 -6.176 1.00 0.00 C ATOM 1389 C VAL A 89 -8.077 1.824 -7.523 1.00 0.00 C ATOM 1390 O VAL A 89 -7.298 1.202 -8.246 1.00 0.00 O ATOM 1391 CB VAL A 89 -6.528 3.438 -6.419 1.00 0.00 C ATOM 1392 CG1 VAL A 89 -7.088 4.599 -7.232 1.00 0.00 C ATOM 1393 CG2 VAL A 89 -5.958 3.930 -5.096 1.00 0.00 C ATOM 0 H VAL A 89 -6.119 1.271 -5.197 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.448 2.839 -5.654 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.720 2.982 -6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.306 5.341 -7.393 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.443 4.231 -8.195 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.916 5.056 -6.691 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.193 4.683 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.756 4.368 -4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.516 3.092 -4.556 1.00 0.00 H new ATOM 1403 N PRO A 90 -9.352 2.046 -7.887 1.00 0.00 N ATOM 1404 CA PRO A 90 -9.895 1.565 -9.160 1.00 0.00 C ATOM 1405 C PRO A 90 -9.213 2.224 -10.351 1.00 0.00 C ATOM 1406 O PRO A 90 -8.718 3.346 -10.249 1.00 0.00 O ATOM 1407 CB PRO A 90 -11.374 1.964 -9.100 1.00 0.00 C ATOM 1408 CG PRO A 90 -11.434 3.071 -8.104 1.00 0.00 C ATOM 1409 CD PRO A 90 -10.357 2.781 -7.098 1.00 0.00 C ATOM 0 HA PRO A 90 -9.742 0.494 -9.292 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.735 2.291 -10.075 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.998 1.124 -8.794 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.271 4.036 -8.583 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -12.413 3.114 -7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.945 3.696 -6.673 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.732 2.184 -6.267 1.00 0.00 H new ATOM 1417 N PHE A 91 -9.189 1.524 -11.482 1.00 0.00 N ATOM 1418 CA PHE A 91 -8.565 2.050 -12.692 1.00 0.00 C ATOM 1419 C PHE A 91 -9.024 3.481 -12.959 1.00 0.00 C ATOM 1420 O PHE A 91 -8.293 4.286 -13.535 1.00 0.00 O ATOM 1421 CB PHE A 91 -8.898 1.163 -13.892 1.00 0.00 C ATOM 1422 CG PHE A 91 -8.260 1.619 -15.173 1.00 0.00 C ATOM 1423 CD1 PHE A 91 -6.965 1.240 -15.490 1.00 0.00 C ATOM 1424 CD2 PHE A 91 -8.952 2.427 -16.060 1.00 0.00 C ATOM 1425 CE1 PHE A 91 -6.374 1.657 -16.667 1.00 0.00 C ATOM 1426 CE2 PHE A 91 -8.367 2.849 -17.238 1.00 0.00 C ATOM 1427 CZ PHE A 91 -7.076 2.463 -17.543 1.00 0.00 C ATOM 0 H PHE A 91 -9.593 0.593 -11.586 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.485 2.053 -12.543 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.577 0.143 -13.679 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -9.980 1.136 -14.024 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.411 0.611 -14.809 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.962 2.731 -15.828 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -5.365 1.353 -16.902 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -8.918 3.480 -17.920 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.616 2.790 -18.464 1.00 0.00 H new ATOM 1437 N ALA A 92 -10.245 3.787 -12.534 1.00 0.00 N ATOM 1438 CA ALA A 92 -10.815 5.116 -12.722 1.00 0.00 C ATOM 1439 C ALA A 92 -9.913 6.214 -12.154 1.00 0.00 C ATOM 1440 O ALA A 92 -9.818 7.299 -12.727 1.00 0.00 O ATOM 1441 CB ALA A 92 -12.194 5.188 -12.086 1.00 0.00 C ATOM 0 H ALA A 92 -10.861 3.130 -12.055 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.901 5.287 -13.795 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.611 6.185 -12.232 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.848 4.450 -12.550 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.114 4.981 -11.019 1.00 0.00 H new ATOM 1447 N GLN A 93 -9.261 5.942 -11.022 1.00 0.00 N ATOM 1448 CA GLN A 93 -8.390 6.929 -10.396 1.00 0.00 C ATOM 1449 C GLN A 93 -6.930 6.488 -10.425 1.00 0.00 C ATOM 1450 O GLN A 93 -6.178 6.745 -9.485 1.00 0.00 O ATOM 1451 CB GLN A 93 -8.823 7.179 -8.949 1.00 0.00 C ATOM 1452 CG GLN A 93 -10.332 7.221 -8.763 1.00 0.00 C ATOM 1453 CD GLN A 93 -10.949 8.508 -9.277 1.00 0.00 C ATOM 1454 OE1 GLN A 93 -11.887 8.484 -10.074 1.00 0.00 O ATOM 1455 NE2 GLN A 93 -10.424 9.640 -8.823 1.00 0.00 N ATOM 0 H GLN A 93 -9.321 5.053 -10.526 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.478 7.853 -10.968 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -8.409 6.396 -8.314 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -8.397 8.123 -8.609 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.782 6.375 -9.282 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.567 7.107 -7.705 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.647 9.613 -8.163 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.798 10.536 -9.134 1.00 0.00 H new ATOM 1464 N SER A 94 -6.527 5.832 -11.508 1.00 0.00 N ATOM 1465 CA SER A 94 -5.149 5.373 -11.641 1.00 0.00 C ATOM 1466 C SER A 94 -4.188 6.557 -11.636 1.00 0.00 C ATOM 1467 O SER A 94 -3.020 6.418 -11.274 1.00 0.00 O ATOM 1468 CB SER A 94 -4.968 4.560 -12.923 1.00 0.00 C ATOM 1469 OG SER A 94 -5.982 3.580 -13.055 1.00 0.00 O ATOM 0 H SER A 94 -7.129 5.608 -12.300 1.00 0.00 H new ATOM 0 HA SER A 94 -4.924 4.732 -10.788 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.988 5.226 -13.785 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.991 4.077 -12.916 1.00 0.00 H new ATOM 0 HG SER A 94 -6.686 3.915 -13.649 1.00 0.00 H new ATOM 1475 N GLU A 95 -4.688 7.726 -12.034 1.00 0.00 N ATOM 1476 CA GLU A 95 -3.874 8.935 -12.067 1.00 0.00 C ATOM 1477 C GLU A 95 -3.223 9.177 -10.710 1.00 0.00 C ATOM 1478 O GLU A 95 -2.112 9.699 -10.623 1.00 0.00 O ATOM 1479 CB GLU A 95 -4.726 10.142 -12.462 1.00 0.00 C ATOM 1480 CG GLU A 95 -3.942 11.442 -12.538 1.00 0.00 C ATOM 1481 CD GLU A 95 -4.838 12.665 -12.499 1.00 0.00 C ATOM 1482 OE1 GLU A 95 -5.990 12.542 -12.034 1.00 0.00 O ATOM 1483 OE2 GLU A 95 -4.385 13.746 -12.933 1.00 0.00 O ATOM 0 H GLU A 95 -5.653 7.859 -12.338 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.090 8.800 -12.812 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.188 9.949 -13.430 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -5.535 10.257 -11.740 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.237 11.486 -11.708 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.355 11.455 -13.456 1.00 0.00 H new ATOM 1490 N ALA A 96 -3.923 8.778 -9.652 1.00 0.00 N ATOM 1491 CA ALA A 96 -3.415 8.936 -8.295 1.00 0.00 C ATOM 1492 C ALA A 96 -2.092 8.207 -8.133 1.00 0.00 C ATOM 1493 O ALA A 96 -1.168 8.707 -7.502 1.00 0.00 O ATOM 1494 CB ALA A 96 -4.415 8.396 -7.289 1.00 0.00 C ATOM 0 H ALA A 96 -4.844 8.343 -9.709 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.261 10.000 -8.113 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.021 8.521 -6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.355 8.941 -7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.589 7.337 -7.481 1.00 0.00 H new ATOM 1500 N VAL A 97 -2.023 7.018 -8.706 1.00 0.00 N ATOM 1501 CA VAL A 97 -0.829 6.192 -8.637 1.00 0.00 C ATOM 1502 C VAL A 97 0.371 6.897 -9.250 1.00 0.00 C ATOM 1503 O VAL A 97 1.506 6.723 -8.809 1.00 0.00 O ATOM 1504 CB VAL A 97 -1.072 4.856 -9.349 1.00 0.00 C ATOM 1505 CG1 VAL A 97 0.195 4.018 -9.371 1.00 0.00 C ATOM 1506 CG2 VAL A 97 -2.218 4.125 -8.671 1.00 0.00 C ATOM 0 H VAL A 97 -2.790 6.598 -9.231 1.00 0.00 H new ATOM 0 HA VAL A 97 -0.610 6.008 -7.585 1.00 0.00 H new ATOM 0 HB VAL A 97 -1.348 5.043 -10.387 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.001 3.075 -9.881 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.980 4.559 -9.899 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.517 3.818 -8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.393 3.175 -9.176 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.965 3.940 -7.627 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.120 4.735 -8.723 1.00 0.00 H new ATOM 1516 N GLN A 98 0.103 7.690 -10.268 1.00 0.00 N ATOM 1517 CA GLN A 98 1.147 8.436 -10.961 1.00 0.00 C ATOM 1518 C GLN A 98 1.662 9.581 -10.094 1.00 0.00 C ATOM 1519 O GLN A 98 2.868 9.800 -9.990 1.00 0.00 O ATOM 1520 CB GLN A 98 0.616 8.983 -12.288 1.00 0.00 C ATOM 1521 CG GLN A 98 0.121 7.903 -13.237 1.00 0.00 C ATOM 1522 CD GLN A 98 1.224 6.956 -13.666 1.00 0.00 C ATOM 1523 OE1 GLN A 98 2.164 7.350 -14.356 1.00 0.00 O ATOM 1524 NE2 GLN A 98 1.115 5.696 -13.261 1.00 0.00 N ATOM 0 H GLN A 98 -0.835 7.838 -10.640 1.00 0.00 H new ATOM 0 HA GLN A 98 1.975 7.756 -11.162 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -0.199 9.678 -12.085 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.405 9.552 -12.779 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -0.673 7.335 -12.753 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.315 8.371 -14.120 1.00 0.00 H new ATOM 0 HE21 GLN A 98 0.319 5.411 -12.690 1.00 0.00 H new ATOM 0 HE22 GLN A 98 1.827 5.013 -13.521 1.00 0.00 H new ATOM 1533 N LYS A 99 0.738 10.308 -9.474 1.00 0.00 N ATOM 1534 CA LYS A 99 1.097 11.431 -8.616 1.00 0.00 C ATOM 1535 C LYS A 99 1.507 10.950 -7.226 1.00 0.00 C ATOM 1536 O LYS A 99 2.437 11.485 -6.623 1.00 0.00 O ATOM 1537 CB LYS A 99 -0.074 12.409 -8.504 1.00 0.00 C ATOM 1538 CG LYS A 99 -0.339 13.192 -9.780 1.00 0.00 C ATOM 1539 CD LYS A 99 0.846 14.071 -10.156 1.00 0.00 C ATOM 1540 CE LYS A 99 1.207 15.044 -9.043 1.00 0.00 C ATOM 1541 NZ LYS A 99 1.257 16.451 -9.529 1.00 0.00 N ATOM 0 H LYS A 99 -0.265 10.139 -9.550 1.00 0.00 H new ATOM 0 HA LYS A 99 1.947 11.941 -9.068 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -0.974 11.856 -8.234 1.00 0.00 H new ATOM 0 HB3 LYS A 99 0.125 13.109 -7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.552 12.500 -10.595 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -1.226 13.812 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.707 13.442 -10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.611 14.628 -11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 99 0.475 14.964 -8.239 1.00 0.00 H new ATOM 0 HE3 LYS A 99 2.175 14.771 -8.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 1.506 17.082 -8.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 1.973 16.534 -10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 0.327 16.721 -9.908 1.00 0.00 H new ATOM 1555 N LEU A 100 0.805 9.939 -6.725 1.00 0.00 N ATOM 1556 CA LEU A 100 1.096 9.388 -5.403 1.00 0.00 C ATOM 1557 C LEU A 100 2.438 8.659 -5.403 1.00 0.00 C ATOM 1558 O LEU A 100 3.108 8.576 -4.373 1.00 0.00 O ATOM 1559 CB LEU A 100 -0.027 8.442 -4.957 1.00 0.00 C ATOM 1560 CG LEU A 100 0.278 7.598 -3.726 1.00 0.00 C ATOM 1561 CD1 LEU A 100 0.313 8.479 -2.494 1.00 0.00 C ATOM 1562 CD2 LEU A 100 -0.759 6.491 -3.583 1.00 0.00 C ATOM 0 H LEU A 100 0.032 9.484 -7.212 1.00 0.00 H new ATOM 0 HA LEU A 100 1.156 10.215 -4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.920 9.034 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.266 7.774 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 100 1.257 7.131 -3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.532 7.870 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.087 9.237 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.654 8.965 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.533 5.893 -2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.750 6.932 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -0.737 5.855 -4.468 1.00 0.00 H new ATOM 1574 N SER A 101 2.828 8.135 -6.560 1.00 0.00 N ATOM 1575 CA SER A 101 4.092 7.419 -6.685 1.00 0.00 C ATOM 1576 C SER A 101 5.265 8.393 -6.690 1.00 0.00 C ATOM 1577 O SER A 101 6.306 8.130 -6.086 1.00 0.00 O ATOM 1578 CB SER A 101 4.108 6.580 -7.964 1.00 0.00 C ATOM 1579 OG SER A 101 3.345 5.395 -7.807 1.00 0.00 O ATOM 0 H SER A 101 2.288 8.193 -7.423 1.00 0.00 H new ATOM 0 HA SER A 101 4.191 6.756 -5.826 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.709 7.166 -8.792 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.136 6.323 -8.221 1.00 0.00 H new ATOM 0 HG SER A 101 2.393 5.604 -7.905 1.00 0.00 H new ATOM 1585 N LYS A 102 5.089 9.518 -7.374 1.00 0.00 N ATOM 1586 CA LYS A 102 6.132 10.534 -7.456 1.00 0.00 C ATOM 1587 C LYS A 102 6.414 11.140 -6.084 1.00 0.00 C ATOM 1588 O LYS A 102 7.535 11.559 -5.798 1.00 0.00 O ATOM 1589 CB LYS A 102 5.725 11.635 -8.437 1.00 0.00 C ATOM 1590 CG LYS A 102 6.901 12.417 -8.998 1.00 0.00 C ATOM 1591 CD LYS A 102 7.452 11.767 -10.257 1.00 0.00 C ATOM 1592 CE LYS A 102 6.527 11.978 -11.444 1.00 0.00 C ATOM 1593 NZ LYS A 102 6.976 13.106 -12.305 1.00 0.00 N ATOM 0 H LYS A 102 4.234 9.750 -7.880 1.00 0.00 H new ATOM 0 HA LYS A 102 7.042 10.054 -7.815 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.170 11.188 -9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 102 5.047 12.325 -7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.588 13.437 -9.221 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.688 12.482 -8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.434 12.182 -10.482 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.589 10.699 -10.086 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.483 11.064 -12.037 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.516 12.175 -11.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.318 13.217 -13.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.994 13.983 -11.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.930 12.907 -12.668 1.00 0.00 H new ATOM 1607 N HIS A 103 5.388 11.180 -5.239 1.00 0.00 N ATOM 1608 CA HIS A 103 5.526 11.733 -3.897 1.00 0.00 C ATOM 1609 C HIS A 103 6.602 10.992 -3.109 1.00 0.00 C ATOM 1610 O HIS A 103 7.364 11.599 -2.357 1.00 0.00 O ATOM 1611 CB HIS A 103 4.192 11.661 -3.152 1.00 0.00 C ATOM 1612 CG HIS A 103 3.911 12.865 -2.309 1.00 0.00 C ATOM 1613 ND1 HIS A 103 3.825 12.818 -0.934 1.00 0.00 N ATOM 1614 CD2 HIS A 103 3.694 14.157 -2.653 1.00 0.00 C ATOM 1615 CE1 HIS A 103 3.569 14.028 -0.468 1.00 0.00 C ATOM 1616 NE2 HIS A 103 3.486 14.858 -1.491 1.00 0.00 N ATOM 0 H HIS A 103 4.453 10.836 -5.460 1.00 0.00 H new ATOM 0 HA HIS A 103 5.825 12.777 -3.992 1.00 0.00 H new ATOM 0 HB2 HIS A 103 3.387 11.539 -3.877 1.00 0.00 H new ATOM 0 HB3 HIS A 103 4.187 10.775 -2.518 1.00 0.00 H new ATOM 0 HD2 HIS A 103 3.686 14.561 -3.655 1.00 0.00 H new ATOM 0 HE1 HIS A 103 3.448 14.292 0.572 1.00 0.00 H new ATOM 0 HE2 HIS A 103 3.298 15.859 -1.428 1.00 0.00 H new ATOM 1625 N PHE A 104 6.659 9.676 -3.292 1.00 0.00 N ATOM 1626 CA PHE A 104 7.645 8.852 -2.600 1.00 0.00 C ATOM 1627 C PHE A 104 8.884 8.631 -3.467 1.00 0.00 C ATOM 1628 O PHE A 104 9.685 7.736 -3.198 1.00 0.00 O ATOM 1629 CB PHE A 104 7.032 7.505 -2.215 1.00 0.00 C ATOM 1630 CG PHE A 104 5.783 7.628 -1.389 1.00 0.00 C ATOM 1631 CD1 PHE A 104 5.780 8.374 -0.221 1.00 0.00 C ATOM 1632 CD2 PHE A 104 4.612 6.999 -1.782 1.00 0.00 C ATOM 1633 CE1 PHE A 104 4.633 8.490 0.540 1.00 0.00 C ATOM 1634 CE2 PHE A 104 3.462 7.112 -1.024 1.00 0.00 C ATOM 1635 CZ PHE A 104 3.472 7.858 0.138 1.00 0.00 C ATOM 0 H PHE A 104 6.036 9.158 -3.912 1.00 0.00 H new ATOM 0 HA PHE A 104 7.949 9.380 -1.696 1.00 0.00 H new ATOM 0 HB2 PHE A 104 6.804 6.946 -3.123 1.00 0.00 H new ATOM 0 HB3 PHE A 104 7.769 6.925 -1.660 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.685 8.870 0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.598 6.415 -2.690 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.644 9.074 1.448 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.556 6.617 -1.340 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.574 7.947 0.731 1.00 0.00 H new ATOM 1645 N ASN A 105 9.035 9.454 -4.505 1.00 0.00 N ATOM 1646 CA ASN A 105 10.176 9.357 -5.414 1.00 0.00 C ATOM 1647 C ASN A 105 10.481 7.905 -5.782 1.00 0.00 C ATOM 1648 O ASN A 105 11.641 7.492 -5.808 1.00 0.00 O ATOM 1649 CB ASN A 105 11.410 10.012 -4.787 1.00 0.00 C ATOM 1650 CG ASN A 105 11.900 9.273 -3.557 1.00 0.00 C ATOM 1651 OD1 ASN A 105 11.366 9.444 -2.461 1.00 0.00 O ATOM 1652 ND2 ASN A 105 12.925 8.446 -3.734 1.00 0.00 N ATOM 0 H ASN A 105 8.378 10.199 -4.737 1.00 0.00 H new ATOM 0 HA ASN A 105 9.915 9.886 -6.331 1.00 0.00 H new ATOM 0 HB2 ASN A 105 12.211 10.052 -5.526 1.00 0.00 H new ATOM 0 HB3 ASN A 105 11.173 11.041 -4.518 1.00 0.00 H new ATOM 0 HD21 ASN A 105 13.300 7.922 -2.943 1.00 0.00 H new ATOM 0 HD22 ASN A 105 13.337 8.335 -4.661 1.00 0.00 H new ATOM 1659 N VAL A 106 9.434 7.137 -6.068 1.00 0.00 N ATOM 1660 CA VAL A 106 9.596 5.733 -6.435 1.00 0.00 C ATOM 1661 C VAL A 106 10.519 5.588 -7.641 1.00 0.00 C ATOM 1662 O VAL A 106 10.088 5.722 -8.786 1.00 0.00 O ATOM 1663 CB VAL A 106 8.243 5.067 -6.759 1.00 0.00 C ATOM 1664 CG1 VAL A 106 8.424 3.573 -6.984 1.00 0.00 C ATOM 1665 CG2 VAL A 106 7.237 5.328 -5.647 1.00 0.00 C ATOM 0 H VAL A 106 8.467 7.461 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 106 10.037 5.233 -5.573 1.00 0.00 H new ATOM 0 HB VAL A 106 7.854 5.506 -7.678 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.459 3.120 -7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.107 3.411 -7.818 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.836 3.117 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.289 4.850 -5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.616 4.919 -4.710 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.085 6.402 -5.539 1.00 0.00 H new ATOM 1675 N GLU A 107 11.792 5.311 -7.375 1.00 0.00 N ATOM 1676 CA GLU A 107 12.776 5.147 -8.438 1.00 0.00 C ATOM 1677 C GLU A 107 12.393 3.992 -9.356 1.00 0.00 C ATOM 1678 O GLU A 107 12.592 4.057 -10.570 1.00 0.00 O ATOM 1679 CB GLU A 107 14.166 4.908 -7.844 1.00 0.00 C ATOM 1680 CG GLU A 107 15.034 6.155 -7.806 1.00 0.00 C ATOM 1681 CD GLU A 107 15.174 6.809 -9.167 1.00 0.00 C ATOM 1682 OE1 GLU A 107 15.681 6.145 -10.095 1.00 0.00 O ATOM 1683 OE2 GLU A 107 14.776 7.985 -9.304 1.00 0.00 O ATOM 0 H GLU A 107 12.165 5.196 -6.433 1.00 0.00 H new ATOM 0 HA GLU A 107 12.797 6.064 -9.027 1.00 0.00 H new ATOM 0 HB2 GLU A 107 14.057 4.520 -6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 107 14.674 4.140 -8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 107 14.605 6.871 -7.105 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.023 5.894 -7.429 1.00 0.00 H new ATOM 1690 N SER A 108 11.841 2.935 -8.769 1.00 0.00 N ATOM 1691 CA SER A 108 11.429 1.766 -9.535 1.00 0.00 C ATOM 1692 C SER A 108 10.672 0.775 -8.656 1.00 0.00 C ATOM 1693 O SER A 108 10.902 0.697 -7.449 1.00 0.00 O ATOM 1694 CB SER A 108 12.646 1.082 -10.159 1.00 0.00 C ATOM 1695 OG SER A 108 13.657 0.857 -9.192 1.00 0.00 O ATOM 0 H SER A 108 11.669 2.865 -7.766 1.00 0.00 H new ATOM 0 HA SER A 108 10.762 2.103 -10.329 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.346 0.133 -10.603 1.00 0.00 H new ATOM 0 HB3 SER A 108 13.041 1.700 -10.965 1.00 0.00 H new ATOM 0 HG SER A 108 14.423 0.417 -9.616 1.00 0.00 H new ATOM 1701 N ILE A 109 9.771 0.019 -9.273 1.00 0.00 N ATOM 1702 CA ILE A 109 8.978 -0.970 -8.553 1.00 0.00 C ATOM 1703 C ILE A 109 9.731 -2.294 -8.440 1.00 0.00 C ATOM 1704 O ILE A 109 10.656 -2.556 -9.209 1.00 0.00 O ATOM 1705 CB ILE A 109 7.621 -1.220 -9.245 1.00 0.00 C ATOM 1706 CG1 ILE A 109 7.822 -1.455 -10.751 1.00 0.00 C ATOM 1707 CG2 ILE A 109 6.673 -0.057 -8.984 1.00 0.00 C ATOM 1708 CD1 ILE A 109 7.603 -0.228 -11.617 1.00 0.00 C ATOM 0 H ILE A 109 9.571 0.072 -10.272 1.00 0.00 H new ATOM 0 HA ILE A 109 8.797 -0.568 -7.556 1.00 0.00 H new ATOM 0 HB ILE A 109 7.170 -2.120 -8.826 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.834 -1.824 -10.916 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.140 -2.240 -11.077 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.720 -0.247 -9.478 1.00 0.00 H new ATOM 0 HG22 ILE A 109 6.511 0.047 -7.911 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.108 0.862 -9.376 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.766 -0.487 -12.663 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.582 0.131 -11.487 1.00 0.00 H new ATOM 0 HD13 ILE A 109 8.303 0.554 -11.324 1.00 0.00 H new ATOM 1720 N PRO A 110 9.351 -3.152 -7.473 1.00 0.00 N ATOM 1721 CA PRO A 110 8.262 -2.888 -6.536 1.00 0.00 C ATOM 1722 C PRO A 110 8.733 -2.198 -5.261 1.00 0.00 C ATOM 1723 O PRO A 110 9.883 -2.351 -4.847 1.00 0.00 O ATOM 1724 CB PRO A 110 7.764 -4.294 -6.226 1.00 0.00 C ATOM 1725 CG PRO A 110 8.991 -5.146 -6.277 1.00 0.00 C ATOM 1726 CD PRO A 110 9.959 -4.470 -7.224 1.00 0.00 C ATOM 0 HA PRO A 110 7.510 -2.215 -6.948 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.290 -4.340 -5.246 1.00 0.00 H new ATOM 0 HB3 PRO A 110 7.023 -4.622 -6.955 1.00 0.00 H new ATOM 0 HG2 PRO A 110 9.430 -5.249 -5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 110 8.749 -6.150 -6.625 1.00 0.00 H new ATOM 0 HD2 PRO A 110 10.950 -4.375 -6.781 1.00 0.00 H new ATOM 0 HD3 PRO A 110 10.076 -5.037 -8.148 1.00 0.00 H new ATOM 1734 N THR A 111 7.834 -1.444 -4.637 1.00 0.00 N ATOM 1735 CA THR A 111 8.150 -0.737 -3.402 1.00 0.00 C ATOM 1736 C THR A 111 6.993 -0.854 -2.410 1.00 0.00 C ATOM 1737 O THR A 111 5.877 -1.206 -2.787 1.00 0.00 O ATOM 1738 CB THR A 111 8.470 0.737 -3.693 1.00 0.00 C ATOM 1739 OG1 THR A 111 9.464 1.215 -2.805 1.00 0.00 O ATOM 1740 CG2 THR A 111 7.275 1.661 -3.581 1.00 0.00 C ATOM 0 H THR A 111 6.879 -1.307 -4.968 1.00 0.00 H new ATOM 0 HA THR A 111 9.032 -1.196 -2.955 1.00 0.00 H new ATOM 0 HB THR A 111 8.813 0.751 -4.728 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.657 2.155 -3.005 1.00 0.00 H new ATOM 0 HG21 THR A 111 7.583 2.683 -3.801 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.508 1.352 -4.292 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.872 1.614 -2.569 1.00 0.00 H new ATOM 1748 N LEU A 112 7.264 -0.544 -1.147 1.00 0.00 N ATOM 1749 CA LEU A 112 6.228 -0.604 -0.109 1.00 0.00 C ATOM 1750 C LEU A 112 6.467 0.467 0.951 1.00 0.00 C ATOM 1751 O LEU A 112 7.553 0.552 1.523 1.00 0.00 O ATOM 1752 CB LEU A 112 6.149 -2.016 0.530 1.00 0.00 C ATOM 1753 CG LEU A 112 5.066 -2.233 1.602 1.00 0.00 C ATOM 1754 CD1 LEU A 112 3.776 -1.505 1.276 1.00 0.00 C ATOM 1755 CD2 LEU A 112 4.791 -3.712 1.786 1.00 0.00 C ATOM 0 H LEU A 112 8.182 -0.250 -0.814 1.00 0.00 H new ATOM 0 HA LEU A 112 5.266 -0.406 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.988 -2.741 -0.268 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.118 -2.242 0.975 1.00 0.00 H new ATOM 0 HG LEU A 112 5.452 -1.815 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.045 -1.690 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.970 -0.435 1.206 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.385 -1.866 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.023 -3.847 2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.447 -4.138 0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.705 -4.216 2.099 1.00 0.00 H new ATOM 1767 N ILE A 113 5.451 1.289 1.206 1.00 0.00 N ATOM 1768 CA ILE A 113 5.562 2.359 2.195 1.00 0.00 C ATOM 1769 C ILE A 113 4.318 2.444 3.077 1.00 0.00 C ATOM 1770 O ILE A 113 3.231 2.032 2.671 1.00 0.00 O ATOM 1771 CB ILE A 113 5.782 3.723 1.513 1.00 0.00 C ATOM 1772 CG1 ILE A 113 6.947 3.639 0.522 1.00 0.00 C ATOM 1773 CG2 ILE A 113 6.038 4.803 2.555 1.00 0.00 C ATOM 1774 CD1 ILE A 113 7.276 4.960 -0.141 1.00 0.00 C ATOM 0 H ILE A 113 4.544 1.235 0.743 1.00 0.00 H new ATOM 0 HA ILE A 113 6.423 2.119 2.819 1.00 0.00 H new ATOM 0 HB ILE A 113 4.880 3.988 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.831 3.274 1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.706 2.906 -0.248 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.191 5.760 2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.180 4.875 3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.927 4.548 3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.110 4.824 -0.829 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.406 5.317 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.549 5.691 0.620 1.00 0.00 H new ATOM 1786 N GLY A 114 4.483 2.991 4.282 1.00 0.00 N ATOM 1787 CA GLY A 114 3.365 3.132 5.198 1.00 0.00 C ATOM 1788 C GLY A 114 3.200 4.558 5.687 1.00 0.00 C ATOM 1789 O GLY A 114 4.186 5.247 5.946 1.00 0.00 O ATOM 0 H GLY A 114 5.373 3.339 4.638 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.449 2.812 4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.512 2.472 6.053 1.00 0.00 H new ATOM 1793 N VAL A 115 1.954 5.004 5.817 1.00 0.00 N ATOM 1794 CA VAL A 115 1.672 6.350 6.278 1.00 0.00 C ATOM 1795 C VAL A 115 0.590 6.345 7.350 1.00 0.00 C ATOM 1796 O VAL A 115 -0.145 5.370 7.506 1.00 0.00 O ATOM 1797 CB VAL A 115 1.233 7.267 5.118 1.00 0.00 C ATOM 1798 CG1 VAL A 115 2.269 7.252 4.004 1.00 0.00 C ATOM 1799 CG2 VAL A 115 -0.134 6.856 4.589 1.00 0.00 C ATOM 0 H VAL A 115 1.125 4.448 5.608 1.00 0.00 H new ATOM 0 HA VAL A 115 2.598 6.739 6.701 1.00 0.00 H new ATOM 0 HB VAL A 115 1.154 8.285 5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.942 7.905 3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.225 7.605 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.383 6.236 3.627 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.422 7.517 3.772 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.090 5.829 4.226 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.870 6.927 5.390 1.00 0.00 H new ATOM 1809 N ASP A 116 0.501 7.444 8.077 1.00 0.00 N ATOM 1810 CA ASP A 116 -0.489 7.590 9.136 1.00 0.00 C ATOM 1811 C ASP A 116 -1.717 8.336 8.625 1.00 0.00 C ATOM 1812 O ASP A 116 -1.617 9.471 8.159 1.00 0.00 O ATOM 1813 CB ASP A 116 0.114 8.332 10.331 1.00 0.00 C ATOM 1814 CG ASP A 116 0.412 7.408 11.496 1.00 0.00 C ATOM 1815 OD1 ASP A 116 0.869 6.273 11.252 1.00 0.00 O ATOM 1816 OD2 ASP A 116 0.188 7.822 12.654 1.00 0.00 O ATOM 0 H ASP A 116 1.106 8.256 7.954 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.795 6.594 9.456 1.00 0.00 H new ATOM 0 HB2 ASP A 116 1.033 8.828 10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.575 9.111 10.656 1.00 0.00 H new ATOM 1821 N ALA A 117 -2.875 7.691 8.714 1.00 0.00 N ATOM 1822 CA ALA A 117 -4.122 8.294 8.258 1.00 0.00 C ATOM 1823 C ALA A 117 -4.562 9.416 9.191 1.00 0.00 C ATOM 1824 O ALA A 117 -5.087 10.437 8.747 1.00 0.00 O ATOM 1825 CB ALA A 117 -5.209 7.236 8.151 1.00 0.00 C ATOM 0 H ALA A 117 -2.976 6.751 9.097 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.951 8.725 7.271 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.135 7.699 7.810 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -4.902 6.470 7.439 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.370 6.780 9.128 1.00 0.00 H new ATOM 1831 N ASP A 118 -4.346 9.219 10.488 1.00 0.00 N ATOM 1832 CA ASP A 118 -4.721 10.215 11.487 1.00 0.00 C ATOM 1833 C ASP A 118 -4.050 11.554 11.201 1.00 0.00 C ATOM 1834 O ASP A 118 -4.723 12.553 10.940 1.00 0.00 O ATOM 1835 CB ASP A 118 -4.338 9.730 12.886 1.00 0.00 C ATOM 1836 CG ASP A 118 -5.348 10.145 13.938 1.00 0.00 C ATOM 1837 OD1 ASP A 118 -6.558 9.932 13.716 1.00 0.00 O ATOM 1838 OD2 ASP A 118 -4.928 10.683 14.985 1.00 0.00 O ATOM 0 H ASP A 118 -3.913 8.379 10.872 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.801 10.353 11.438 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.250 8.644 12.879 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.358 10.128 13.150 1.00 0.00 H new ATOM 1843 N SER A 119 -2.723 11.570 11.253 1.00 0.00 N ATOM 1844 CA SER A 119 -1.962 12.788 10.999 1.00 0.00 C ATOM 1845 C SER A 119 -1.945 13.120 9.511 1.00 0.00 C ATOM 1846 O SER A 119 -1.891 14.288 9.125 1.00 0.00 O ATOM 1847 CB SER A 119 -0.530 12.636 11.516 1.00 0.00 C ATOM 1848 OG SER A 119 -0.413 13.117 12.843 1.00 0.00 O ATOM 0 H SER A 119 -2.152 10.753 11.469 1.00 0.00 H new ATOM 0 HA SER A 119 -2.448 13.607 11.529 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.236 11.587 11.479 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.154 13.182 10.866 1.00 0.00 H new ATOM 0 HG SER A 119 0.511 13.007 13.151 1.00 0.00 H new ATOM 1854 N GLY A 120 -1.992 12.085 8.678 1.00 0.00 N ATOM 1855 CA GLY A 120 -1.981 12.288 7.241 1.00 0.00 C ATOM 1856 C GLY A 120 -0.605 12.643 6.715 1.00 0.00 C ATOM 1857 O GLY A 120 -0.478 13.319 5.694 1.00 0.00 O ATOM 0 H GLY A 120 -2.037 11.110 8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.333 11.382 6.747 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.681 13.083 6.984 1.00 0.00 H new ATOM 1861 N ASP A 121 0.430 12.187 7.414 1.00 0.00 N ATOM 1862 CA ASP A 121 1.805 12.460 7.012 1.00 0.00 C ATOM 1863 C ASP A 121 2.595 11.164 6.864 1.00 0.00 C ATOM 1864 O ASP A 121 2.229 10.134 7.431 1.00 0.00 O ATOM 1865 CB ASP A 121 2.485 13.373 8.033 1.00 0.00 C ATOM 1866 CG ASP A 121 3.413 14.379 7.381 1.00 0.00 C ATOM 1867 OD1 ASP A 121 4.559 14.005 7.054 1.00 0.00 O ATOM 1868 OD2 ASP A 121 2.994 15.542 7.199 1.00 0.00 O ATOM 0 H ASP A 121 0.342 11.627 8.262 1.00 0.00 H new ATOM 0 HA ASP A 121 1.782 12.963 6.045 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.724 13.903 8.606 1.00 0.00 H new ATOM 0 HB3 ASP A 121 3.051 12.766 8.740 1.00 0.00 H new ATOM 1873 N VAL A 122 3.681 11.224 6.101 1.00 0.00 N ATOM 1874 CA VAL A 122 4.523 10.056 5.878 1.00 0.00 C ATOM 1875 C VAL A 122 5.201 9.615 7.171 1.00 0.00 C ATOM 1876 O VAL A 122 5.851 10.413 7.846 1.00 0.00 O ATOM 1877 CB VAL A 122 5.602 10.336 4.815 1.00 0.00 C ATOM 1878 CG1 VAL A 122 6.332 9.056 4.445 1.00 0.00 C ATOM 1879 CG2 VAL A 122 4.983 10.981 3.585 1.00 0.00 C ATOM 0 H VAL A 122 3.998 12.069 5.627 1.00 0.00 H new ATOM 0 HA VAL A 122 3.871 9.258 5.521 1.00 0.00 H new ATOM 0 HB VAL A 122 6.329 11.031 5.235 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.090 9.274 3.693 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.810 8.640 5.332 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.620 8.334 4.044 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.760 11.172 2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.234 10.312 3.161 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.511 11.922 3.866 1.00 0.00 H new ATOM 1889 N VAL A 123 5.040 8.341 7.511 1.00 0.00 N ATOM 1890 CA VAL A 123 5.632 7.793 8.723 1.00 0.00 C ATOM 1891 C VAL A 123 6.824 6.897 8.404 1.00 0.00 C ATOM 1892 O VAL A 123 7.800 6.858 9.153 1.00 0.00 O ATOM 1893 CB VAL A 123 4.603 6.986 9.536 1.00 0.00 C ATOM 1894 CG1 VAL A 123 5.179 6.590 10.887 1.00 0.00 C ATOM 1895 CG2 VAL A 123 3.317 7.781 9.708 1.00 0.00 C ATOM 0 H VAL A 123 4.504 7.669 6.963 1.00 0.00 H new ATOM 0 HA VAL A 123 5.971 8.642 9.316 1.00 0.00 H new ATOM 0 HB VAL A 123 4.369 6.074 8.987 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.437 6.021 11.446 1.00 0.00 H new ATOM 0 HG12 VAL A 123 6.069 5.978 10.738 1.00 0.00 H new ATOM 0 HG13 VAL A 123 5.445 7.487 11.446 1.00 0.00 H new ATOM 0 HG21 VAL A 123 2.601 7.195 10.285 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.532 8.711 10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.895 8.007 8.729 1.00 0.00 H new ATOM 1905 N THR A 124 6.740 6.178 7.289 1.00 0.00 N ATOM 1906 CA THR A 124 7.814 5.284 6.874 1.00 0.00 C ATOM 1907 C THR A 124 8.074 5.426 5.379 1.00 0.00 C ATOM 1908 O THR A 124 7.291 6.047 4.660 1.00 0.00 O ATOM 1909 CB THR A 124 7.473 3.823 7.223 1.00 0.00 C ATOM 1910 OG1 THR A 124 7.354 3.034 6.051 1.00 0.00 O ATOM 1911 CG2 THR A 124 6.184 3.667 8.008 1.00 0.00 C ATOM 0 H THR A 124 5.939 6.197 6.657 1.00 0.00 H new ATOM 0 HA THR A 124 8.719 5.562 7.414 1.00 0.00 H new ATOM 0 HB THR A 124 8.301 3.487 7.846 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.985 2.156 6.284 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.011 2.611 8.217 1.00 0.00 H new ATOM 0 HG22 THR A 124 6.261 4.215 8.947 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.353 4.063 7.425 1.00 0.00 H new ATOM 1919 N THR A 125 9.179 4.852 4.916 1.00 0.00 N ATOM 1920 CA THR A 125 9.540 4.918 3.506 1.00 0.00 C ATOM 1921 C THR A 125 10.473 3.770 3.130 1.00 0.00 C ATOM 1922 O THR A 125 11.436 3.952 2.387 1.00 0.00 O ATOM 1923 CB THR A 125 10.199 6.260 3.193 1.00 0.00 C ATOM 1924 OG1 THR A 125 11.305 6.489 4.048 1.00 0.00 O ATOM 1925 CG2 THR A 125 9.252 7.433 3.340 1.00 0.00 C ATOM 0 H THR A 125 9.840 4.336 5.497 1.00 0.00 H new ATOM 0 HA THR A 125 8.629 4.825 2.914 1.00 0.00 H new ATOM 0 HB THR A 125 10.516 6.194 2.152 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.714 7.353 3.830 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.779 8.358 3.104 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.412 7.310 2.657 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.883 7.477 4.365 1.00 0.00 H new ATOM 1933 N ARG A 126 10.171 2.587 3.655 1.00 0.00 N ATOM 1934 CA ARG A 126 10.969 1.396 3.386 1.00 0.00 C ATOM 1935 C ARG A 126 10.244 0.152 3.887 1.00 0.00 C ATOM 1936 O ARG A 126 10.845 -0.730 4.501 1.00 0.00 O ATOM 1937 CB ARG A 126 12.348 1.505 4.049 1.00 0.00 C ATOM 1938 CG ARG A 126 12.363 2.335 5.326 1.00 0.00 C ATOM 1939 CD ARG A 126 11.754 1.578 6.496 1.00 0.00 C ATOM 1940 NE ARG A 126 12.775 1.032 7.385 1.00 0.00 N ATOM 1941 CZ ARG A 126 13.524 1.774 8.198 1.00 0.00 C ATOM 1942 NH1 ARG A 126 13.368 3.091 8.237 1.00 0.00 N ATOM 1943 NH2 ARG A 126 14.432 1.197 8.973 1.00 0.00 N ATOM 0 H ARG A 126 9.375 2.427 4.272 1.00 0.00 H new ATOM 0 HA ARG A 126 11.110 1.314 2.308 1.00 0.00 H new ATOM 0 HB2 ARG A 126 12.710 0.502 4.277 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.048 1.942 3.337 1.00 0.00 H new ATOM 0 HG2 ARG A 126 13.389 2.613 5.567 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.811 3.261 5.165 1.00 0.00 H new ATOM 0 HD2 ARG A 126 11.102 2.245 7.060 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.131 0.767 6.118 1.00 0.00 H new ATOM 0 HE ARG A 126 12.923 0.023 7.383 1.00 0.00 H new ATOM 0 HH11 ARG A 126 12.671 3.540 7.642 1.00 0.00 H new ATOM 0 HH12 ARG A 126 13.945 3.655 8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.557 0.185 8.946 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.006 1.765 9.596 1.00 0.00 H new ATOM 1957 N ALA A 127 8.942 0.096 3.625 1.00 0.00 N ATOM 1958 CA ALA A 127 8.119 -1.030 4.052 1.00 0.00 C ATOM 1959 C ALA A 127 8.344 -2.267 3.187 1.00 0.00 C ATOM 1960 O ALA A 127 7.772 -3.325 3.450 1.00 0.00 O ATOM 1961 CB ALA A 127 6.648 -0.638 4.041 1.00 0.00 C ATOM 0 H ALA A 127 8.433 0.820 3.117 1.00 0.00 H new ATOM 0 HA ALA A 127 8.418 -1.287 5.068 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.043 -1.486 4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.489 0.199 4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.357 -0.345 3.032 1.00 0.00 H new ATOM 1967 N ARG A 128 9.178 -2.141 2.161 1.00 0.00 N ATOM 1968 CA ARG A 128 9.465 -3.263 1.278 1.00 0.00 C ATOM 1969 C ARG A 128 10.360 -4.281 1.978 1.00 0.00 C ATOM 1970 O ARG A 128 10.201 -5.488 1.803 1.00 0.00 O ATOM 1971 CB ARG A 128 10.136 -2.770 -0.007 1.00 0.00 C ATOM 1972 CG ARG A 128 10.509 -3.887 -0.968 1.00 0.00 C ATOM 1973 CD ARG A 128 11.981 -4.251 -0.857 1.00 0.00 C ATOM 1974 NE ARG A 128 12.186 -5.487 -0.106 1.00 0.00 N ATOM 1975 CZ ARG A 128 12.016 -6.703 -0.620 1.00 0.00 C ATOM 1976 NH1 ARG A 128 11.637 -6.851 -1.884 1.00 0.00 N ATOM 1977 NH2 ARG A 128 12.224 -7.775 0.132 1.00 0.00 N ATOM 0 H ARG A 128 9.665 -1.277 1.922 1.00 0.00 H new ATOM 0 HA ARG A 128 8.523 -3.747 1.021 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.465 -2.076 -0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 128 11.035 -2.212 0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.899 -4.766 -0.760 1.00 0.00 H new ATOM 0 HG3 ARG A 128 10.286 -3.579 -1.989 1.00 0.00 H new ATOM 0 HD2 ARG A 128 12.403 -4.360 -1.856 1.00 0.00 H new ATOM 0 HD3 ARG A 128 12.519 -3.438 -0.370 1.00 0.00 H new ATOM 0 HE ARG A 128 12.476 -5.414 0.869 1.00 0.00 H new ATOM 0 HH11 ARG A 128 11.474 -6.030 -2.467 1.00 0.00 H new ATOM 0 HH12 ARG A 128 11.509 -7.786 -2.272 1.00 0.00 H new ATOM 0 HH21 ARG A 128 12.514 -7.668 1.104 1.00 0.00 H new ATOM 0 HH22 ARG A 128 12.094 -8.707 -0.261 1.00 0.00 H new ATOM 1991 N ALA A 129 11.304 -3.779 2.766 1.00 0.00 N ATOM 1992 CA ALA A 129 12.236 -4.630 3.494 1.00 0.00 C ATOM 1993 C ALA A 129 11.652 -5.117 4.817 1.00 0.00 C ATOM 1994 O ALA A 129 11.723 -6.299 5.142 1.00 0.00 O ATOM 1995 CB ALA A 129 13.528 -3.873 3.751 1.00 0.00 C ATOM 0 H ALA A 129 11.444 -2.780 2.917 1.00 0.00 H new ATOM 0 HA ALA A 129 12.434 -5.507 2.878 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.222 -4.513 4.296 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.974 -3.581 2.800 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.316 -2.982 4.342 1.00 0.00 H new ATOM 2001 N THR A 130 11.105 -4.184 5.586 1.00 0.00 N ATOM 2002 CA THR A 130 10.538 -4.474 6.885 1.00 0.00 C ATOM 2003 C THR A 130 9.422 -5.501 6.825 1.00 0.00 C ATOM 2004 O THR A 130 9.391 -6.429 7.627 1.00 0.00 O ATOM 2005 CB THR A 130 10.047 -3.175 7.502 1.00 0.00 C ATOM 2006 OG1 THR A 130 9.061 -2.568 6.687 1.00 0.00 O ATOM 2007 CG2 THR A 130 11.157 -2.168 7.717 1.00 0.00 C ATOM 0 H THR A 130 11.045 -3.201 5.319 1.00 0.00 H new ATOM 0 HA THR A 130 11.317 -4.917 7.506 1.00 0.00 H new ATOM 0 HB THR A 130 9.632 -3.451 8.471 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.377 -2.155 7.254 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.745 -1.261 8.160 1.00 0.00 H new ATOM 0 HG22 THR A 130 11.907 -2.590 8.386 1.00 0.00 H new ATOM 0 HG23 THR A 130 11.620 -1.926 6.760 1.00 0.00 H new ATOM 2015 N LEU A 131 8.506 -5.348 5.888 1.00 0.00 N ATOM 2016 CA LEU A 131 7.410 -6.296 5.773 1.00 0.00 C ATOM 2017 C LEU A 131 7.947 -7.723 5.690 1.00 0.00 C ATOM 2018 O LEU A 131 7.341 -8.658 6.214 1.00 0.00 O ATOM 2019 CB LEU A 131 6.559 -5.981 4.541 1.00 0.00 C ATOM 2020 CG LEU A 131 5.178 -6.642 4.526 1.00 0.00 C ATOM 2021 CD1 LEU A 131 4.086 -5.606 4.296 1.00 0.00 C ATOM 2022 CD2 LEU A 131 5.119 -7.726 3.462 1.00 0.00 C ATOM 0 H LEU A 131 8.496 -4.590 5.205 1.00 0.00 H new ATOM 0 HA LEU A 131 6.784 -6.209 6.661 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.430 -4.901 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.105 -6.293 3.651 1.00 0.00 H new ATOM 0 HG LEU A 131 5.009 -7.103 5.499 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.113 -6.098 4.289 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.113 -4.866 5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.249 -5.112 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.131 -8.185 3.465 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.312 -7.286 2.483 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.872 -8.485 3.673 1.00 0.00 H new ATOM 2034 N VAL A 132 9.092 -7.879 5.030 1.00 0.00 N ATOM 2035 CA VAL A 132 9.723 -9.177 4.875 1.00 0.00 C ATOM 2036 C VAL A 132 10.693 -9.478 6.013 1.00 0.00 C ATOM 2037 O VAL A 132 10.832 -10.622 6.446 1.00 0.00 O ATOM 2038 CB VAL A 132 10.496 -9.276 3.541 1.00 0.00 C ATOM 2039 CG1 VAL A 132 10.147 -10.561 2.806 1.00 0.00 C ATOM 2040 CG2 VAL A 132 10.248 -8.064 2.658 1.00 0.00 C ATOM 0 H VAL A 132 9.602 -7.112 4.592 1.00 0.00 H new ATOM 0 HA VAL A 132 8.914 -9.907 4.887 1.00 0.00 H new ATOM 0 HB VAL A 132 11.559 -9.296 3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.704 -10.608 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.409 -11.418 3.427 1.00 0.00 H new ATOM 0 HG13 VAL A 132 9.078 -10.580 2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.808 -8.170 1.729 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.184 -7.989 2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.574 -7.163 3.177 1.00 0.00 H new ATOM 2050 N LYS A 133 11.408 -8.443 6.443 1.00 0.00 N ATOM 2051 CA LYS A 133 12.427 -8.580 7.477 1.00 0.00 C ATOM 2052 C LYS A 133 11.977 -8.032 8.830 1.00 0.00 C ATOM 2053 O LYS A 133 12.804 -7.696 9.677 1.00 0.00 O ATOM 2054 CB LYS A 133 13.690 -7.859 7.011 1.00 0.00 C ATOM 2055 CG LYS A 133 14.049 -8.147 5.560 1.00 0.00 C ATOM 2056 CD LYS A 133 14.535 -9.576 5.379 1.00 0.00 C ATOM 2057 CE LYS A 133 14.770 -9.904 3.914 1.00 0.00 C ATOM 2058 NZ LYS A 133 15.846 -9.061 3.322 1.00 0.00 N ATOM 0 H LYS A 133 11.299 -7.493 6.088 1.00 0.00 H new ATOM 0 HA LYS A 133 12.618 -9.643 7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 133 13.554 -6.785 7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 133 14.524 -8.152 7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 133 13.178 -7.975 4.928 1.00 0.00 H new ATOM 0 HG3 LYS A 133 14.823 -7.454 5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.460 -9.720 5.938 1.00 0.00 H new ATOM 0 HD3 LYS A 133 13.801 -10.266 5.794 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.038 -10.956 3.816 1.00 0.00 H new ATOM 0 HE3 LYS A 133 13.845 -9.757 3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 16.058 -9.394 2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 15.530 -8.071 3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 16.702 -9.129 3.908 1.00 0.00 H new ATOM 2072 N ASP A 134 10.671 -7.950 9.031 1.00 0.00 N ATOM 2073 CA ASP A 134 10.120 -7.451 10.288 1.00 0.00 C ATOM 2074 C ASP A 134 8.801 -8.146 10.618 1.00 0.00 C ATOM 2075 O ASP A 134 7.759 -7.500 10.732 1.00 0.00 O ATOM 2076 CB ASP A 134 9.913 -5.936 10.216 1.00 0.00 C ATOM 2077 CG ASP A 134 10.063 -5.268 11.569 1.00 0.00 C ATOM 2078 OD1 ASP A 134 9.392 -5.708 12.526 1.00 0.00 O ATOM 2079 OD2 ASP A 134 10.851 -4.305 11.671 1.00 0.00 O ATOM 0 H ASP A 134 9.970 -8.222 8.342 1.00 0.00 H new ATOM 0 HA ASP A 134 10.833 -7.672 11.082 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.633 -5.506 9.520 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.920 -5.726 9.818 1.00 0.00 H new ATOM 2084 N PRO A 135 8.830 -9.482 10.776 1.00 0.00 N ATOM 2085 CA PRO A 135 7.643 -10.266 11.089 1.00 0.00 C ATOM 2086 C PRO A 135 7.417 -10.418 12.592 1.00 0.00 C ATOM 2087 O PRO A 135 6.765 -11.363 13.035 1.00 0.00 O ATOM 2088 CB PRO A 135 7.981 -11.615 10.465 1.00 0.00 C ATOM 2089 CG PRO A 135 9.459 -11.745 10.637 1.00 0.00 C ATOM 2090 CD PRO A 135 10.024 -10.341 10.652 1.00 0.00 C ATOM 0 HA PRO A 135 6.727 -9.806 10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.450 -12.427 10.962 1.00 0.00 H new ATOM 0 HB3 PRO A 135 7.699 -11.648 9.413 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.696 -12.267 11.564 1.00 0.00 H new ATOM 0 HG3 PRO A 135 9.893 -12.327 9.824 1.00 0.00 H new ATOM 0 HD2 PRO A 135 10.710 -10.195 11.486 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.580 -10.124 9.740 1.00 0.00 H new ATOM 2098 N GLU A 136 7.958 -9.486 13.373 1.00 0.00 N ATOM 2099 CA GLU A 136 7.808 -9.532 14.820 1.00 0.00 C ATOM 2100 C GLU A 136 6.882 -8.423 15.301 1.00 0.00 C ATOM 2101 O GLU A 136 6.106 -8.611 16.238 1.00 0.00 O ATOM 2102 CB GLU A 136 9.171 -9.412 15.504 1.00 0.00 C ATOM 2103 CG GLU A 136 10.196 -10.412 14.997 1.00 0.00 C ATOM 2104 CD GLU A 136 9.898 -11.830 15.446 1.00 0.00 C ATOM 2105 OE1 GLU A 136 8.737 -12.103 15.817 1.00 0.00 O ATOM 2106 OE2 GLU A 136 10.825 -12.666 15.427 1.00 0.00 O ATOM 0 H GLU A 136 8.501 -8.695 13.028 1.00 0.00 H new ATOM 0 HA GLU A 136 7.366 -10.492 15.085 1.00 0.00 H new ATOM 0 HB2 GLU A 136 9.555 -8.403 15.355 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.043 -9.549 16.578 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.224 -10.378 13.908 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.186 -10.123 15.350 1.00 0.00 H new ATOM 2113 N GLY A 137 6.970 -7.263 14.657 1.00 0.00 N ATOM 2114 CA GLY A 137 6.136 -6.144 15.041 1.00 0.00 C ATOM 2115 C GLY A 137 6.800 -5.281 16.089 1.00 0.00 C ATOM 2116 O GLY A 137 6.132 -4.694 16.940 1.00 0.00 O ATOM 0 H GLY A 137 7.603 -7.081 13.878 1.00 0.00 H new ATOM 0 HA2 GLY A 137 5.912 -5.540 14.162 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.185 -6.514 15.425 1.00 0.00 H new ATOM 2120 N GLU A 138 8.124 -5.217 16.032 1.00 0.00 N ATOM 2121 CA GLU A 138 8.895 -4.436 16.989 1.00 0.00 C ATOM 2122 C GLU A 138 8.839 -2.941 16.679 1.00 0.00 C ATOM 2123 O GLU A 138 8.684 -2.122 17.584 1.00 0.00 O ATOM 2124 CB GLU A 138 10.350 -4.907 17.004 1.00 0.00 C ATOM 2125 CG GLU A 138 10.503 -6.401 17.242 1.00 0.00 C ATOM 2126 CD GLU A 138 11.226 -6.715 18.538 1.00 0.00 C ATOM 2127 OE1 GLU A 138 12.406 -6.331 18.668 1.00 0.00 O ATOM 2128 OE2 GLU A 138 10.610 -7.348 19.421 1.00 0.00 O ATOM 0 H GLU A 138 8.687 -5.698 15.331 1.00 0.00 H new ATOM 0 HA GLU A 138 8.450 -4.591 17.972 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.817 -4.649 16.053 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.890 -4.366 17.781 1.00 0.00 H new ATOM 0 HG2 GLU A 138 9.517 -6.865 17.259 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.049 -6.844 16.409 1.00 0.00 H new ATOM 2135 N GLN A 139 8.989 -2.585 15.405 1.00 0.00 N ATOM 2136 CA GLN A 139 8.977 -1.183 15.006 1.00 0.00 C ATOM 2137 C GLN A 139 8.173 -0.975 13.731 1.00 0.00 C ATOM 2138 O GLN A 139 8.566 -0.184 12.885 1.00 0.00 O ATOM 2139 CB GLN A 139 10.405 -0.702 14.745 1.00 0.00 C ATOM 2140 CG GLN A 139 11.489 -1.495 15.455 1.00 0.00 C ATOM 2141 CD GLN A 139 12.631 -0.620 15.935 1.00 0.00 C ATOM 2142 OE1 GLN A 139 12.414 0.470 16.464 1.00 0.00 O ATOM 2143 NE2 GLN A 139 13.858 -1.095 15.751 1.00 0.00 N ATOM 0 H GLN A 139 9.119 -3.244 14.638 1.00 0.00 H new ATOM 0 HA GLN A 139 8.520 -0.618 15.819 1.00 0.00 H new ATOM 0 HB2 GLN A 139 10.594 -0.737 13.672 1.00 0.00 H new ATOM 0 HB3 GLN A 139 10.482 0.342 15.048 1.00 0.00 H new ATOM 0 HG2 GLN A 139 11.053 -2.017 16.307 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.879 -2.257 14.779 1.00 0.00 H new ATOM 0 HE21 GLN A 139 13.992 -2.004 15.308 1.00 0.00 H new ATOM 0 HE22 GLN A 139 14.666 -0.551 16.053 1.00 0.00 H new ATOM 2152 N PHE A 140 7.072 -1.699 13.579 1.00 0.00 N ATOM 2153 CA PHE A 140 6.261 -1.600 12.368 1.00 0.00 C ATOM 2154 C PHE A 140 6.112 -0.186 11.819 1.00 0.00 C ATOM 2155 O PHE A 140 6.200 -0.004 10.606 1.00 0.00 O ATOM 2156 CB PHE A 140 4.912 -2.286 12.532 1.00 0.00 C ATOM 2157 CG PHE A 140 4.185 -1.964 13.810 1.00 0.00 C ATOM 2158 CD1 PHE A 140 4.538 -2.577 15.003 1.00 0.00 C ATOM 2159 CD2 PHE A 140 3.140 -1.054 13.814 1.00 0.00 C ATOM 2160 CE1 PHE A 140 3.864 -2.284 16.174 1.00 0.00 C ATOM 2161 CE2 PHE A 140 2.462 -0.759 14.981 1.00 0.00 C ATOM 2162 CZ PHE A 140 2.826 -1.374 16.163 1.00 0.00 C ATOM 0 H PHE A 140 6.720 -2.358 14.273 1.00 0.00 H new ATOM 0 HA PHE A 140 6.826 -2.140 11.608 1.00 0.00 H new ATOM 0 HB2 PHE A 140 4.276 -2.010 11.691 1.00 0.00 H new ATOM 0 HB3 PHE A 140 5.061 -3.364 12.478 1.00 0.00 H new ATOM 0 HD1 PHE A 140 5.348 -3.291 15.017 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.852 -0.569 12.893 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.149 -2.767 17.097 1.00 0.00 H new ATOM 0 HE2 PHE A 140 1.649 -0.049 14.969 1.00 0.00 H new ATOM 0 HZ PHE A 140 2.299 -1.143 17.077 1.00 0.00 H new ATOM 2172 N PRO A 141 5.924 0.853 12.644 1.00 0.00 N ATOM 2173 CA PRO A 141 5.830 2.207 12.106 1.00 0.00 C ATOM 2174 C PRO A 141 7.174 2.663 11.528 1.00 0.00 C ATOM 2175 O PRO A 141 7.318 3.815 11.122 1.00 0.00 O ATOM 2176 CB PRO A 141 5.442 3.058 13.313 1.00 0.00 C ATOM 2177 CG PRO A 141 5.916 2.283 14.497 1.00 0.00 C ATOM 2178 CD PRO A 141 5.824 0.828 14.118 1.00 0.00 C ATOM 0 HA PRO A 141 5.112 2.283 11.289 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.911 4.041 13.271 1.00 0.00 H new ATOM 0 HB3 PRO A 141 4.365 3.220 13.352 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.940 2.553 14.753 1.00 0.00 H new ATOM 0 HG3 PRO A 141 5.302 2.496 15.372 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.628 0.244 14.566 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.885 0.385 14.450 1.00 0.00 H new ATOM 2186 N TRP A 142 8.151 1.731 11.503 1.00 0.00 N ATOM 2187 CA TRP A 142 9.511 1.975 10.993 1.00 0.00 C ATOM 2188 C TRP A 142 9.744 3.432 10.613 1.00 0.00 C ATOM 2189 O TRP A 142 9.950 3.761 9.444 1.00 0.00 O ATOM 2190 CB TRP A 142 9.810 1.057 9.800 1.00 0.00 C ATOM 2191 CG TRP A 142 9.135 -0.281 9.896 1.00 0.00 C ATOM 2192 CD1 TRP A 142 9.350 -1.251 10.838 1.00 0.00 C ATOM 2193 CD2 TRP A 142 8.132 -0.795 9.014 1.00 0.00 C ATOM 2194 NE1 TRP A 142 8.510 -2.317 10.614 1.00 0.00 N ATOM 2195 CE2 TRP A 142 7.764 -2.066 9.491 1.00 0.00 C ATOM 2196 CE3 TRP A 142 7.501 -0.297 7.871 1.00 0.00 C ATOM 2197 CZ2 TRP A 142 6.796 -2.846 8.866 1.00 0.00 C ATOM 2198 CZ3 TRP A 142 6.541 -1.074 7.250 1.00 0.00 C ATOM 2199 CH2 TRP A 142 6.196 -2.336 7.748 1.00 0.00 C ATOM 0 H TRP A 142 8.013 0.779 11.841 1.00 0.00 H new ATOM 0 HA TRP A 142 10.199 1.745 11.806 1.00 0.00 H new ATOM 0 HB2 TRP A 142 9.493 1.551 8.882 1.00 0.00 H new ATOM 0 HB3 TRP A 142 10.887 0.908 9.726 1.00 0.00 H new ATOM 0 HD1 TRP A 142 10.072 -1.188 11.639 1.00 0.00 H new ATOM 0 HE1 TRP A 142 8.452 -3.157 11.189 1.00 0.00 H new ATOM 0 HE3 TRP A 142 7.758 0.676 7.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 6.528 -3.819 9.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 6.048 -0.701 6.365 1.00 0.00 H new ATOM 0 HH2 TRP A 142 5.442 -2.918 7.240 1.00 0.00 H new ATOM 2210 N LYS A 143 9.709 4.297 11.617 1.00 0.00 N ATOM 2211 CA LYS A 143 9.915 5.726 11.409 1.00 0.00 C ATOM 2212 C LYS A 143 11.355 6.012 10.997 1.00 0.00 C ATOM 2213 O LYS A 143 12.156 5.093 10.823 1.00 0.00 O ATOM 2214 CB LYS A 143 9.569 6.502 12.681 1.00 0.00 C ATOM 2215 CG LYS A 143 8.253 6.078 13.312 1.00 0.00 C ATOM 2216 CD LYS A 143 7.759 7.105 14.317 1.00 0.00 C ATOM 2217 CE LYS A 143 6.368 6.762 14.826 1.00 0.00 C ATOM 2218 NZ LYS A 143 6.082 7.406 16.138 1.00 0.00 N ATOM 0 H LYS A 143 9.539 4.034 12.588 1.00 0.00 H new ATOM 0 HA LYS A 143 9.256 6.051 10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 143 10.371 6.369 13.408 1.00 0.00 H new ATOM 0 HB3 LYS A 143 9.524 7.566 12.447 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.503 5.940 12.533 1.00 0.00 H new ATOM 0 HG3 LYS A 143 8.379 5.115 13.807 1.00 0.00 H new ATOM 0 HD2 LYS A 143 8.452 7.157 15.157 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.745 8.092 13.854 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.625 7.082 14.095 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.274 5.681 14.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.124 7.147 16.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.775 7.082 16.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 6.146 8.439 16.039 1.00 0.00 H new ATOM 2232 N ASP A 144 11.680 7.292 10.844 1.00 0.00 N ATOM 2233 CA ASP A 144 13.025 7.698 10.451 1.00 0.00 C ATOM 2234 C ASP A 144 13.798 8.268 11.636 1.00 0.00 C ATOM 2235 O ASP A 144 15.029 8.296 11.630 1.00 0.00 O ATOM 2236 CB ASP A 144 12.961 8.730 9.324 1.00 0.00 C ATOM 2237 CG ASP A 144 14.075 8.550 8.311 1.00 0.00 C ATOM 2238 OD1 ASP A 144 13.891 7.763 7.359 1.00 0.00 O ATOM 2239 OD2 ASP A 144 15.131 9.197 8.470 1.00 0.00 O ATOM 0 H ASP A 144 11.031 8.066 10.986 1.00 0.00 H new ATOM 0 HA ASP A 144 13.551 6.812 10.095 1.00 0.00 H new ATOM 0 HB2 ASP A 144 11.998 8.653 8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 144 13.019 9.732 9.749 1.00 0.00 H new ATOM 2244 N ALA A 145 13.071 8.723 12.650 1.00 0.00 N ATOM 2245 CA ALA A 145 13.692 9.293 13.840 1.00 0.00 C ATOM 2246 C ALA A 145 13.048 8.748 15.112 1.00 0.00 C ATOM 2247 O ALA A 145 11.891 8.331 15.103 1.00 0.00 O ATOM 2248 CB ALA A 145 13.598 10.811 13.806 1.00 0.00 C ATOM 0 H ALA A 145 12.051 8.708 12.672 1.00 0.00 H new ATOM 0 HA ALA A 145 14.743 9.004 13.846 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.065 11.225 14.700 1.00 0.00 H new ATOM 0 HB2 ALA A 145 14.111 11.188 12.921 1.00 0.00 H new ATOM 0 HB3 ALA A 145 12.550 11.110 13.773 1.00 0.00 H new ATOM 2254 N PRO A 146 13.796 8.745 16.230 1.00 0.00 N ATOM 2255 CA PRO A 146 13.302 8.249 17.512 1.00 0.00 C ATOM 2256 C PRO A 146 12.535 9.308 18.304 1.00 0.00 C ATOM 2257 O PRO A 146 12.272 9.133 19.494 1.00 0.00 O ATOM 2258 CB PRO A 146 14.590 7.873 18.236 1.00 0.00 C ATOM 2259 CG PRO A 146 15.597 8.856 17.740 1.00 0.00 C ATOM 2260 CD PRO A 146 15.190 9.219 16.331 1.00 0.00 C ATOM 0 HA PRO A 146 12.592 7.430 17.392 1.00 0.00 H new ATOM 0 HB2 PRO A 146 14.471 7.938 19.318 1.00 0.00 H new ATOM 0 HB3 PRO A 146 14.889 6.850 18.009 1.00 0.00 H new ATOM 0 HG2 PRO A 146 15.621 9.741 18.376 1.00 0.00 H new ATOM 0 HG3 PRO A 146 16.598 8.426 17.755 1.00 0.00 H new ATOM 0 HD2 PRO A 146 15.260 10.293 16.159 1.00 0.00 H new ATOM 0 HD3 PRO A 146 15.831 8.736 15.593 1.00 0.00 H new ATOM 2268 N LEU A 147 12.181 10.405 17.641 1.00 0.00 N ATOM 2269 CA LEU A 147 11.445 11.485 18.292 1.00 0.00 C ATOM 2270 C LEU A 147 9.961 11.416 17.950 1.00 0.00 C ATOM 2271 O LEU A 147 9.517 10.509 17.246 1.00 0.00 O ATOM 2272 CB LEU A 147 12.016 12.841 17.874 1.00 0.00 C ATOM 2273 CG LEU A 147 13.191 13.339 18.717 1.00 0.00 C ATOM 2274 CD1 LEU A 147 14.308 12.307 18.735 1.00 0.00 C ATOM 2275 CD2 LEU A 147 13.700 14.669 18.186 1.00 0.00 C ATOM 0 H LEU A 147 12.391 10.570 16.657 1.00 0.00 H new ATOM 0 HA LEU A 147 11.555 11.369 19.370 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.336 12.778 16.834 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.218 13.582 17.917 1.00 0.00 H new ATOM 0 HG LEU A 147 12.844 13.488 19.740 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.136 12.678 19.339 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.936 11.376 19.162 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.654 12.127 17.717 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.536 15.009 18.797 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.031 14.546 17.155 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.899 15.407 18.225 1.00 0.00 H new ATOM 2287 N GLU A 148 9.198 12.383 18.452 1.00 0.00 N ATOM 2288 CA GLU A 148 7.763 12.433 18.200 1.00 0.00 C ATOM 2289 C GLU A 148 7.071 11.184 18.738 1.00 0.00 C ATOM 2290 O GLU A 148 7.169 10.125 18.084 1.00 0.00 O ATOM 2291 CB GLU A 148 7.493 12.573 16.700 1.00 0.00 C ATOM 2292 CG GLU A 148 6.282 13.433 16.379 1.00 0.00 C ATOM 2293 CD GLU A 148 5.457 12.875 15.234 1.00 0.00 C ATOM 2294 OE1 GLU A 148 6.042 12.223 14.345 1.00 0.00 O ATOM 2295 OE2 GLU A 148 4.227 13.092 15.228 1.00 0.00 O ATOM 0 H GLU A 148 9.550 13.142 19.035 1.00 0.00 H new ATOM 0 HA GLU A 148 7.358 13.302 18.719 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.372 13.003 16.219 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.348 11.581 16.271 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.655 13.517 17.267 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.613 14.440 16.126 1.00 0.00 H new ATOM 2302 N HIS A 149 6.438 11.276 19.811 1.00 0.00 N TER 2303 HIS A 149