USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1254 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 130 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -172:sc= 0 (180deg=-0.0852) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.109 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 16 THR OG1 : rot 140:sc= -1.04 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0237 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.0203 X(o=-0.02,f=-0.18) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot -40:sc= -0.198! USER MOD Single : A 51 LYS NZ :NH3+ 162:sc= -0.03 (180deg=-0.438) USER MOD Single : A 61 THR OG1 : rot -111:sc= 2.05 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -150:sc= -1.43 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.0674 K(o=-0.067,f=-3.9!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0666 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -1.74 X(o=-1.7,f=-1.2) USER MOD Single : A 92 CYS SG : rot -114:sc= 1.22 USER MOD Single : A 93 GLN : amide:sc= -0.0373 K(o=-0.037,f=-1.7!) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -3.31! C(o=-3.3!,f=-4.2!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -133:sc= 0.033 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -144:sc= -0.112 (180deg=-1.29!) USER MOD Single : A 119 LYS NZ :NH3+ -91:sc= -0.0373 (180deg=-0.348) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0528 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 151:sc= -0.174 (180deg=-0.854) USER MOD Single : A 137 SER OG : rot 180:sc= -0.279 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0.0365 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= -0.173 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= -0.0272 USER MOD Single : A 170 SER OG : rot 30:sc= 0.0367 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.781 -16.604 12.930 1.00 0.00 N ATOM 2 CA GLY A 1 12.019 -17.909 13.606 1.00 0.00 C ATOM 3 C GLY A 1 11.538 -17.913 15.045 1.00 0.00 C ATOM 4 O GLY A 1 11.046 -18.927 15.539 1.00 0.00 O ATOM 0 H1 GLY A 1 12.000 -16.693 11.917 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.785 -16.330 13.046 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.392 -15.877 13.354 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.510 -18.699 13.054 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.084 -18.138 13.582 1.00 0.00 H new ATOM 10 N SER A 2 11.684 -16.777 15.718 1.00 0.00 N ATOM 11 CA SER A 2 11.261 -16.651 17.108 1.00 0.00 C ATOM 12 C SER A 2 10.276 -15.500 17.276 1.00 0.00 C ATOM 13 O SER A 2 9.905 -14.841 16.305 1.00 0.00 O ATOM 14 CB SER A 2 12.475 -16.436 18.014 1.00 0.00 C ATOM 15 OG SER A 2 12.320 -17.121 19.245 1.00 0.00 O ATOM 0 H SER A 2 12.092 -15.930 15.323 1.00 0.00 H new ATOM 0 HA SER A 2 10.761 -17.576 17.395 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.376 -16.787 17.510 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.609 -15.371 18.201 1.00 0.00 H new ATOM 0 HG SER A 2 13.109 -16.969 19.805 1.00 0.00 H new ATOM 21 N SER A 3 9.856 -15.262 18.514 1.00 0.00 N ATOM 22 CA SER A 3 8.914 -14.189 18.809 1.00 0.00 C ATOM 23 C SER A 3 8.720 -14.033 20.315 1.00 0.00 C ATOM 24 O SER A 3 8.728 -12.920 20.840 1.00 0.00 O ATOM 25 CB SER A 3 7.569 -14.465 18.137 1.00 0.00 C ATOM 26 OG SER A 3 7.205 -15.829 18.262 1.00 0.00 O ATOM 0 H SER A 3 10.153 -15.798 19.329 1.00 0.00 H new ATOM 0 HA SER A 3 9.326 -13.260 18.416 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.799 -13.838 18.586 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.624 -14.196 17.082 1.00 0.00 H new ATOM 0 HG SER A 3 6.340 -15.978 17.825 1.00 0.00 H new ATOM 32 N GLY A 4 8.546 -15.156 21.003 1.00 0.00 N ATOM 33 CA GLY A 4 8.353 -15.122 22.440 1.00 0.00 C ATOM 34 C GLY A 4 7.228 -16.031 22.896 1.00 0.00 C ATOM 35 O GLY A 4 6.054 -15.673 22.803 1.00 0.00 O ATOM 0 H GLY A 4 8.535 -16.089 20.591 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.278 -15.418 22.935 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.138 -14.099 22.751 1.00 0.00 H new ATOM 39 N SER A 5 7.587 -17.213 23.387 1.00 0.00 N ATOM 40 CA SER A 5 6.599 -18.177 23.858 1.00 0.00 C ATOM 41 C SER A 5 6.199 -17.887 25.300 1.00 0.00 C ATOM 42 O SER A 5 6.624 -16.891 25.884 1.00 0.00 O ATOM 43 CB SER A 5 7.151 -19.600 23.746 1.00 0.00 C ATOM 44 OG SER A 5 6.106 -20.556 23.760 1.00 0.00 O ATOM 0 H SER A 5 8.554 -17.526 23.469 1.00 0.00 H new ATOM 0 HA SER A 5 5.713 -18.087 23.230 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.726 -19.699 22.825 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.836 -19.794 24.572 1.00 0.00 H new ATOM 0 HG SER A 5 6.485 -21.456 23.685 1.00 0.00 H new ATOM 50 N SER A 6 5.376 -18.763 25.868 1.00 0.00 N ATOM 51 CA SER A 6 4.918 -18.601 27.243 1.00 0.00 C ATOM 52 C SER A 6 5.276 -19.821 28.085 1.00 0.00 C ATOM 53 O SER A 6 4.896 -20.946 27.757 1.00 0.00 O ATOM 54 CB SER A 6 3.406 -18.372 27.274 1.00 0.00 C ATOM 55 OG SER A 6 3.098 -16.988 27.243 1.00 0.00 O ATOM 0 H SER A 6 5.013 -19.592 25.397 1.00 0.00 H new ATOM 0 HA SER A 6 5.420 -17.731 27.666 1.00 0.00 H new ATOM 0 HB2 SER A 6 2.942 -18.870 26.423 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.986 -18.821 28.174 1.00 0.00 H new ATOM 0 HG SER A 6 2.125 -16.869 27.262 1.00 0.00 H new ATOM 61 N GLY A 7 6.008 -19.593 29.170 1.00 0.00 N ATOM 62 CA GLY A 7 6.404 -20.683 30.040 1.00 0.00 C ATOM 63 C GLY A 7 6.562 -20.246 31.483 1.00 0.00 C ATOM 64 O GLY A 7 7.669 -20.253 32.023 1.00 0.00 O ATOM 0 H GLY A 7 6.334 -18.672 29.462 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.660 -21.477 29.984 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.345 -21.103 29.686 1.00 0.00 H new ATOM 68 N ALA A 8 5.453 -19.862 32.108 1.00 0.00 N ATOM 69 CA ALA A 8 5.475 -19.418 33.497 1.00 0.00 C ATOM 70 C ALA A 8 6.371 -18.197 33.668 1.00 0.00 C ATOM 71 O ALA A 8 7.244 -17.936 32.840 1.00 0.00 O ATOM 72 CB ALA A 8 5.938 -20.548 34.405 1.00 0.00 C ATOM 0 H ALA A 8 4.529 -19.849 31.675 1.00 0.00 H new ATOM 0 HA ALA A 8 4.461 -19.134 33.779 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.950 -20.203 35.439 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.255 -21.392 34.312 1.00 0.00 H new ATOM 0 HB3 ALA A 8 6.942 -20.860 34.115 1.00 0.00 H new ATOM 78 N THR A 9 6.150 -17.453 34.746 1.00 0.00 N ATOM 79 CA THR A 9 6.938 -16.258 35.024 1.00 0.00 C ATOM 80 C THR A 9 8.325 -16.631 35.547 1.00 0.00 C ATOM 81 O THR A 9 8.464 -17.541 36.364 1.00 0.00 O ATOM 82 CB THR A 9 6.219 -15.371 36.041 1.00 0.00 C ATOM 83 OG1 THR A 9 7.039 -14.284 36.428 1.00 0.00 O ATOM 84 CG2 THR A 9 5.813 -16.111 37.298 1.00 0.00 C ATOM 0 H THR A 9 5.432 -17.656 35.441 1.00 0.00 H new ATOM 0 HA THR A 9 7.056 -15.706 34.092 1.00 0.00 H new ATOM 0 HB THR A 9 5.318 -15.024 35.535 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.560 -13.728 37.077 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.308 -15.424 37.977 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.138 -16.926 37.038 1.00 0.00 H new ATOM 0 HG23 THR A 9 6.700 -16.516 37.785 1.00 0.00 H new ATOM 92 N PRO A 10 9.375 -15.930 35.081 1.00 0.00 N ATOM 93 CA PRO A 10 10.752 -16.196 35.509 1.00 0.00 C ATOM 94 C PRO A 10 11.033 -15.670 36.917 1.00 0.00 C ATOM 95 O PRO A 10 10.896 -14.475 37.176 1.00 0.00 O ATOM 96 CB PRO A 10 11.589 -15.437 34.480 1.00 0.00 C ATOM 97 CG PRO A 10 10.718 -14.309 34.048 1.00 0.00 C ATOM 98 CD PRO A 10 9.305 -14.826 34.103 1.00 0.00 C ATOM 0 HA PRO A 10 10.969 -17.263 35.555 1.00 0.00 H new ATOM 0 HB2 PRO A 10 12.520 -15.075 34.916 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.858 -16.076 33.638 1.00 0.00 H new ATOM 0 HG2 PRO A 10 10.843 -13.447 34.703 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.974 -13.983 33.040 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.607 -14.052 34.422 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.968 -15.176 33.127 1.00 0.00 H new ATOM 106 N PRO A 11 11.429 -16.556 37.850 1.00 0.00 N ATOM 107 CA PRO A 11 11.727 -16.163 39.231 1.00 0.00 C ATOM 108 C PRO A 11 12.990 -15.315 39.332 1.00 0.00 C ATOM 109 O PRO A 11 14.086 -15.838 39.536 1.00 0.00 O ATOM 110 CB PRO A 11 11.919 -17.500 39.950 1.00 0.00 C ATOM 111 CG PRO A 11 12.334 -18.448 38.880 1.00 0.00 C ATOM 112 CD PRO A 11 11.621 -18.003 37.634 1.00 0.00 C ATOM 0 HA PRO A 11 10.936 -15.546 39.658 1.00 0.00 H new ATOM 0 HB2 PRO A 11 12.678 -17.425 40.729 1.00 0.00 H new ATOM 0 HB3 PRO A 11 10.998 -17.826 40.433 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.415 -18.429 38.739 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.064 -19.472 39.139 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.212 -18.201 36.740 1.00 0.00 H new ATOM 0 HD3 PRO A 11 10.670 -18.520 37.508 1.00 0.00 H new ATOM 120 N ILE A 12 12.830 -14.004 39.188 1.00 0.00 N ATOM 121 CA ILE A 12 13.958 -13.083 39.264 1.00 0.00 C ATOM 122 C ILE A 12 13.949 -12.309 40.578 1.00 0.00 C ATOM 123 O ILE A 12 12.927 -11.747 40.972 1.00 0.00 O ATOM 124 CB ILE A 12 13.946 -12.082 38.094 1.00 0.00 C ATOM 125 CG1 ILE A 12 12.579 -11.404 37.986 1.00 0.00 C ATOM 126 CG2 ILE A 12 14.299 -12.785 36.791 1.00 0.00 C ATOM 127 CD1 ILE A 12 12.528 -10.308 36.943 1.00 0.00 C ATOM 0 H ILE A 12 11.930 -13.555 39.018 1.00 0.00 H new ATOM 0 HA ILE A 12 14.863 -13.688 39.207 1.00 0.00 H new ATOM 0 HB ILE A 12 14.696 -11.315 38.285 1.00 0.00 H new ATOM 0 HG12 ILE A 12 11.827 -12.156 37.748 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.313 -10.984 38.956 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.286 -12.064 35.974 1.00 0.00 H new ATOM 0 HG22 ILE A 12 15.293 -13.224 36.872 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.570 -13.571 36.593 1.00 0.00 H new ATOM 0 HD11 ILE A 12 11.529 -9.872 36.922 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.256 -9.535 37.191 1.00 0.00 H new ATOM 0 HD13 ILE A 12 12.762 -10.726 35.964 1.00 0.00 H new ATOM 139 N SER A 13 15.093 -12.285 41.252 1.00 0.00 N ATOM 140 CA SER A 13 15.217 -11.579 42.522 1.00 0.00 C ATOM 141 C SER A 13 16.682 -11.418 42.915 1.00 0.00 C ATOM 142 O SER A 13 17.120 -10.329 43.283 1.00 0.00 O ATOM 143 CB SER A 13 14.462 -12.328 43.622 1.00 0.00 C ATOM 144 OG SER A 13 14.759 -13.713 43.593 1.00 0.00 O ATOM 0 H SER A 13 15.948 -12.746 40.940 1.00 0.00 H new ATOM 0 HA SER A 13 14.781 -10.587 42.401 1.00 0.00 H new ATOM 0 HB2 SER A 13 14.729 -11.916 44.595 1.00 0.00 H new ATOM 0 HB3 SER A 13 13.389 -12.180 43.496 1.00 0.00 H new ATOM 0 HG SER A 13 14.265 -14.168 44.307 1.00 0.00 H new ATOM 150 N ASN A 14 17.435 -12.510 42.833 1.00 0.00 N ATOM 151 CA ASN A 14 18.850 -12.490 43.179 1.00 0.00 C ATOM 152 C ASN A 14 19.686 -11.958 42.019 1.00 0.00 C ATOM 153 O ASN A 14 20.647 -11.214 42.223 1.00 0.00 O ATOM 154 CB ASN A 14 19.324 -13.894 43.560 1.00 0.00 C ATOM 155 CG ASN A 14 19.042 -14.224 45.013 1.00 0.00 C ATOM 156 OD1 ASN A 14 18.313 -15.169 45.317 1.00 0.00 O ATOM 157 ND2 ASN A 14 19.620 -13.445 45.920 1.00 0.00 N ATOM 0 H ASN A 14 17.088 -13.420 42.530 1.00 0.00 H new ATOM 0 HA ASN A 14 18.979 -11.825 44.033 1.00 0.00 H new ATOM 0 HB2 ASN A 14 18.831 -14.627 42.921 1.00 0.00 H new ATOM 0 HB3 ASN A 14 20.395 -13.977 43.372 1.00 0.00 H new ATOM 0 HD21 ASN A 14 19.467 -13.619 46.913 1.00 0.00 H new ATOM 0 HD22 ASN A 14 20.217 -12.673 45.623 1.00 0.00 H new ATOM 164 N LEU A 15 19.314 -12.342 40.803 1.00 0.00 N ATOM 165 CA LEU A 15 20.030 -11.903 39.610 1.00 0.00 C ATOM 166 C LEU A 15 19.312 -10.732 38.946 1.00 0.00 C ATOM 167 O LEU A 15 19.304 -10.611 37.720 1.00 0.00 O ATOM 168 CB LEU A 15 20.174 -13.062 38.621 1.00 0.00 C ATOM 169 CG LEU A 15 21.593 -13.291 38.096 1.00 0.00 C ATOM 170 CD1 LEU A 15 21.791 -14.749 37.709 1.00 0.00 C ATOM 171 CD2 LEU A 15 21.874 -12.380 36.910 1.00 0.00 C ATOM 0 H LEU A 15 18.521 -12.956 40.617 1.00 0.00 H new ATOM 0 HA LEU A 15 21.023 -11.570 39.912 1.00 0.00 H new ATOM 0 HB2 LEU A 15 19.829 -13.977 39.103 1.00 0.00 H new ATOM 0 HB3 LEU A 15 19.514 -12.880 37.773 1.00 0.00 H new ATOM 0 HG LEU A 15 22.298 -13.049 38.891 1.00 0.00 H new ATOM 0 HD11 LEU A 15 22.806 -14.892 37.338 1.00 0.00 H new ATOM 0 HD12 LEU A 15 21.631 -15.382 38.582 1.00 0.00 H new ATOM 0 HD13 LEU A 15 21.078 -15.019 36.930 1.00 0.00 H new ATOM 0 HD21 LEU A 15 22.887 -12.555 36.549 1.00 0.00 H new ATOM 0 HD22 LEU A 15 21.162 -12.592 36.112 1.00 0.00 H new ATOM 0 HD23 LEU A 15 21.774 -11.339 37.219 1.00 0.00 H new ATOM 183 N THR A 16 18.710 -9.873 39.761 1.00 0.00 N ATOM 184 CA THR A 16 17.990 -8.711 39.253 1.00 0.00 C ATOM 185 C THR A 16 17.904 -7.618 40.312 1.00 0.00 C ATOM 186 O THR A 16 17.770 -7.902 41.502 1.00 0.00 O ATOM 187 CB THR A 16 16.584 -9.113 38.804 1.00 0.00 C ATOM 188 OG1 THR A 16 16.080 -10.161 39.612 1.00 0.00 O ATOM 189 CG2 THR A 16 16.524 -9.575 37.364 1.00 0.00 C ATOM 0 H THR A 16 18.706 -9.960 40.777 1.00 0.00 H new ATOM 0 HA THR A 16 18.540 -8.320 38.397 1.00 0.00 H new ATOM 0 HB THR A 16 15.980 -8.211 38.905 1.00 0.00 H new ATOM 0 HG1 THR A 16 15.131 -10.003 39.798 1.00 0.00 H new ATOM 0 HG21 THR A 16 15.499 -9.845 37.111 1.00 0.00 H new ATOM 0 HG22 THR A 16 16.860 -8.771 36.710 1.00 0.00 H new ATOM 0 HG23 THR A 16 17.170 -10.443 37.233 1.00 0.00 H new ATOM 197 N LYS A 17 17.982 -6.366 39.871 1.00 0.00 N ATOM 198 CA LYS A 17 17.912 -5.229 40.782 1.00 0.00 C ATOM 199 C LYS A 17 17.208 -4.046 40.124 1.00 0.00 C ATOM 200 O LYS A 17 17.610 -2.896 40.298 1.00 0.00 O ATOM 201 CB LYS A 17 19.318 -4.819 41.227 1.00 0.00 C ATOM 202 CG LYS A 17 19.326 -3.837 42.388 1.00 0.00 C ATOM 203 CD LYS A 17 20.525 -2.903 42.320 1.00 0.00 C ATOM 204 CE LYS A 17 20.135 -1.470 42.646 1.00 0.00 C ATOM 205 NZ LYS A 17 20.275 -1.171 44.097 1.00 0.00 N ATOM 0 H LYS A 17 18.094 -6.114 38.889 1.00 0.00 H new ATOM 0 HA LYS A 17 17.335 -5.530 41.656 1.00 0.00 H new ATOM 0 HB2 LYS A 17 19.874 -5.712 41.513 1.00 0.00 H new ATOM 0 HB3 LYS A 17 19.842 -4.374 40.382 1.00 0.00 H new ATOM 0 HG2 LYS A 17 18.407 -3.252 42.377 1.00 0.00 H new ATOM 0 HG3 LYS A 17 19.344 -4.386 43.330 1.00 0.00 H new ATOM 0 HD2 LYS A 17 21.290 -3.241 43.019 1.00 0.00 H new ATOM 0 HD3 LYS A 17 20.963 -2.944 41.323 1.00 0.00 H new ATOM 0 HE2 LYS A 17 20.759 -0.785 42.073 1.00 0.00 H new ATOM 0 HE3 LYS A 17 19.104 -1.296 42.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.999 -0.184 44.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 19.660 -1.807 44.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 21.264 -1.312 44.387 1.00 0.00 H new ATOM 219 N THR A 18 16.156 -4.339 39.366 1.00 0.00 N ATOM 220 CA THR A 18 15.396 -3.301 38.681 1.00 0.00 C ATOM 221 C THR A 18 14.197 -3.896 37.950 1.00 0.00 C ATOM 222 O THR A 18 14.266 -5.006 37.424 1.00 0.00 O ATOM 223 CB THR A 18 16.291 -2.554 37.690 1.00 0.00 C ATOM 224 OG1 THR A 18 15.585 -1.487 37.084 1.00 0.00 O ATOM 225 CG2 THR A 18 16.826 -3.438 36.584 1.00 0.00 C ATOM 0 H THR A 18 15.811 -5.286 39.211 1.00 0.00 H new ATOM 0 HA THR A 18 15.030 -2.600 39.431 1.00 0.00 H new ATOM 0 HB THR A 18 17.132 -2.187 38.279 1.00 0.00 H new ATOM 0 HG1 THR A 18 16.174 -1.020 36.455 1.00 0.00 H new ATOM 0 HG21 THR A 18 17.453 -2.847 35.916 1.00 0.00 H new ATOM 0 HG22 THR A 18 17.417 -4.245 37.017 1.00 0.00 H new ATOM 0 HG23 THR A 18 15.994 -3.860 36.021 1.00 0.00 H new ATOM 233 N ALA A 19 13.097 -3.149 37.923 1.00 0.00 N ATOM 234 CA ALA A 19 11.882 -3.603 37.258 1.00 0.00 C ATOM 235 C ALA A 19 11.617 -2.799 35.989 1.00 0.00 C ATOM 236 O ALA A 19 12.362 -1.875 35.661 1.00 0.00 O ATOM 237 CB ALA A 19 10.695 -3.503 38.205 1.00 0.00 C ATOM 0 H ALA A 19 13.023 -2.227 38.354 1.00 0.00 H new ATOM 0 HA ALA A 19 12.021 -4.646 36.973 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.794 -3.845 37.696 1.00 0.00 H new ATOM 0 HB2 ALA A 19 10.875 -4.125 39.081 1.00 0.00 H new ATOM 0 HB3 ALA A 19 10.565 -2.467 38.517 1.00 0.00 H new ATOM 243 N SER A 20 10.554 -3.157 35.278 1.00 0.00 N ATOM 244 CA SER A 20 10.192 -2.470 34.044 1.00 0.00 C ATOM 245 C SER A 20 9.784 -1.026 34.325 1.00 0.00 C ATOM 246 O SER A 20 9.727 -0.600 35.478 1.00 0.00 O ATOM 247 CB SER A 20 9.050 -3.206 33.341 1.00 0.00 C ATOM 248 OG SER A 20 8.074 -3.640 34.271 1.00 0.00 O ATOM 0 H SER A 20 9.927 -3.920 35.535 1.00 0.00 H new ATOM 0 HA SER A 20 11.066 -2.463 33.392 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.588 -2.548 32.605 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.446 -4.064 32.798 1.00 0.00 H new ATOM 0 HG SER A 20 7.354 -4.106 33.796 1.00 0.00 H new ATOM 254 N GLU A 21 9.501 -0.279 33.263 1.00 0.00 N ATOM 255 CA GLU A 21 9.098 1.117 33.396 1.00 0.00 C ATOM 256 C GLU A 21 8.304 1.573 32.177 1.00 0.00 C ATOM 257 O GLU A 21 8.731 1.380 31.038 1.00 0.00 O ATOM 258 CB GLU A 21 10.327 2.009 33.583 1.00 0.00 C ATOM 259 CG GLU A 21 11.412 1.776 32.544 1.00 0.00 C ATOM 260 CD GLU A 21 12.750 1.424 33.165 1.00 0.00 C ATOM 261 OE1 GLU A 21 13.495 2.354 33.536 1.00 0.00 O ATOM 262 OE2 GLU A 21 13.052 0.217 33.279 1.00 0.00 O ATOM 0 H GLU A 21 9.543 -0.616 32.301 1.00 0.00 H new ATOM 0 HA GLU A 21 8.459 1.202 34.275 1.00 0.00 H new ATOM 0 HB2 GLU A 21 10.017 3.053 33.544 1.00 0.00 H new ATOM 0 HB3 GLU A 21 10.743 1.837 34.576 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.103 0.972 31.876 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.524 2.672 31.934 1.00 0.00 H new ATOM 269 N SER A 22 7.147 2.179 32.423 1.00 0.00 N ATOM 270 CA SER A 22 6.292 2.663 31.346 1.00 0.00 C ATOM 271 C SER A 22 6.836 3.964 30.763 1.00 0.00 C ATOM 272 O SER A 22 6.569 5.048 31.283 1.00 0.00 O ATOM 273 CB SER A 22 4.865 2.877 31.854 1.00 0.00 C ATOM 274 OG SER A 22 3.913 2.508 30.871 1.00 0.00 O ATOM 0 H SER A 22 6.780 2.347 33.360 1.00 0.00 H new ATOM 0 HA SER A 22 6.280 1.909 30.559 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.705 2.289 32.758 1.00 0.00 H new ATOM 0 HB3 SER A 22 4.725 3.923 32.125 1.00 0.00 H new ATOM 0 HG SER A 22 3.009 2.652 31.221 1.00 0.00 H new ATOM 280 N ILE A 23 7.601 3.848 29.682 1.00 0.00 N ATOM 281 CA ILE A 23 8.182 5.015 29.029 1.00 0.00 C ATOM 282 C ILE A 23 7.169 5.692 28.111 1.00 0.00 C ATOM 283 O ILE A 23 6.175 5.086 27.712 1.00 0.00 O ATOM 284 CB ILE A 23 9.428 4.635 28.207 1.00 0.00 C ATOM 285 CG1 ILE A 23 9.108 3.482 27.253 1.00 0.00 C ATOM 286 CG2 ILE A 23 10.579 4.266 29.130 1.00 0.00 C ATOM 287 CD1 ILE A 23 9.585 3.718 25.836 1.00 0.00 C ATOM 0 H ILE A 23 7.833 2.958 29.240 1.00 0.00 H new ATOM 0 HA ILE A 23 8.473 5.708 29.819 1.00 0.00 H new ATOM 0 HB ILE A 23 9.729 5.497 27.612 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.565 2.569 27.634 1.00 0.00 H new ATOM 0 HG13 ILE A 23 8.030 3.319 27.242 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.452 4.000 28.534 1.00 0.00 H new ATOM 0 HG22 ILE A 23 10.820 5.116 29.768 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.290 3.417 29.750 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.324 2.860 25.217 1.00 0.00 H new ATOM 0 HD12 ILE A 23 9.108 4.613 25.436 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.667 3.851 25.834 1.00 0.00 H new ATOM 299 N SER A 24 7.430 6.952 27.779 1.00 0.00 N ATOM 300 CA SER A 24 6.543 7.714 26.908 1.00 0.00 C ATOM 301 C SER A 24 7.152 7.877 25.520 1.00 0.00 C ATOM 302 O SER A 24 6.633 7.351 24.536 1.00 0.00 O ATOM 303 CB SER A 24 6.252 9.087 27.515 1.00 0.00 C ATOM 304 OG SER A 24 6.031 8.992 28.911 1.00 0.00 O ATOM 0 H SER A 24 8.249 7.467 28.100 1.00 0.00 H new ATOM 0 HA SER A 24 5.608 7.162 26.812 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.089 9.758 27.321 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.376 9.522 27.034 1.00 0.00 H new ATOM 0 HG SER A 24 5.849 9.884 29.275 1.00 0.00 H new ATOM 310 N ASN A 25 8.259 8.611 25.449 1.00 0.00 N ATOM 311 CA ASN A 25 8.940 8.844 24.181 1.00 0.00 C ATOM 312 C ASN A 25 10.453 8.875 24.376 1.00 0.00 C ATOM 313 O ASN A 25 11.168 9.573 23.657 1.00 0.00 O ATOM 314 CB ASN A 25 8.464 10.160 23.559 1.00 0.00 C ATOM 315 CG ASN A 25 7.952 9.978 22.144 1.00 0.00 C ATOM 316 OD1 ASN A 25 8.549 9.257 21.343 1.00 0.00 O ATOM 317 ND2 ASN A 25 6.842 10.632 21.828 1.00 0.00 N ATOM 0 H ASN A 25 8.702 9.054 26.254 1.00 0.00 H new ATOM 0 HA ASN A 25 8.696 8.023 23.507 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.673 10.586 24.177 1.00 0.00 H new ATOM 0 HB3 ASN A 25 9.286 10.876 23.556 1.00 0.00 H new ATOM 0 HD21 ASN A 25 6.450 10.548 20.890 1.00 0.00 H new ATOM 0 HD22 ASN A 25 6.380 11.218 22.523 1.00 0.00 H new ATOM 324 N LEU A 26 10.934 8.114 25.355 1.00 0.00 N ATOM 325 CA LEU A 26 12.362 8.055 25.644 1.00 0.00 C ATOM 326 C LEU A 26 13.140 7.526 24.443 1.00 0.00 C ATOM 327 O LEU A 26 12.607 7.438 23.336 1.00 0.00 O ATOM 328 CB LEU A 26 12.618 7.170 26.867 1.00 0.00 C ATOM 329 CG LEU A 26 13.661 7.707 27.847 1.00 0.00 C ATOM 330 CD1 LEU A 26 13.032 8.716 28.795 1.00 0.00 C ATOM 331 CD2 LEU A 26 14.297 6.566 28.626 1.00 0.00 C ATOM 0 H LEU A 26 10.356 7.531 25.960 1.00 0.00 H new ATOM 0 HA LEU A 26 12.708 9.066 25.858 1.00 0.00 H new ATOM 0 HB2 LEU A 26 11.677 7.033 27.400 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.937 6.186 26.524 1.00 0.00 H new ATOM 0 HG LEU A 26 14.442 8.211 27.278 1.00 0.00 H new ATOM 0 HD11 LEU A 26 13.789 9.088 29.485 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.624 9.548 28.222 1.00 0.00 H new ATOM 0 HD13 LEU A 26 12.232 8.236 29.358 1.00 0.00 H new ATOM 0 HD21 LEU A 26 15.037 6.967 29.319 1.00 0.00 H new ATOM 0 HD22 LEU A 26 13.527 6.034 29.185 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.783 5.879 27.933 1.00 0.00 H new ATOM 343 N SER A 27 14.402 7.177 24.667 1.00 0.00 N ATOM 344 CA SER A 27 15.252 6.657 23.602 1.00 0.00 C ATOM 345 C SER A 27 15.086 5.146 23.462 1.00 0.00 C ATOM 346 O SER A 27 16.058 4.394 23.529 1.00 0.00 O ATOM 347 CB SER A 27 16.717 7.001 23.880 1.00 0.00 C ATOM 348 OG SER A 27 16.855 8.347 24.300 1.00 0.00 O ATOM 0 H SER A 27 14.859 7.245 25.576 1.00 0.00 H new ATOM 0 HA SER A 27 14.948 7.124 22.665 1.00 0.00 H new ATOM 0 HB2 SER A 27 17.110 6.335 24.648 1.00 0.00 H new ATOM 0 HB3 SER A 27 17.310 6.835 22.980 1.00 0.00 H new ATOM 0 HG SER A 27 17.800 8.541 24.473 1.00 0.00 H new ATOM 354 N GLU A 28 13.847 4.709 23.263 1.00 0.00 N ATOM 355 CA GLU A 28 13.551 3.289 23.112 1.00 0.00 C ATOM 356 C GLU A 28 12.755 3.034 21.835 1.00 0.00 C ATOM 357 O GLU A 28 11.595 3.432 21.725 1.00 0.00 O ATOM 358 CB GLU A 28 12.774 2.775 24.327 1.00 0.00 C ATOM 359 CG GLU A 28 13.586 1.853 25.223 1.00 0.00 C ATOM 360 CD GLU A 28 14.411 2.612 26.244 1.00 0.00 C ATOM 361 OE1 GLU A 28 13.825 3.120 27.223 1.00 0.00 O ATOM 362 OE2 GLU A 28 15.644 2.698 26.065 1.00 0.00 O ATOM 0 H GLU A 28 13.031 5.318 23.203 1.00 0.00 H new ATOM 0 HA GLU A 28 14.496 2.750 23.043 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.428 3.626 24.914 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.887 2.244 23.982 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.913 1.170 25.741 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.247 1.244 24.607 1.00 0.00 H new ATOM 369 N ALA A 29 13.385 2.369 20.874 1.00 0.00 N ATOM 370 CA ALA A 29 12.736 2.061 19.605 1.00 0.00 C ATOM 371 C ALA A 29 12.974 0.610 19.203 1.00 0.00 C ATOM 372 O ALA A 29 12.038 -0.186 19.133 1.00 0.00 O ATOM 373 CB ALA A 29 13.234 3.001 18.518 1.00 0.00 C ATOM 0 H ALA A 29 14.345 2.032 20.949 1.00 0.00 H new ATOM 0 HA ALA A 29 11.663 2.203 19.730 1.00 0.00 H new ATOM 0 HB1 ALA A 29 12.742 2.761 17.576 1.00 0.00 H new ATOM 0 HB2 ALA A 29 13.006 4.030 18.794 1.00 0.00 H new ATOM 0 HB3 ALA A 29 14.312 2.887 18.404 1.00 0.00 H new ATOM 379 N GLY A 30 14.232 0.274 18.938 1.00 0.00 N ATOM 380 CA GLY A 30 14.570 -1.082 18.545 1.00 0.00 C ATOM 381 C GLY A 30 15.923 -1.518 19.071 1.00 0.00 C ATOM 382 O GLY A 30 16.945 -0.907 18.758 1.00 0.00 O ATOM 0 H GLY A 30 15.023 0.916 18.988 1.00 0.00 H new ATOM 0 HA2 GLY A 30 13.804 -1.765 18.912 1.00 0.00 H new ATOM 0 HA3 GLY A 30 14.566 -1.153 17.457 1.00 0.00 H new ATOM 386 N SER A 31 15.930 -2.579 19.873 1.00 0.00 N ATOM 387 CA SER A 31 17.168 -3.096 20.444 1.00 0.00 C ATOM 388 C SER A 31 17.518 -4.452 19.840 1.00 0.00 C ATOM 389 O SER A 31 16.865 -5.456 20.122 1.00 0.00 O ATOM 390 CB SER A 31 17.040 -3.220 21.963 1.00 0.00 C ATOM 391 OG SER A 31 17.321 -1.985 22.601 1.00 0.00 O ATOM 0 H SER A 31 15.093 -3.096 20.141 1.00 0.00 H new ATOM 0 HA SER A 31 17.969 -2.395 20.210 1.00 0.00 H new ATOM 0 HB2 SER A 31 16.032 -3.545 22.221 1.00 0.00 H new ATOM 0 HB3 SER A 31 17.725 -3.985 22.328 1.00 0.00 H new ATOM 0 HG SER A 31 17.231 -2.090 23.571 1.00 0.00 H new ATOM 397 N ILE A 32 18.556 -4.474 19.007 1.00 0.00 N ATOM 398 CA ILE A 32 18.998 -5.705 18.362 1.00 0.00 C ATOM 399 C ILE A 32 17.997 -6.168 17.310 1.00 0.00 C ATOM 400 O ILE A 32 18.301 -6.202 16.119 1.00 0.00 O ATOM 401 CB ILE A 32 19.212 -6.839 19.385 1.00 0.00 C ATOM 402 CG1 ILE A 32 20.013 -6.330 20.588 1.00 0.00 C ATOM 403 CG2 ILE A 32 19.917 -8.017 18.730 1.00 0.00 C ATOM 404 CD1 ILE A 32 19.299 -6.513 21.910 1.00 0.00 C ATOM 0 H ILE A 32 19.107 -3.651 18.763 1.00 0.00 H new ATOM 0 HA ILE A 32 19.949 -5.479 17.881 1.00 0.00 H new ATOM 0 HB ILE A 32 18.238 -7.176 19.740 1.00 0.00 H new ATOM 0 HG12 ILE A 32 20.969 -6.852 20.625 1.00 0.00 H new ATOM 0 HG13 ILE A 32 20.233 -5.272 20.446 1.00 0.00 H new ATOM 0 HG21 ILE A 32 20.061 -8.809 19.465 1.00 0.00 H new ATOM 0 HG22 ILE A 32 19.310 -8.392 17.906 1.00 0.00 H new ATOM 0 HG23 ILE A 32 20.886 -7.695 18.349 1.00 0.00 H new ATOM 0 HD11 ILE A 32 19.924 -6.131 22.717 1.00 0.00 H new ATOM 0 HD12 ILE A 32 18.355 -5.968 21.892 1.00 0.00 H new ATOM 0 HD13 ILE A 32 19.103 -7.573 22.074 1.00 0.00 H new ATOM 416 N LYS A 33 16.802 -6.524 17.763 1.00 0.00 N ATOM 417 CA LYS A 33 15.746 -6.988 16.869 1.00 0.00 C ATOM 418 C LYS A 33 15.513 -5.996 15.731 1.00 0.00 C ATOM 419 O LYS A 33 15.234 -4.821 15.967 1.00 0.00 O ATOM 420 CB LYS A 33 14.447 -7.203 17.652 1.00 0.00 C ATOM 421 CG LYS A 33 13.823 -8.570 17.430 1.00 0.00 C ATOM 422 CD LYS A 33 12.944 -8.977 18.601 1.00 0.00 C ATOM 423 CE LYS A 33 11.476 -8.697 18.321 1.00 0.00 C ATOM 424 NZ LYS A 33 10.835 -9.802 17.555 1.00 0.00 N ATOM 0 H LYS A 33 16.538 -6.501 18.748 1.00 0.00 H new ATOM 0 HA LYS A 33 16.063 -7.936 16.435 1.00 0.00 H new ATOM 0 HB2 LYS A 33 14.648 -7.073 18.715 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.729 -6.434 17.367 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.230 -8.556 16.516 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.609 -9.312 17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.080 -10.039 18.807 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.254 -8.436 19.495 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.948 -8.555 19.264 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.385 -7.766 17.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.835 -9.572 17.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 11.323 -9.921 16.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.899 -10.685 18.100 1.00 0.00 H new ATOM 438 N LYS A 34 15.631 -6.480 14.499 1.00 0.00 N ATOM 439 CA LYS A 34 15.434 -5.638 13.325 1.00 0.00 C ATOM 440 C LYS A 34 15.014 -6.473 12.120 1.00 0.00 C ATOM 441 O LYS A 34 14.965 -7.701 12.191 1.00 0.00 O ATOM 442 CB LYS A 34 16.715 -4.867 13.004 1.00 0.00 C ATOM 443 CG LYS A 34 16.467 -3.478 12.441 1.00 0.00 C ATOM 444 CD LYS A 34 17.659 -2.564 12.666 1.00 0.00 C ATOM 445 CE LYS A 34 17.773 -1.516 11.572 1.00 0.00 C ATOM 446 NZ LYS A 34 16.749 -0.445 11.721 1.00 0.00 N ATOM 0 H LYS A 34 15.862 -7.451 14.288 1.00 0.00 H new ATOM 0 HA LYS A 34 14.637 -4.929 13.548 1.00 0.00 H new ATOM 0 HB2 LYS A 34 17.313 -4.780 13.911 1.00 0.00 H new ATOM 0 HB3 LYS A 34 17.304 -5.440 12.288 1.00 0.00 H new ATOM 0 HG2 LYS A 34 16.258 -3.549 11.374 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.583 -3.047 12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.564 -2.072 13.634 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.573 -3.158 12.699 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.768 -1.073 11.596 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.660 -1.993 10.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.860 0.250 10.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.799 -0.864 11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.872 0.028 12.639 1.00 0.00 H new ATOM 460 N GLY A 35 14.712 -5.799 11.015 1.00 0.00 N ATOM 461 CA GLY A 35 14.301 -6.496 9.810 1.00 0.00 C ATOM 462 C GLY A 35 14.747 -5.784 8.548 1.00 0.00 C ATOM 463 O GLY A 35 14.819 -4.556 8.512 1.00 0.00 O ATOM 0 H GLY A 35 14.745 -4.783 10.932 1.00 0.00 H new ATOM 0 HA2 GLY A 35 14.713 -7.505 9.819 1.00 0.00 H new ATOM 0 HA3 GLY A 35 13.216 -6.595 9.803 1.00 0.00 H new ATOM 467 N GLU A 36 15.047 -6.558 7.509 1.00 0.00 N ATOM 468 CA GLU A 36 15.489 -5.995 6.239 1.00 0.00 C ATOM 469 C GLU A 36 14.415 -6.160 5.168 1.00 0.00 C ATOM 470 O GLU A 36 14.265 -5.312 4.289 1.00 0.00 O ATOM 471 CB GLU A 36 16.788 -6.664 5.785 1.00 0.00 C ATOM 472 CG GLU A 36 17.827 -5.684 5.263 1.00 0.00 C ATOM 473 CD GLU A 36 18.950 -6.371 4.511 1.00 0.00 C ATOM 474 OE1 GLU A 36 19.338 -7.488 4.913 1.00 0.00 O ATOM 475 OE2 GLU A 36 19.441 -5.792 3.519 1.00 0.00 O ATOM 0 H GLU A 36 14.992 -7.576 7.522 1.00 0.00 H new ATOM 0 HA GLU A 36 15.670 -4.930 6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 36 17.212 -7.219 6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.560 -7.389 5.004 1.00 0.00 H new ATOM 0 HG2 GLU A 36 17.342 -4.962 4.605 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.244 -5.123 6.099 1.00 0.00 H new ATOM 482 N ARG A 37 13.670 -7.257 5.250 1.00 0.00 N ATOM 483 CA ARG A 37 12.608 -7.535 4.290 1.00 0.00 C ATOM 484 C ARG A 37 11.237 -7.417 4.946 1.00 0.00 C ATOM 485 O ARG A 37 10.268 -6.995 4.315 1.00 0.00 O ATOM 486 CB ARG A 37 12.784 -8.934 3.694 1.00 0.00 C ATOM 487 CG ARG A 37 12.472 -9.006 2.209 1.00 0.00 C ATOM 488 CD ARG A 37 13.043 -10.269 1.581 1.00 0.00 C ATOM 489 NE ARG A 37 12.101 -11.384 1.637 1.00 0.00 N ATOM 490 CZ ARG A 37 10.977 -11.440 0.927 1.00 0.00 C ATOM 491 NH1 ARG A 37 10.649 -10.448 0.108 1.00 0.00 N ATOM 492 NH2 ARG A 37 10.177 -12.493 1.036 1.00 0.00 N ATOM 0 H ARG A 37 13.782 -7.969 5.972 1.00 0.00 H new ATOM 0 HA ARG A 37 12.672 -6.797 3.491 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.810 -9.263 3.858 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.137 -9.631 4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.392 -8.981 2.061 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.883 -8.130 1.707 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.307 -10.070 0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.963 -10.546 2.096 1.00 0.00 H new ATOM 0 HE ARG A 37 12.317 -12.165 2.256 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.260 -9.636 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.786 -10.498 -0.433 1.00 0.00 H new ATOM 0 HH21 ARG A 37 10.424 -13.258 1.664 1.00 0.00 H new ATOM 0 HH22 ARG A 37 9.315 -12.537 0.492 1.00 0.00 H new ATOM 506 N GLU A 38 11.162 -7.794 6.219 1.00 0.00 N ATOM 507 CA GLU A 38 9.911 -7.731 6.964 1.00 0.00 C ATOM 508 C GLU A 38 9.840 -6.458 7.802 1.00 0.00 C ATOM 509 O GLU A 38 10.688 -6.222 8.663 1.00 0.00 O ATOM 510 CB GLU A 38 9.767 -8.962 7.863 1.00 0.00 C ATOM 511 CG GLU A 38 8.609 -9.866 7.476 1.00 0.00 C ATOM 512 CD GLU A 38 8.525 -11.109 8.341 1.00 0.00 C ATOM 513 OE1 GLU A 38 9.542 -11.826 8.448 1.00 0.00 O ATOM 514 OE2 GLU A 38 7.443 -11.364 8.910 1.00 0.00 O ATOM 0 H GLU A 38 11.954 -8.147 6.756 1.00 0.00 H new ATOM 0 HA GLU A 38 9.089 -7.716 6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 38 10.693 -9.537 7.829 1.00 0.00 H new ATOM 0 HB3 GLU A 38 9.633 -8.635 8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.676 -9.309 7.556 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.716 -10.161 6.432 1.00 0.00 H new ATOM 521 N LEU A 39 8.823 -5.642 7.545 1.00 0.00 N ATOM 522 CA LEU A 39 8.642 -4.394 8.277 1.00 0.00 C ATOM 523 C LEU A 39 7.802 -4.615 9.531 1.00 0.00 C ATOM 524 O LEU A 39 7.340 -5.725 9.793 1.00 0.00 O ATOM 525 CB LEU A 39 7.979 -3.345 7.383 1.00 0.00 C ATOM 526 CG LEU A 39 8.542 -3.254 5.964 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.499 -2.690 5.011 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.801 -2.399 5.946 1.00 0.00 C ATOM 0 H LEU A 39 8.112 -5.822 6.836 1.00 0.00 H new ATOM 0 HA LEU A 39 9.625 -4.034 8.579 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.913 -3.564 7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.077 -2.370 7.860 1.00 0.00 H new ATOM 0 HG LEU A 39 8.803 -4.259 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.918 -2.633 4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.624 -3.340 5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.207 -1.693 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.189 -2.344 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.564 -1.395 6.298 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.553 -2.844 6.598 1.00 0.00 H new ATOM 540 N LYS A 40 7.608 -3.550 10.302 1.00 0.00 N ATOM 541 CA LYS A 40 6.823 -3.626 11.529 1.00 0.00 C ATOM 542 C LYS A 40 5.598 -2.722 11.446 1.00 0.00 C ATOM 543 O LYS A 40 5.335 -2.109 10.411 1.00 0.00 O ATOM 544 CB LYS A 40 7.682 -3.233 12.734 1.00 0.00 C ATOM 545 CG LYS A 40 8.349 -4.417 13.416 1.00 0.00 C ATOM 546 CD LYS A 40 7.554 -4.882 14.626 1.00 0.00 C ATOM 547 CE LYS A 40 7.549 -6.398 14.738 1.00 0.00 C ATOM 548 NZ LYS A 40 7.006 -6.856 16.047 1.00 0.00 N ATOM 0 H LYS A 40 7.984 -2.624 10.099 1.00 0.00 H new ATOM 0 HA LYS A 40 6.485 -4.655 11.653 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.450 -2.531 12.409 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.059 -2.710 13.459 1.00 0.00 H new ATOM 0 HG2 LYS A 40 8.448 -5.239 12.707 1.00 0.00 H new ATOM 0 HG3 LYS A 40 9.357 -4.140 13.726 1.00 0.00 H new ATOM 0 HD2 LYS A 40 7.981 -4.450 15.531 1.00 0.00 H new ATOM 0 HD3 LYS A 40 6.529 -4.518 14.552 1.00 0.00 H new ATOM 0 HE2 LYS A 40 6.952 -6.820 13.930 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.564 -6.775 14.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 7.019 -7.895 16.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.591 -6.475 16.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 6.028 -6.518 16.154 1.00 0.00 H new ATOM 562 N ILE A 41 4.851 -2.643 12.543 1.00 0.00 N ATOM 563 CA ILE A 41 3.653 -1.813 12.594 1.00 0.00 C ATOM 564 C ILE A 41 3.973 -0.419 13.122 1.00 0.00 C ATOM 565 O ILE A 41 4.056 -0.204 14.331 1.00 0.00 O ATOM 566 CB ILE A 41 2.568 -2.449 13.483 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.368 -3.919 13.110 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.261 -1.682 13.353 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.929 -4.125 11.677 1.00 0.00 C ATOM 0 H ILE A 41 5.054 -3.144 13.408 1.00 0.00 H new ATOM 0 HA ILE A 41 3.278 -1.735 11.574 1.00 0.00 H new ATOM 0 HB ILE A 41 2.895 -2.399 14.522 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.301 -4.458 13.277 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.624 -4.356 13.776 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.504 -2.143 13.987 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.413 -0.648 13.663 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.928 -1.704 12.315 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.807 -5.191 11.483 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.980 -3.615 11.510 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.683 -3.718 11.003 1.00 0.00 H new ATOM 581 N GLY A 42 4.152 0.528 12.205 1.00 0.00 N ATOM 582 CA GLY A 42 4.461 1.891 12.596 1.00 0.00 C ATOM 583 C GLY A 42 5.596 2.485 11.785 1.00 0.00 C ATOM 584 O GLY A 42 5.660 3.698 11.590 1.00 0.00 O ATOM 0 H GLY A 42 4.088 0.375 11.199 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.572 2.510 12.478 1.00 0.00 H new ATOM 0 HA3 GLY A 42 4.725 1.911 13.653 1.00 0.00 H new ATOM 588 N ASP A 43 6.494 1.626 11.311 1.00 0.00 N ATOM 589 CA ASP A 43 7.633 2.071 10.516 1.00 0.00 C ATOM 590 C ASP A 43 7.168 2.732 9.222 1.00 0.00 C ATOM 591 O ASP A 43 6.201 2.292 8.601 1.00 0.00 O ATOM 592 CB ASP A 43 8.552 0.890 10.198 1.00 0.00 C ATOM 593 CG ASP A 43 9.632 0.700 11.245 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.283 0.497 12.427 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.826 0.756 10.884 1.00 0.00 O ATOM 0 H ASP A 43 6.455 0.618 11.464 1.00 0.00 H new ATOM 0 HA ASP A 43 8.187 2.806 11.100 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.957 -0.020 10.124 1.00 0.00 H new ATOM 0 HB3 ASP A 43 9.017 1.047 9.225 1.00 0.00 H new ATOM 600 N ARG A 44 7.865 3.790 8.820 1.00 0.00 N ATOM 601 CA ARG A 44 7.524 4.511 7.599 1.00 0.00 C ATOM 602 C ARG A 44 8.012 3.755 6.368 1.00 0.00 C ATOM 603 O ARG A 44 9.118 3.215 6.356 1.00 0.00 O ATOM 604 CB ARG A 44 8.134 5.915 7.624 1.00 0.00 C ATOM 605 CG ARG A 44 7.367 6.896 8.497 1.00 0.00 C ATOM 606 CD ARG A 44 6.631 7.931 7.660 1.00 0.00 C ATOM 607 NE ARG A 44 6.238 9.095 8.451 1.00 0.00 N ATOM 608 CZ ARG A 44 5.379 10.020 8.030 1.00 0.00 C ATOM 609 NH1 ARG A 44 4.824 9.923 6.829 1.00 0.00 N ATOM 610 NH2 ARG A 44 5.075 11.048 8.812 1.00 0.00 N ATOM 0 H ARG A 44 8.669 4.167 9.322 1.00 0.00 H new ATOM 0 HA ARG A 44 6.438 4.594 7.546 1.00 0.00 H new ATOM 0 HB2 ARG A 44 9.161 5.849 7.982 1.00 0.00 H new ATOM 0 HB3 ARG A 44 8.175 6.303 6.606 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.653 6.352 9.116 1.00 0.00 H new ATOM 0 HG3 ARG A 44 8.058 7.399 9.174 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.269 8.251 6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 44 5.744 7.476 7.219 1.00 0.00 H new ATOM 0 HE ARG A 44 6.646 9.205 9.380 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.055 9.136 6.223 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.166 10.635 6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.500 11.129 9.736 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.417 11.757 8.489 1.00 0.00 H new ATOM 624 N VAL A 45 7.178 3.718 5.334 1.00 0.00 N ATOM 625 CA VAL A 45 7.524 3.027 4.098 1.00 0.00 C ATOM 626 C VAL A 45 7.017 3.791 2.880 1.00 0.00 C ATOM 627 O VAL A 45 6.294 4.779 3.011 1.00 0.00 O ATOM 628 CB VAL A 45 6.945 1.601 4.072 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.664 0.712 5.075 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.449 1.627 4.347 1.00 0.00 C ATOM 0 H VAL A 45 6.258 4.158 5.328 1.00 0.00 H new ATOM 0 HA VAL A 45 8.612 2.971 4.061 1.00 0.00 H new ATOM 0 HB VAL A 45 7.101 1.184 3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.240 -0.292 5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.724 0.667 4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.544 1.123 6.077 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.057 0.610 4.325 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.267 2.064 5.329 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.949 2.225 3.585 1.00 0.00 H new ATOM 640 N LEU A 46 7.403 3.329 1.695 1.00 0.00 N ATOM 641 CA LEU A 46 6.987 3.969 0.453 1.00 0.00 C ATOM 642 C LEU A 46 6.767 2.934 -0.646 1.00 0.00 C ATOM 643 O LEU A 46 7.469 1.925 -0.712 1.00 0.00 O ATOM 644 CB LEU A 46 8.036 4.990 0.005 1.00 0.00 C ATOM 645 CG LEU A 46 7.685 5.764 -1.266 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.876 7.006 -0.927 1.00 0.00 C ATOM 647 CD2 LEU A 46 8.949 6.139 -2.025 1.00 0.00 C ATOM 0 H LEU A 46 8.003 2.514 1.569 1.00 0.00 H new ATOM 0 HA LEU A 46 6.044 4.483 0.637 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.195 5.703 0.814 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.981 4.471 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 46 7.077 5.123 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.635 7.545 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.954 6.714 -0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.458 7.651 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.682 6.689 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.581 6.763 -1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.491 5.234 -2.299 1.00 0.00 H new ATOM 659 N VAL A 47 5.787 3.191 -1.506 1.00 0.00 N ATOM 660 CA VAL A 47 5.474 2.282 -2.602 1.00 0.00 C ATOM 661 C VAL A 47 5.227 3.048 -3.899 1.00 0.00 C ATOM 662 O VAL A 47 4.327 3.885 -3.975 1.00 0.00 O ATOM 663 CB VAL A 47 4.238 1.419 -2.279 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.010 2.294 -2.071 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.994 0.398 -3.380 1.00 0.00 C ATOM 0 H VAL A 47 5.196 4.021 -1.465 1.00 0.00 H new ATOM 0 HA VAL A 47 6.338 1.630 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 47 4.431 0.879 -1.352 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.149 1.665 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.187 2.979 -1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.813 2.866 -2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.117 -0.201 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.826 0.915 -4.325 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.864 -0.253 -3.472 1.00 0.00 H new ATOM 675 N GLY A 48 6.032 2.756 -4.915 1.00 0.00 N ATOM 676 CA GLY A 48 5.885 3.425 -6.194 1.00 0.00 C ATOM 677 C GLY A 48 6.824 4.605 -6.344 1.00 0.00 C ATOM 678 O GLY A 48 7.207 4.965 -7.457 1.00 0.00 O ATOM 0 H GLY A 48 6.784 2.068 -4.875 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.072 2.712 -6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.856 3.767 -6.305 1.00 0.00 H new ATOM 682 N GLY A 49 7.195 5.210 -5.220 1.00 0.00 N ATOM 683 CA GLY A 49 8.093 6.350 -5.251 1.00 0.00 C ATOM 684 C GLY A 49 7.384 7.657 -4.950 1.00 0.00 C ATOM 685 O GLY A 49 7.863 8.729 -5.320 1.00 0.00 O ATOM 0 H GLY A 49 6.890 4.931 -4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.892 6.199 -4.525 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.562 6.413 -6.233 1.00 0.00 H new ATOM 689 N THR A 50 6.241 7.569 -4.276 1.00 0.00 N ATOM 690 CA THR A 50 5.468 8.755 -3.925 1.00 0.00 C ATOM 691 C THR A 50 4.441 8.434 -2.844 1.00 0.00 C ATOM 692 O THR A 50 4.300 9.173 -1.869 1.00 0.00 O ATOM 693 CB THR A 50 4.762 9.316 -5.161 1.00 0.00 C ATOM 694 OG1 THR A 50 5.579 9.183 -6.311 1.00 0.00 O ATOM 695 CG2 THR A 50 4.392 10.777 -5.027 1.00 0.00 C ATOM 0 H THR A 50 5.830 6.690 -3.962 1.00 0.00 H new ATOM 0 HA THR A 50 6.158 9.504 -3.537 1.00 0.00 H new ATOM 0 HB THR A 50 3.846 8.733 -5.259 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.509 9.385 -6.077 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.895 11.111 -5.938 1.00 0.00 H new ATOM 0 HG22 THR A 50 3.720 10.906 -4.179 1.00 0.00 H new ATOM 0 HG23 THR A 50 5.294 11.368 -4.868 1.00 0.00 H new ATOM 703 N LYS A 51 3.728 7.327 -3.022 1.00 0.00 N ATOM 704 CA LYS A 51 2.714 6.907 -2.062 1.00 0.00 C ATOM 705 C LYS A 51 3.356 6.451 -0.756 1.00 0.00 C ATOM 706 O LYS A 51 3.858 5.331 -0.657 1.00 0.00 O ATOM 707 CB LYS A 51 1.864 5.777 -2.647 1.00 0.00 C ATOM 708 CG LYS A 51 0.840 6.251 -3.666 1.00 0.00 C ATOM 709 CD LYS A 51 -0.186 5.171 -3.968 1.00 0.00 C ATOM 710 CE LYS A 51 -1.576 5.758 -4.148 1.00 0.00 C ATOM 711 NZ LYS A 51 -1.673 6.591 -5.378 1.00 0.00 N ATOM 0 H LYS A 51 3.834 6.704 -3.823 1.00 0.00 H new ATOM 0 HA LYS A 51 2.073 7.763 -1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.521 5.046 -3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.347 5.265 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.334 7.140 -3.289 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.348 6.540 -4.586 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.104 4.635 -4.872 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.199 4.443 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.307 4.951 -4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.829 6.364 -3.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.673 6.719 -5.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.238 7.520 -5.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.175 6.117 -6.158 1.00 0.00 H new ATOM 725 N ALA A 52 3.336 7.326 0.245 1.00 0.00 N ATOM 726 CA ALA A 52 3.917 7.013 1.545 1.00 0.00 C ATOM 727 C ALA A 52 2.830 6.776 2.588 1.00 0.00 C ATOM 728 O ALA A 52 1.674 7.148 2.391 1.00 0.00 O ATOM 729 CB ALA A 52 4.845 8.133 1.990 1.00 0.00 C ATOM 0 H ALA A 52 2.924 8.257 0.180 1.00 0.00 H new ATOM 0 HA ALA A 52 4.496 6.094 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.272 7.887 2.962 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.647 8.253 1.261 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.282 9.063 2.066 1.00 0.00 H new ATOM 735 N GLY A 53 3.211 6.155 3.701 1.00 0.00 N ATOM 736 CA GLY A 53 2.257 5.880 4.759 1.00 0.00 C ATOM 737 C GLY A 53 2.839 5.002 5.850 1.00 0.00 C ATOM 738 O GLY A 53 3.905 4.412 5.679 1.00 0.00 O ATOM 0 H GLY A 53 4.162 5.838 3.888 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.921 6.821 5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.379 5.393 4.335 1.00 0.00 H new ATOM 742 N VAL A 54 2.137 4.917 6.975 1.00 0.00 N ATOM 743 CA VAL A 54 2.589 4.104 8.098 1.00 0.00 C ATOM 744 C VAL A 54 2.009 2.696 8.026 1.00 0.00 C ATOM 745 O VAL A 54 0.854 2.508 7.644 1.00 0.00 O ATOM 746 CB VAL A 54 2.198 4.740 9.446 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.847 3.991 10.598 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.581 6.212 9.473 1.00 0.00 C ATOM 0 H VAL A 54 1.253 5.401 7.133 1.00 0.00 H new ATOM 0 HA VAL A 54 3.676 4.050 8.032 1.00 0.00 H new ATOM 0 HB VAL A 54 1.116 4.668 9.561 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.559 4.455 11.542 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.517 2.952 10.589 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.931 4.028 10.491 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.297 6.644 10.433 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.658 6.310 9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.063 6.738 8.671 1.00 0.00 H new ATOM 758 N VAL A 55 2.818 1.709 8.397 1.00 0.00 N ATOM 759 CA VAL A 55 2.385 0.317 8.375 1.00 0.00 C ATOM 760 C VAL A 55 1.424 0.025 9.522 1.00 0.00 C ATOM 761 O VAL A 55 1.789 0.126 10.692 1.00 0.00 O ATOM 762 CB VAL A 55 3.583 -0.647 8.464 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.129 -2.085 8.262 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.649 -0.270 7.447 1.00 0.00 C ATOM 0 H VAL A 55 3.777 1.848 8.716 1.00 0.00 H new ATOM 0 HA VAL A 55 1.874 0.159 7.425 1.00 0.00 H new ATOM 0 HB VAL A 55 4.018 -0.564 9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.989 -2.751 8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.405 -2.350 9.033 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.667 -2.186 7.280 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.487 -0.962 7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.228 -0.321 6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.997 0.744 7.643 1.00 0.00 H new ATOM 774 N ARG A 56 0.193 -0.339 9.176 1.00 0.00 N ATOM 775 CA ARG A 56 -0.823 -0.647 10.177 1.00 0.00 C ATOM 776 C ARG A 56 -1.034 -2.153 10.293 1.00 0.00 C ATOM 777 O ARG A 56 -1.274 -2.674 11.382 1.00 0.00 O ATOM 778 CB ARG A 56 -2.142 0.039 9.823 1.00 0.00 C ATOM 779 CG ARG A 56 -2.000 1.529 9.551 1.00 0.00 C ATOM 780 CD ARG A 56 -2.239 2.349 10.809 1.00 0.00 C ATOM 781 NE ARG A 56 -1.333 3.492 10.898 1.00 0.00 N ATOM 782 CZ ARG A 56 -1.534 4.537 11.697 1.00 0.00 C ATOM 783 NH1 ARG A 56 -2.608 4.588 12.476 1.00 0.00 N ATOM 784 NH2 ARG A 56 -0.660 5.534 11.717 1.00 0.00 N ATOM 0 H ARG A 56 -0.125 -0.428 8.211 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.474 -0.272 11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.568 -0.443 8.943 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.848 -0.107 10.640 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.002 1.736 9.164 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -2.709 1.829 8.780 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.270 2.702 10.821 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.109 1.714 11.686 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.497 3.489 10.313 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.284 3.824 12.464 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.757 5.391 13.087 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.166 5.500 11.120 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.814 6.335 12.329 1.00 0.00 H new ATOM 798 N PHE A 57 -0.944 -2.846 9.162 1.00 0.00 N ATOM 799 CA PHE A 57 -1.125 -4.293 9.137 1.00 0.00 C ATOM 800 C PHE A 57 0.034 -4.974 8.417 1.00 0.00 C ATOM 801 O PHE A 57 0.760 -4.340 7.650 1.00 0.00 O ATOM 802 CB PHE A 57 -2.446 -4.651 8.453 1.00 0.00 C ATOM 803 CG PHE A 57 -2.907 -6.052 8.734 1.00 0.00 C ATOM 804 CD1 PHE A 57 -2.493 -7.105 7.934 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.753 -6.317 9.800 1.00 0.00 C ATOM 806 CE1 PHE A 57 -2.916 -8.396 8.190 1.00 0.00 C ATOM 807 CE2 PHE A 57 -4.179 -7.606 10.061 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.759 -8.647 9.255 1.00 0.00 C ATOM 0 H PHE A 57 -0.747 -2.429 8.252 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.149 -4.649 10.167 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.216 -3.952 8.779 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.335 -4.523 7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.832 -6.915 7.101 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.083 -5.507 10.434 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -2.588 -9.208 7.558 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.839 -7.799 10.894 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.089 -9.655 9.457 1.00 0.00 H new ATOM 818 N LEU A 58 0.202 -6.268 8.668 1.00 0.00 N ATOM 819 CA LEU A 58 1.272 -7.035 8.043 1.00 0.00 C ATOM 820 C LEU A 58 0.935 -8.523 8.019 1.00 0.00 C ATOM 821 O LEU A 58 0.988 -9.198 9.048 1.00 0.00 O ATOM 822 CB LEU A 58 2.590 -6.810 8.788 1.00 0.00 C ATOM 823 CG LEU A 58 3.848 -7.205 8.012 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.192 -6.144 6.978 1.00 0.00 C ATOM 825 CD2 LEU A 58 5.014 -7.422 8.966 1.00 0.00 C ATOM 0 H LEU A 58 -0.390 -6.807 9.300 1.00 0.00 H new ATOM 0 HA LEU A 58 1.379 -6.690 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.663 -5.756 9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.564 -7.375 9.720 1.00 0.00 H new ATOM 0 HG LEU A 58 3.652 -8.141 7.489 1.00 0.00 H new ATOM 0 HD11 LEU A 58 5.089 -6.442 6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.364 -6.036 6.278 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.370 -5.192 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.901 -7.702 8.398 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.211 -6.501 9.515 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.766 -8.218 9.668 1.00 0.00 H new ATOM 837 N GLY A 59 0.587 -9.026 6.840 1.00 0.00 N ATOM 838 CA GLY A 59 0.246 -10.430 6.705 1.00 0.00 C ATOM 839 C GLY A 59 -0.087 -10.812 5.276 1.00 0.00 C ATOM 840 O GLY A 59 0.227 -10.076 4.341 1.00 0.00 O ATOM 0 H GLY A 59 0.535 -8.487 5.976 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.080 -11.038 7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.606 -10.657 7.346 1.00 0.00 H new ATOM 844 N GLU A 60 -0.723 -11.966 5.107 1.00 0.00 N ATOM 845 CA GLU A 60 -1.098 -12.444 3.781 1.00 0.00 C ATOM 846 C GLU A 60 -2.438 -11.858 3.350 1.00 0.00 C ATOM 847 O GLU A 60 -3.440 -11.987 4.054 1.00 0.00 O ATOM 848 CB GLU A 60 -1.170 -13.972 3.769 1.00 0.00 C ATOM 849 CG GLU A 60 0.040 -14.644 4.400 1.00 0.00 C ATOM 850 CD GLU A 60 0.459 -15.899 3.661 1.00 0.00 C ATOM 851 OE1 GLU A 60 -0.409 -16.533 3.026 1.00 0.00 O ATOM 852 OE2 GLU A 60 1.657 -16.249 3.717 1.00 0.00 O ATOM 0 H GLU A 60 -0.990 -12.587 5.871 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.335 -12.117 3.075 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.068 -14.289 4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.269 -14.315 2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.873 -13.942 4.418 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.187 -14.895 5.436 1.00 0.00 H new ATOM 859 N THR A 61 -2.449 -11.212 2.188 1.00 0.00 N ATOM 860 CA THR A 61 -3.666 -10.605 1.662 1.00 0.00 C ATOM 861 C THR A 61 -4.711 -11.671 1.344 1.00 0.00 C ATOM 862 O THR A 61 -4.426 -12.867 1.393 1.00 0.00 O ATOM 863 CB THR A 61 -3.353 -9.789 0.407 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.241 -10.335 -0.281 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.045 -8.337 0.699 1.00 0.00 C ATOM 0 H THR A 61 -1.629 -11.096 1.593 1.00 0.00 H new ATOM 0 HA THR A 61 -4.071 -9.941 2.426 1.00 0.00 H new ATOM 0 HB THR A 61 -4.256 -9.836 -0.202 1.00 0.00 H new ATOM 0 HG1 THR A 61 -1.481 -9.720 -0.213 1.00 0.00 H new ATOM 0 HG21 THR A 61 -2.832 -7.815 -0.234 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.903 -7.874 1.186 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.178 -8.274 1.356 1.00 0.00 H new ATOM 873 N ASP A 62 -5.921 -11.227 1.018 1.00 0.00 N ATOM 874 CA ASP A 62 -7.007 -12.143 0.691 1.00 0.00 C ATOM 875 C ASP A 62 -7.290 -12.140 -0.808 1.00 0.00 C ATOM 876 O ASP A 62 -7.699 -13.153 -1.375 1.00 0.00 O ATOM 877 CB ASP A 62 -8.273 -11.763 1.462 1.00 0.00 C ATOM 878 CG ASP A 62 -9.034 -12.976 1.959 1.00 0.00 C ATOM 879 OD1 ASP A 62 -9.898 -13.482 1.213 1.00 0.00 O ATOM 880 OD2 ASP A 62 -8.766 -13.421 3.096 1.00 0.00 O ATOM 0 H ASP A 62 -6.173 -10.240 0.973 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.701 -13.148 0.982 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.003 -11.134 2.311 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.922 -11.169 0.819 1.00 0.00 H new ATOM 885 N PHE A 63 -7.070 -10.993 -1.443 1.00 0.00 N ATOM 886 CA PHE A 63 -7.301 -10.858 -2.877 1.00 0.00 C ATOM 887 C PHE A 63 -6.119 -11.402 -3.674 1.00 0.00 C ATOM 888 O PHE A 63 -6.298 -12.057 -4.700 1.00 0.00 O ATOM 889 CB PHE A 63 -7.543 -9.391 -3.239 1.00 0.00 C ATOM 890 CG PHE A 63 -6.444 -8.472 -2.789 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.326 -8.267 -3.583 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.527 -7.814 -1.573 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.313 -7.423 -3.172 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.516 -6.968 -1.156 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.408 -6.772 -1.957 1.00 0.00 C ATOM 0 H PHE A 63 -6.733 -10.145 -0.988 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.186 -11.440 -3.133 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.657 -9.306 -4.320 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.483 -9.066 -2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.246 -8.773 -4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.392 -7.964 -0.943 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.447 -7.272 -3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.593 -6.461 -0.205 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.617 -6.111 -1.634 1.00 0.00 H new ATOM 905 N ALA A 64 -4.911 -11.124 -3.193 1.00 0.00 N ATOM 906 CA ALA A 64 -3.700 -11.585 -3.860 1.00 0.00 C ATOM 907 C ALA A 64 -3.144 -12.835 -3.187 1.00 0.00 C ATOM 908 O ALA A 64 -3.712 -13.333 -2.215 1.00 0.00 O ATOM 909 CB ALA A 64 -2.654 -10.481 -3.873 1.00 0.00 C ATOM 0 H ALA A 64 -4.746 -10.582 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.956 -11.842 -4.888 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.754 -10.838 -4.374 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.046 -9.614 -4.405 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.411 -10.198 -2.849 1.00 0.00 H new ATOM 915 N LYS A 65 -2.031 -13.338 -3.711 1.00 0.00 N ATOM 916 CA LYS A 65 -1.398 -14.531 -3.161 1.00 0.00 C ATOM 917 C LYS A 65 0.021 -14.225 -2.690 1.00 0.00 C ATOM 918 O LYS A 65 0.838 -13.703 -3.449 1.00 0.00 O ATOM 919 CB LYS A 65 -1.371 -15.649 -4.205 1.00 0.00 C ATOM 920 CG LYS A 65 -2.681 -15.808 -4.960 1.00 0.00 C ATOM 921 CD LYS A 65 -2.639 -17.000 -5.904 1.00 0.00 C ATOM 922 CE LYS A 65 -3.279 -16.675 -7.244 1.00 0.00 C ATOM 923 NZ LYS A 65 -2.477 -17.199 -8.384 1.00 0.00 N ATOM 0 H LYS A 65 -1.549 -12.938 -4.516 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.984 -14.860 -2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.572 -15.449 -4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.129 -16.590 -3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.498 -15.933 -4.250 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.888 -14.900 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.604 -17.306 -6.059 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.156 -17.844 -5.448 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.282 -17.100 -7.280 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.387 -15.595 -7.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.947 -16.957 -9.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.528 -16.774 -8.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.395 -18.233 -8.305 1.00 0.00 H new ATOM 937 N GLY A 66 0.307 -14.554 -1.434 1.00 0.00 N ATOM 938 CA GLY A 66 1.627 -14.307 -0.885 1.00 0.00 C ATOM 939 C GLY A 66 1.590 -13.396 0.326 1.00 0.00 C ATOM 940 O GLY A 66 0.620 -13.399 1.085 1.00 0.00 O ATOM 0 H GLY A 66 -0.352 -14.987 -0.787 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.085 -15.256 -0.608 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.259 -13.860 -1.653 1.00 0.00 H new ATOM 944 N GLU A 67 2.649 -12.614 0.508 1.00 0.00 N ATOM 945 CA GLU A 67 2.736 -11.693 1.635 1.00 0.00 C ATOM 946 C GLU A 67 2.614 -10.247 1.168 1.00 0.00 C ATOM 947 O GLU A 67 3.339 -9.811 0.273 1.00 0.00 O ATOM 948 CB GLU A 67 4.055 -11.891 2.382 1.00 0.00 C ATOM 949 CG GLU A 67 4.042 -11.340 3.799 1.00 0.00 C ATOM 950 CD GLU A 67 5.312 -11.661 4.561 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.737 -12.836 4.542 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.884 -10.737 5.177 1.00 0.00 O ATOM 0 H GLU A 67 3.459 -12.600 -0.111 1.00 0.00 H new ATOM 0 HA GLU A 67 1.908 -11.907 2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.286 -12.956 2.417 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.856 -11.409 1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.908 -10.259 3.763 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.187 -11.750 4.336 1.00 0.00 H new ATOM 959 N TRP A 68 1.695 -9.507 1.779 1.00 0.00 N ATOM 960 CA TRP A 68 1.479 -8.109 1.425 1.00 0.00 C ATOM 961 C TRP A 68 1.601 -7.212 2.654 1.00 0.00 C ATOM 962 O TRP A 68 1.485 -7.677 3.788 1.00 0.00 O ATOM 963 CB TRP A 68 0.103 -7.929 0.783 1.00 0.00 C ATOM 964 CG TRP A 68 0.055 -8.363 -0.650 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.420 -9.580 -1.150 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.383 -7.584 -1.768 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.236 -9.605 -2.511 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.257 -8.391 -2.915 1.00 0.00 C ATOM 969 CE3 TRP A 68 -0.872 -6.282 -1.912 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.600 -7.938 -4.186 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.212 -5.834 -3.175 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.076 -6.660 -4.297 1.00 0.00 C ATOM 0 H TRP A 68 1.088 -9.852 2.522 1.00 0.00 H new ATOM 0 HA TRP A 68 2.247 -7.820 0.707 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.633 -8.497 1.352 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.186 -6.880 0.847 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.798 -10.403 -0.561 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.434 -10.398 -3.122 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -0.982 -5.638 -1.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.494 -8.573 -5.053 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.589 -4.829 -3.298 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.352 -6.281 -5.270 1.00 0.00 H new ATOM 983 N CYS A 69 1.835 -5.925 2.420 1.00 0.00 N ATOM 984 CA CYS A 69 1.971 -4.962 3.507 1.00 0.00 C ATOM 985 C CYS A 69 0.855 -3.925 3.461 1.00 0.00 C ATOM 986 O CYS A 69 0.754 -3.150 2.509 1.00 0.00 O ATOM 987 CB CYS A 69 3.332 -4.268 3.434 1.00 0.00 C ATOM 988 SG CYS A 69 3.891 -3.570 5.005 1.00 0.00 S ATOM 0 H CYS A 69 1.934 -5.525 1.487 1.00 0.00 H new ATOM 0 HA CYS A 69 1.897 -5.505 4.449 1.00 0.00 H new ATOM 0 HB2 CYS A 69 4.075 -4.984 3.083 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.282 -3.471 2.692 1.00 0.00 H new ATOM 0 HG CYS A 69 4.638 -2.531 4.777 1.00 0.00 H new ATOM 994 N GLY A 70 0.017 -3.917 4.494 1.00 0.00 N ATOM 995 CA GLY A 70 -1.080 -2.970 4.549 1.00 0.00 C ATOM 996 C GLY A 70 -0.661 -1.627 5.116 1.00 0.00 C ATOM 997 O GLY A 70 -0.400 -1.505 6.313 1.00 0.00 O ATOM 0 H GLY A 70 0.079 -4.549 5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.483 -2.827 3.546 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -1.883 -3.384 5.159 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.594 -0.619 4.253 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.202 0.721 4.673 1.00 0.00 C ATOM 1003 C VAL A 71 -1.362 1.701 4.536 1.00 0.00 C ATOM 1004 O VAL A 71 -2.155 1.612 3.599 1.00 0.00 O ATOM 1005 CB VAL A 71 0.993 1.240 3.851 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.514 2.546 4.431 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.097 0.195 3.796 1.00 0.00 C ATOM 0 H VAL A 71 -0.806 -0.705 3.259 1.00 0.00 H new ATOM 0 HA VAL A 71 0.090 0.651 5.721 1.00 0.00 H new ATOM 0 HB VAL A 71 0.654 1.431 2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.358 2.897 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.721 3.294 4.413 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.837 2.384 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 71 2.933 0.579 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.435 -0.031 4.807 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.715 -0.713 3.330 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.454 2.636 5.476 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.518 3.633 5.461 1.00 0.00 C ATOM 1019 C GLU A 72 -2.006 4.966 4.923 1.00 0.00 C ATOM 1020 O GLU A 72 -1.160 5.612 5.541 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.090 3.822 6.867 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.235 4.820 6.930 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.037 5.870 8.005 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -4.330 5.577 9.183 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -3.587 6.986 7.669 1.00 0.00 O ATOM 0 H GLU A 72 -0.805 2.724 6.258 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.308 3.275 4.801 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.438 2.859 7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.293 4.154 7.533 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.337 5.311 5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.167 4.286 7.116 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.527 5.371 3.770 1.00 0.00 N ATOM 1033 CA LEU A 73 -2.123 6.628 3.149 1.00 0.00 C ATOM 1034 C LEU A 73 -2.761 7.816 3.860 1.00 0.00 C ATOM 1035 O LEU A 73 -3.705 7.655 4.636 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.510 6.637 1.669 1.00 0.00 C ATOM 1037 CG LEU A 73 -2.243 5.329 0.921 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.669 5.450 -0.534 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.772 4.951 1.018 1.00 0.00 C ATOM 0 H LEU A 73 -3.229 4.848 3.247 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.040 6.715 3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.571 6.874 1.588 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.965 7.440 1.172 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.833 4.539 1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.472 4.511 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.734 5.675 -0.584 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.107 6.252 -1.012 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.600 4.018 0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.164 5.741 0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.498 4.822 2.065 1.00 0.00 H new ATOM 1051 N ASP A 74 -2.242 9.010 3.591 1.00 0.00 N ATOM 1052 CA ASP A 74 -2.762 10.227 4.204 1.00 0.00 C ATOM 1053 C ASP A 74 -3.435 11.115 3.163 1.00 0.00 C ATOM 1054 O ASP A 74 -3.374 12.342 3.246 1.00 0.00 O ATOM 1055 CB ASP A 74 -1.634 10.994 4.898 1.00 0.00 C ATOM 1056 CG ASP A 74 -2.033 11.488 6.275 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -2.720 12.528 6.356 1.00 0.00 O ATOM 1058 OD2 ASP A 74 -1.659 10.835 7.272 1.00 0.00 O ATOM 0 H ASP A 74 -1.461 9.161 2.952 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.508 9.942 4.946 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.760 10.349 4.986 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.342 11.844 4.281 1.00 0.00 H new ATOM 1063 N GLU A 75 -4.076 10.487 2.183 1.00 0.00 N ATOM 1064 CA GLU A 75 -4.760 11.219 1.124 1.00 0.00 C ATOM 1065 C GLU A 75 -5.794 10.332 0.431 1.00 0.00 C ATOM 1066 O GLU A 75 -5.761 9.108 0.563 1.00 0.00 O ATOM 1067 CB GLU A 75 -3.750 11.740 0.101 1.00 0.00 C ATOM 1068 CG GLU A 75 -3.266 13.152 0.390 1.00 0.00 C ATOM 1069 CD GLU A 75 -3.070 13.970 -0.870 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -4.056 14.163 -1.613 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -1.931 14.420 -1.116 1.00 0.00 O ATOM 0 H GLU A 75 -4.136 9.472 2.100 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.277 12.065 1.576 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.892 11.069 0.075 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.203 11.716 -0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.986 13.654 1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.325 13.105 0.938 1.00 0.00 H new ATOM 1078 N PRO A 76 -6.729 10.940 -0.319 1.00 0.00 N ATOM 1079 CA PRO A 76 -7.774 10.200 -1.032 1.00 0.00 C ATOM 1080 C PRO A 76 -7.231 9.455 -2.248 1.00 0.00 C ATOM 1081 O PRO A 76 -7.647 9.705 -3.379 1.00 0.00 O ATOM 1082 CB PRO A 76 -8.749 11.296 -1.464 1.00 0.00 C ATOM 1083 CG PRO A 76 -7.910 12.522 -1.580 1.00 0.00 C ATOM 1084 CD PRO A 76 -6.842 12.397 -0.527 1.00 0.00 C ATOM 0 HA PRO A 76 -8.227 9.429 -0.409 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.226 11.051 -2.413 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.546 11.429 -0.732 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.470 12.601 -2.574 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.508 13.420 -1.424 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -5.898 12.829 -0.860 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.122 12.913 0.392 1.00 0.00 H new ATOM 1092 N LEU A 77 -6.300 8.537 -2.007 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.702 7.754 -3.083 1.00 0.00 C ATOM 1094 C LEU A 77 -6.025 6.270 -2.927 1.00 0.00 C ATOM 1095 O LEU A 77 -6.153 5.548 -3.915 1.00 0.00 O ATOM 1096 CB LEU A 77 -4.186 7.955 -3.105 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.720 9.400 -2.915 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -2.202 9.481 -2.961 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -4.336 10.302 -3.974 1.00 0.00 C ATOM 0 H LEU A 77 -5.944 8.317 -1.077 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.124 8.101 -4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.742 7.341 -2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.800 7.587 -4.056 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.052 9.743 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.889 10.516 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.781 8.866 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.847 9.119 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.994 11.326 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.034 9.960 -4.964 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.423 10.267 -3.894 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.154 5.823 -1.681 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.460 4.428 -1.422 1.00 0.00 C ATOM 1113 C GLY A 78 -7.787 4.003 -2.017 1.00 0.00 C ATOM 1114 O GLY A 78 -8.246 4.577 -3.005 1.00 0.00 O ATOM 0 H GLY A 78 -6.052 6.402 -0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.666 3.804 -1.831 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.477 4.257 -0.346 1.00 0.00 H new ATOM 1118 N LYS A 79 -8.406 2.991 -1.416 1.00 0.00 N ATOM 1119 CA LYS A 79 -9.687 2.487 -1.895 1.00 0.00 C ATOM 1120 C LYS A 79 -10.560 2.024 -0.733 1.00 0.00 C ATOM 1121 O LYS A 79 -11.708 2.448 -0.599 1.00 0.00 O ATOM 1122 CB LYS A 79 -9.470 1.333 -2.875 1.00 0.00 C ATOM 1123 CG LYS A 79 -10.530 1.249 -3.962 1.00 0.00 C ATOM 1124 CD LYS A 79 -10.644 -0.159 -4.523 1.00 0.00 C ATOM 1125 CE LYS A 79 -10.840 -0.145 -6.030 1.00 0.00 C ATOM 1126 NZ LYS A 79 -10.677 -1.500 -6.625 1.00 0.00 N ATOM 0 H LYS A 79 -8.041 2.505 -0.597 1.00 0.00 H new ATOM 0 HA LYS A 79 -10.199 3.301 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.491 1.443 -3.342 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.455 0.395 -2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -11.493 1.559 -3.557 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -10.284 1.943 -4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.744 -0.723 -4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -11.481 -0.673 -4.051 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.834 0.236 -6.263 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.122 0.539 -6.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.819 -1.447 -7.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -9.720 -1.854 -6.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -11.379 -2.147 -6.212 1.00 0.00 H new ATOM 1140 N ASN A 80 -10.011 1.150 0.103 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.742 0.629 1.253 1.00 0.00 C ATOM 1142 C ASN A 80 -10.249 1.264 2.549 1.00 0.00 C ATOM 1143 O ASN A 80 -9.232 1.957 2.565 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.593 -0.892 1.330 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.147 -1.337 1.231 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -8.338 -1.057 2.116 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.814 -2.034 0.152 1.00 0.00 N ATOM 0 H ASN A 80 -9.063 0.787 0.006 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.795 0.881 1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.017 -1.249 2.269 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.168 -1.352 0.526 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.855 -2.360 0.031 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -9.517 -2.243 -0.557 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.978 1.022 3.635 1.00 0.00 N ATOM 1155 CA ASP A 81 -10.616 1.569 4.936 1.00 0.00 C ATOM 1156 C ASP A 81 -9.930 0.513 5.798 1.00 0.00 C ATOM 1157 O ASP A 81 -10.045 0.527 7.024 1.00 0.00 O ATOM 1158 CB ASP A 81 -11.859 2.099 5.654 1.00 0.00 C ATOM 1159 CG ASP A 81 -12.882 1.010 5.918 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -12.766 0.326 6.956 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -13.799 0.844 5.087 1.00 0.00 O ATOM 0 H ASP A 81 -11.823 0.450 3.638 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.919 2.391 4.775 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -11.563 2.553 6.600 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.316 2.885 5.052 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.215 -0.400 5.148 1.00 0.00 N ATOM 1167 CA GLY A 82 -8.522 -1.450 5.871 1.00 0.00 C ATOM 1168 C GLY A 82 -9.363 -2.702 6.024 1.00 0.00 C ATOM 1169 O GLY A 82 -9.194 -3.459 6.979 1.00 0.00 O ATOM 0 H GLY A 82 -9.103 -0.431 4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.598 -1.698 5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -8.241 -1.082 6.858 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.273 -2.920 5.079 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.144 -4.089 5.112 1.00 0.00 C ATOM 1175 C ALA A 83 -11.475 -4.566 3.702 1.00 0.00 C ATOM 1176 O ALA A 83 -11.955 -3.794 2.872 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.420 -3.774 5.879 1.00 0.00 C ATOM 0 H ALA A 83 -10.426 -2.302 4.282 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.615 -4.893 5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.061 -4.655 5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.169 -3.488 6.900 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -12.945 -2.953 5.391 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.218 -5.844 3.438 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.490 -6.423 2.129 1.00 0.00 C ATOM 1185 C VAL A 84 -12.263 -7.731 2.256 1.00 0.00 C ATOM 1186 O VAL A 84 -11.908 -8.598 3.056 1.00 0.00 O ATOM 1187 CB VAL A 84 -10.187 -6.682 1.348 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -10.494 -7.136 -0.072 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -9.312 -5.438 1.338 1.00 0.00 C ATOM 0 H VAL A 84 -10.822 -6.497 4.114 1.00 0.00 H new ATOM 0 HA VAL A 84 -12.095 -5.699 1.582 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.640 -7.480 1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.561 -7.314 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.076 -8.057 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.065 -6.363 -0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.397 -5.641 0.782 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.851 -4.618 0.863 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.060 -5.162 2.362 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.320 -7.867 1.463 1.00 0.00 N ATOM 1200 CA ALA A 85 -14.145 -9.070 1.485 1.00 0.00 C ATOM 1201 C ALA A 85 -14.700 -9.335 2.882 1.00 0.00 C ATOM 1202 O ALA A 85 -14.987 -10.477 3.239 1.00 0.00 O ATOM 1203 CB ALA A 85 -13.343 -10.267 0.999 1.00 0.00 C ATOM 0 H ALA A 85 -13.626 -7.158 0.796 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.989 -8.912 0.813 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.970 -11.158 1.020 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.003 -10.087 -0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.480 -10.415 1.649 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.849 -8.273 3.667 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.369 -8.415 5.014 1.00 0.00 C ATOM 1211 C GLY A 86 -14.271 -8.516 6.056 1.00 0.00 C ATOM 1212 O GLY A 86 -14.471 -8.150 7.214 1.00 0.00 O ATOM 0 H GLY A 86 -14.619 -7.317 3.394 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.007 -7.562 5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.996 -9.305 5.065 1.00 0.00 H new ATOM 1216 N THR A 87 -13.109 -9.013 5.644 1.00 0.00 N ATOM 1217 CA THR A 87 -11.978 -9.161 6.551 1.00 0.00 C ATOM 1218 C THR A 87 -11.399 -7.801 6.926 1.00 0.00 C ATOM 1219 O THR A 87 -10.922 -7.060 6.067 1.00 0.00 O ATOM 1220 CB THR A 87 -10.893 -10.029 5.910 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.455 -10.900 4.943 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.138 -10.878 6.910 1.00 0.00 C ATOM 0 H THR A 87 -12.927 -9.320 4.688 1.00 0.00 H new ATOM 0 HA THR A 87 -12.335 -9.647 7.459 1.00 0.00 H new ATOM 0 HB THR A 87 -10.194 -9.329 5.452 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.746 -11.446 4.543 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.384 -11.469 6.390 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.652 -10.233 7.642 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.833 -11.545 7.419 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.446 -7.480 8.214 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.927 -6.208 8.704 1.00 0.00 C ATOM 1232 C ARG A 88 -9.450 -6.328 9.067 1.00 0.00 C ATOM 1233 O ARG A 88 -9.018 -7.335 9.628 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.727 -5.740 9.921 1.00 0.00 C ATOM 1235 CG ARG A 88 -11.955 -4.238 9.958 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.323 -3.893 10.526 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.102 -3.063 9.611 1.00 0.00 N ATOM 1238 CZ ARG A 88 -14.748 -3.537 8.548 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -14.712 -4.832 8.263 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.434 -2.712 7.768 1.00 0.00 N ATOM 0 H ARG A 88 -11.838 -8.083 8.938 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.029 -5.471 7.907 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.692 -6.246 9.927 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.203 -6.042 10.828 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.180 -3.767 10.562 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.865 -3.831 8.951 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.870 -4.812 10.737 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.200 -3.370 11.475 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.154 -2.062 9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.187 -5.471 8.860 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.209 -5.189 7.447 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.466 -1.715 7.983 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.929 -3.074 6.953 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.680 -5.294 8.742 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.250 -5.285 9.034 1.00 0.00 C ATOM 1256 C TYR A 89 -6.900 -4.158 10.001 1.00 0.00 C ATOM 1257 O TYR A 89 -6.422 -4.402 11.108 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.446 -5.132 7.742 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.712 -6.224 6.730 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -7.932 -6.305 6.072 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.740 -7.173 6.433 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.178 -7.302 5.146 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.979 -8.171 5.508 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.198 -8.232 4.868 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.439 -9.226 3.947 1.00 0.00 O ATOM 0 H TYR A 89 -9.021 -4.453 8.277 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.994 -6.235 9.503 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.678 -4.167 7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.383 -5.124 7.984 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.701 -5.578 6.287 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.784 -7.129 6.933 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.132 -7.352 4.643 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.214 -8.900 5.287 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.647 -9.797 3.867 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.141 -2.923 9.573 1.00 0.00 N ATOM 1276 CA PHE A 90 -6.850 -1.757 10.400 1.00 0.00 C ATOM 1277 C PHE A 90 -7.989 -0.746 10.334 1.00 0.00 C ATOM 1278 O PHE A 90 -8.319 -0.237 9.263 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.542 -1.101 9.951 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.453 -0.898 8.466 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.011 -1.920 7.640 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.809 0.313 7.895 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -4.927 -1.736 6.272 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.727 0.502 6.529 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.286 -0.524 5.716 1.00 0.00 C ATOM 0 H PHE A 90 -7.537 -2.704 8.659 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.745 -2.091 11.432 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.439 -0.137 10.448 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.705 -1.718 10.276 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -4.729 -2.870 8.070 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.155 1.119 8.525 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -4.581 -2.540 5.639 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.007 1.451 6.097 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.222 -0.379 4.648 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.585 -0.457 11.487 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.687 0.494 11.559 1.00 0.00 C ATOM 1297 C GLN A 91 -9.217 1.899 11.193 1.00 0.00 C ATOM 1298 O GLN A 91 -8.496 2.541 11.956 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.296 0.498 12.962 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.654 1.175 13.034 1.00 0.00 C ATOM 1301 CD GLN A 91 -11.554 2.688 12.995 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -11.240 3.327 14.000 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -11.822 3.269 11.831 1.00 0.00 N ATOM 0 H GLN A 91 -8.323 -0.868 12.383 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.447 0.185 10.842 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.393 -0.530 13.310 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.612 1.002 13.645 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.271 0.834 12.202 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.159 0.871 13.951 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.078 2.700 11.024 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.772 4.284 11.744 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.632 2.369 10.021 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.254 3.698 9.555 1.00 0.00 C ATOM 1314 C CYS A 92 -10.366 4.316 8.715 1.00 0.00 C ATOM 1315 O CYS A 92 -11.413 3.701 8.504 1.00 0.00 O ATOM 1316 CB CYS A 92 -7.963 3.626 8.738 1.00 0.00 C ATOM 1317 SG CYS A 92 -6.459 3.549 9.738 1.00 0.00 S ATOM 0 H CYS A 92 -10.229 1.850 9.377 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.089 4.329 10.428 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -8.003 2.748 8.093 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -7.909 4.498 8.087 1.00 0.00 H new ATOM 0 HG CYS A 92 -5.759 4.629 9.553 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.134 5.533 8.237 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.118 6.231 7.418 1.00 0.00 C ATOM 1325 C GLN A 93 -11.045 5.766 5.966 1.00 0.00 C ATOM 1326 O GLN A 93 -9.972 5.422 5.470 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.894 7.743 7.495 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.504 8.386 8.731 1.00 0.00 C ATOM 1329 CD GLN A 93 -12.375 9.581 8.399 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -13.202 9.529 7.489 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -12.193 10.670 9.138 1.00 0.00 N ATOM 0 H GLN A 93 -9.274 6.056 8.402 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.110 5.997 7.805 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.823 7.944 7.482 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.317 8.210 6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.099 7.645 9.265 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.706 8.699 9.404 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -11.496 10.670 9.883 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -12.750 11.506 8.960 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.190 5.753 5.262 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.249 5.328 3.859 1.00 0.00 C ATOM 1342 C PRO A 94 -11.441 6.242 2.945 1.00 0.00 C ATOM 1343 O PRO A 94 -11.187 7.400 3.276 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.740 5.407 3.516 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.318 6.342 4.522 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.513 6.149 5.775 1.00 0.00 C ATOM 0 HA PRO A 94 -11.823 4.334 3.719 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.893 5.775 2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.211 4.426 3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.259 7.374 4.175 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.372 6.124 4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.460 7.064 6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.944 5.380 6.417 1.00 0.00 H new ATOM 1354 N LYS A 95 -11.040 5.714 1.793 1.00 0.00 N ATOM 1355 CA LYS A 95 -10.260 6.483 0.831 1.00 0.00 C ATOM 1356 C LYS A 95 -8.920 6.903 1.429 1.00 0.00 C ATOM 1357 O LYS A 95 -8.513 8.060 1.317 1.00 0.00 O ATOM 1358 CB LYS A 95 -11.042 7.718 0.377 1.00 0.00 C ATOM 1359 CG LYS A 95 -12.471 7.412 -0.043 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.597 7.290 -1.555 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.568 8.316 -2.120 1.00 0.00 C ATOM 1362 NZ LYS A 95 -13.396 8.494 -3.587 1.00 0.00 N ATOM 0 H LYS A 95 -11.242 4.757 1.503 1.00 0.00 H new ATOM 0 HA LYS A 95 -10.068 5.848 -0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.058 8.446 1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -10.518 8.183 -0.458 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -12.798 6.484 0.426 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.133 8.200 0.315 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -11.618 7.423 -2.014 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.936 6.287 -1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.591 8.002 -1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -13.418 9.272 -1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.076 9.201 -3.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.428 8.818 -3.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -13.564 7.588 -4.069 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.240 5.956 2.066 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.947 6.226 2.684 1.00 0.00 C ATOM 1378 C TYR A 96 -6.107 4.956 2.766 1.00 0.00 C ATOM 1379 O TYR A 96 -4.938 4.948 2.382 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.139 6.816 4.083 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.664 8.235 4.076 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.926 9.266 3.508 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.897 8.543 4.638 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -7.401 10.564 3.500 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -9.379 9.837 4.634 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.627 10.844 4.065 1.00 0.00 C ATOM 1387 OH TYR A 96 -9.104 12.134 4.058 1.00 0.00 O ATOM 0 H TYR A 96 -8.563 4.994 2.168 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.420 6.949 2.062 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.830 6.185 4.643 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.186 6.793 4.612 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.965 9.050 3.065 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.488 7.757 5.085 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.815 11.354 3.054 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.340 10.060 5.074 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.981 12.161 4.494 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.712 3.885 3.269 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.005 2.624 3.392 1.00 0.00 C ATOM 1399 C GLY A 97 -5.706 1.991 2.047 1.00 0.00 C ATOM 1400 O GLY A 97 -6.524 2.057 1.128 1.00 0.00 O ATOM 0 H GLY A 97 -7.679 3.868 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.070 2.786 3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.601 1.934 3.990 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.533 1.378 1.931 1.00 0.00 N ATOM 1405 CA LEU A 98 -4.128 0.731 0.688 1.00 0.00 C ATOM 1406 C LEU A 98 -3.273 -0.500 0.970 1.00 0.00 C ATOM 1407 O LEU A 98 -2.648 -0.605 2.024 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.355 1.713 -0.194 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.986 1.186 -1.582 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.233 1.013 -2.436 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.999 2.123 -2.261 1.00 0.00 C ATOM 0 H LEU A 98 -3.846 1.315 2.682 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.028 0.413 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.951 2.618 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.440 2.000 0.324 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.512 0.211 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.951 0.637 -3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.907 0.303 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.736 1.974 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.747 1.733 -3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.448 3.111 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.094 2.197 -1.658 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.252 -1.430 0.020 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.474 -2.655 0.167 1.00 0.00 C ATOM 1425 C PHE A 99 -1.504 -2.826 -0.997 1.00 0.00 C ATOM 1426 O PHE A 99 -1.824 -2.500 -2.139 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.404 -3.866 0.253 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.926 -4.124 1.638 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -4.945 -3.347 2.165 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.398 -5.145 2.412 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.427 -3.582 3.438 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -3.876 -5.385 3.686 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.891 -4.602 4.200 1.00 0.00 C ATOM 0 H PHE A 99 -3.764 -1.359 -0.859 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.897 -2.582 1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.247 -3.716 -0.422 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.870 -4.750 -0.096 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.367 -2.548 1.573 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.604 -5.760 2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.222 -2.969 3.837 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.456 -6.184 4.279 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.265 -4.787 5.196 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.315 -3.343 -0.698 1.00 0.00 N ATOM 1444 CA ALA A 100 0.703 -3.559 -1.718 1.00 0.00 C ATOM 1445 C ALA A 100 1.664 -4.672 -1.306 1.00 0.00 C ATOM 1446 O ALA A 100 1.879 -4.907 -0.117 1.00 0.00 O ATOM 1447 CB ALA A 100 1.467 -2.270 -1.982 1.00 0.00 C ATOM 0 H ALA A 100 -0.034 -3.620 0.243 1.00 0.00 H new ATOM 0 HA ALA A 100 0.204 -3.867 -2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.224 -2.446 -2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.775 -1.501 -2.327 1.00 0.00 H new ATOM 0 HB3 ALA A 100 1.949 -1.938 -1.063 1.00 0.00 H new ATOM 1453 N PRO A 101 2.260 -5.373 -2.287 1.00 0.00 N ATOM 1454 CA PRO A 101 3.200 -6.464 -2.015 1.00 0.00 C ATOM 1455 C PRO A 101 4.426 -5.988 -1.244 1.00 0.00 C ATOM 1456 O PRO A 101 5.036 -4.975 -1.591 1.00 0.00 O ATOM 1457 CB PRO A 101 3.608 -6.959 -3.409 1.00 0.00 C ATOM 1458 CG PRO A 101 2.568 -6.435 -4.339 1.00 0.00 C ATOM 1459 CD PRO A 101 2.063 -5.160 -3.729 1.00 0.00 C ATOM 0 HA PRO A 101 2.748 -7.238 -1.395 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.598 -6.593 -3.681 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.651 -8.048 -3.442 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.987 -6.253 -5.329 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.759 -7.154 -4.463 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.620 -4.294 -4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.014 -4.986 -3.970 1.00 0.00 H new ATOM 1467 N VAL A 102 4.783 -6.723 -0.195 1.00 0.00 N ATOM 1468 CA VAL A 102 5.936 -6.374 0.627 1.00 0.00 C ATOM 1469 C VAL A 102 7.199 -6.229 -0.216 1.00 0.00 C ATOM 1470 O VAL A 102 7.929 -5.247 -0.092 1.00 0.00 O ATOM 1471 CB VAL A 102 6.183 -7.425 1.727 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.082 -7.371 2.774 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.288 -8.818 1.125 1.00 0.00 C ATOM 0 H VAL A 102 4.290 -7.564 0.106 1.00 0.00 H new ATOM 0 HA VAL A 102 5.707 -5.416 1.094 1.00 0.00 H new ATOM 0 HB VAL A 102 7.130 -7.195 2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.273 -8.120 3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.061 -6.381 3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.121 -7.573 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.462 -9.545 1.918 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.360 -9.061 0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.117 -8.847 0.418 1.00 0.00 H new ATOM 1483 N HIS A 103 7.451 -7.214 -1.075 1.00 0.00 N ATOM 1484 CA HIS A 103 8.629 -7.192 -1.937 1.00 0.00 C ATOM 1485 C HIS A 103 8.667 -5.922 -2.784 1.00 0.00 C ATOM 1486 O HIS A 103 9.735 -5.477 -3.202 1.00 0.00 O ATOM 1487 CB HIS A 103 8.650 -8.425 -2.842 1.00 0.00 C ATOM 1488 CG HIS A 103 7.419 -8.580 -3.679 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.279 -8.058 -4.945 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.254 -9.223 -3.409 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.062 -8.391 -5.396 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.400 -9.100 -4.502 1.00 0.00 N ATOM 0 H HIS A 103 6.857 -8.035 -1.192 1.00 0.00 H new ATOM 0 HA HIS A 103 9.512 -7.204 -1.298 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.519 -8.369 -3.497 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.773 -9.315 -2.225 1.00 0.00 H new ATOM 0 HD1 HIS A 103 7.978 -7.514 -5.450 1.00 0.00 H new ATOM 0 HD2 HIS A 103 6.026 -9.747 -2.492 1.00 0.00 H new ATOM 0 HE1 HIS A 103 5.674 -8.115 -6.365 1.00 0.00 H new ATOM 1500 N LYS A 104 7.496 -5.341 -3.029 1.00 0.00 N ATOM 1501 CA LYS A 104 7.402 -4.121 -3.821 1.00 0.00 C ATOM 1502 C LYS A 104 7.531 -2.885 -2.935 1.00 0.00 C ATOM 1503 O LYS A 104 7.930 -1.816 -3.397 1.00 0.00 O ATOM 1504 CB LYS A 104 6.076 -4.083 -4.585 1.00 0.00 C ATOM 1505 CG LYS A 104 6.245 -4.093 -6.096 1.00 0.00 C ATOM 1506 CD LYS A 104 5.392 -5.171 -6.748 1.00 0.00 C ATOM 1507 CE LYS A 104 5.346 -5.008 -8.258 1.00 0.00 C ATOM 1508 NZ LYS A 104 6.407 -5.804 -8.936 1.00 0.00 N ATOM 0 H LYS A 104 6.601 -5.695 -2.691 1.00 0.00 H new ATOM 0 HA LYS A 104 8.224 -4.118 -4.537 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.471 -4.940 -4.290 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.524 -3.189 -4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.971 -3.118 -6.500 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.293 -4.258 -6.344 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.793 -6.154 -6.499 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.380 -5.128 -6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.368 -5.318 -8.627 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.464 -3.955 -8.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 6.341 -5.665 -9.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.341 -5.491 -8.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.280 -6.812 -8.714 1.00 0.00 H new ATOM 1522 N VAL A 105 7.190 -3.038 -1.658 1.00 0.00 N ATOM 1523 CA VAL A 105 7.269 -1.934 -0.709 1.00 0.00 C ATOM 1524 C VAL A 105 8.686 -1.774 -0.170 1.00 0.00 C ATOM 1525 O VAL A 105 9.354 -2.756 0.152 1.00 0.00 O ATOM 1526 CB VAL A 105 6.302 -2.137 0.473 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.283 -0.907 1.367 1.00 0.00 C ATOM 1528 CG2 VAL A 105 4.902 -2.461 -0.029 1.00 0.00 C ATOM 0 H VAL A 105 6.857 -3.915 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 105 6.984 -1.032 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 105 6.656 -2.982 1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.594 -1.070 2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.284 -0.726 1.758 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.957 -0.042 0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.234 -2.601 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.537 -1.640 -0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.931 -3.375 -0.622 1.00 0.00 H new ATOM 1538 N THR A 106 9.140 -0.528 -0.075 1.00 0.00 N ATOM 1539 CA THR A 106 10.478 -0.236 0.425 1.00 0.00 C ATOM 1540 C THR A 106 10.419 0.728 1.605 1.00 0.00 C ATOM 1541 O THR A 106 9.412 1.403 1.818 1.00 0.00 O ATOM 1542 CB THR A 106 11.343 0.355 -0.688 1.00 0.00 C ATOM 1543 OG1 THR A 106 11.099 -0.304 -1.918 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.828 0.264 -0.405 1.00 0.00 C ATOM 0 H THR A 106 8.600 0.296 -0.338 1.00 0.00 H new ATOM 0 HA THR A 106 10.924 -1.171 0.765 1.00 0.00 H new ATOM 0 HB THR A 106 11.063 1.407 -0.742 1.00 0.00 H new ATOM 0 HG1 THR A 106 11.661 0.090 -2.617 1.00 0.00 H new ATOM 0 HG21 THR A 106 13.384 0.701 -1.234 1.00 0.00 H new ATOM 0 HG22 THR A 106 13.058 0.807 0.512 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.113 -0.782 -0.289 1.00 0.00 H new ATOM 1552 N LYS A 107 11.505 0.788 2.369 1.00 0.00 N ATOM 1553 CA LYS A 107 11.576 1.671 3.527 1.00 0.00 C ATOM 1554 C LYS A 107 12.105 3.046 3.130 1.00 0.00 C ATOM 1555 O LYS A 107 12.834 3.182 2.147 1.00 0.00 O ATOM 1556 CB LYS A 107 12.469 1.056 4.609 1.00 0.00 C ATOM 1557 CG LYS A 107 11.778 0.911 5.955 1.00 0.00 C ATOM 1558 CD LYS A 107 12.034 2.115 6.845 1.00 0.00 C ATOM 1559 CE LYS A 107 13.359 1.993 7.581 1.00 0.00 C ATOM 1560 NZ LYS A 107 13.192 1.386 8.929 1.00 0.00 N ATOM 0 H LYS A 107 12.347 0.236 2.207 1.00 0.00 H new ATOM 0 HA LYS A 107 10.569 1.792 3.925 1.00 0.00 H new ATOM 0 HB2 LYS A 107 12.807 0.075 4.276 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.358 1.675 4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.705 0.791 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.133 0.008 6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.035 3.022 6.240 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.223 2.214 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.047 1.386 6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.811 2.980 7.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.715 1.949 9.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.183 1.371 9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.561 0.414 8.920 1.00 0.00 H new ATOM 1574 N ILE A 108 11.731 4.064 3.898 1.00 0.00 N ATOM 1575 CA ILE A 108 12.169 5.429 3.625 1.00 0.00 C ATOM 1576 C ILE A 108 12.844 6.045 4.846 1.00 0.00 C ATOM 1577 O ILE A 108 12.962 5.406 5.891 1.00 0.00 O ATOM 1578 CB ILE A 108 10.988 6.322 3.200 1.00 0.00 C ATOM 1579 CG1 ILE A 108 9.867 6.254 4.239 1.00 0.00 C ATOM 1580 CG2 ILE A 108 10.474 5.904 1.830 1.00 0.00 C ATOM 1581 CD1 ILE A 108 8.889 7.405 4.151 1.00 0.00 C ATOM 0 H ILE A 108 11.126 3.970 4.714 1.00 0.00 H new ATOM 0 HA ILE A 108 12.887 5.374 2.807 1.00 0.00 H new ATOM 0 HB ILE A 108 11.336 7.353 3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.324 5.317 4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.307 6.238 5.236 1.00 0.00 H new ATOM 0 HG21 ILE A 108 9.640 6.544 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.274 6.001 1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.140 4.867 1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.122 7.290 4.917 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.419 8.345 4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 108 8.420 7.410 3.167 1.00 0.00 H new ATOM 1593 N GLY A 109 13.287 7.290 4.705 1.00 0.00 N ATOM 1594 CA GLY A 109 13.946 7.971 5.803 1.00 0.00 C ATOM 1595 C GLY A 109 15.414 7.608 5.912 1.00 0.00 C ATOM 1596 O GLY A 109 15.799 6.469 5.647 1.00 0.00 O ATOM 0 H GLY A 109 13.201 7.839 3.850 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.850 9.048 5.668 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.442 7.720 6.737 1.00 0.00 H new ATOM 1600 N PHE A 110 16.236 8.577 6.301 1.00 0.00 N ATOM 1601 CA PHE A 110 17.670 8.352 6.443 1.00 0.00 C ATOM 1602 C PHE A 110 18.289 9.367 7.401 1.00 0.00 C ATOM 1603 O PHE A 110 18.812 10.397 6.975 1.00 0.00 O ATOM 1604 CB PHE A 110 18.357 8.433 5.078 1.00 0.00 C ATOM 1605 CG PHE A 110 19.392 7.366 4.864 1.00 0.00 C ATOM 1606 CD1 PHE A 110 19.042 6.026 4.892 1.00 0.00 C ATOM 1607 CD2 PHE A 110 20.716 7.705 4.632 1.00 0.00 C ATOM 1608 CE1 PHE A 110 19.993 5.043 4.695 1.00 0.00 C ATOM 1609 CE2 PHE A 110 21.672 6.726 4.435 1.00 0.00 C ATOM 1610 CZ PHE A 110 21.309 5.394 4.466 1.00 0.00 C ATOM 0 H PHE A 110 15.934 9.525 6.524 1.00 0.00 H new ATOM 0 HA PHE A 110 17.817 7.355 6.857 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.602 8.358 4.295 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.828 9.411 4.974 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.014 5.746 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 110 21.004 8.746 4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 110 19.708 4.002 4.720 1.00 0.00 H new ATOM 0 HE2 PHE A 110 22.701 7.002 4.257 1.00 0.00 H new ATOM 0 HZ PHE A 110 22.054 4.627 4.311 1.00 0.00 H new ATOM 1620 N PRO A 111 18.239 9.087 8.715 1.00 0.00 N ATOM 1621 CA PRO A 111 18.799 9.980 9.734 1.00 0.00 C ATOM 1622 C PRO A 111 20.325 9.979 9.732 1.00 0.00 C ATOM 1623 O PRO A 111 20.958 9.590 10.712 1.00 0.00 O ATOM 1624 CB PRO A 111 18.264 9.399 11.044 1.00 0.00 C ATOM 1625 CG PRO A 111 18.044 7.955 10.754 1.00 0.00 C ATOM 1626 CD PRO A 111 17.634 7.879 9.309 1.00 0.00 C ATOM 0 HA PRO A 111 18.517 11.019 9.566 1.00 0.00 H new ATOM 0 HB2 PRO A 111 18.976 9.536 11.858 1.00 0.00 H new ATOM 0 HB3 PRO A 111 17.338 9.888 11.345 1.00 0.00 H new ATOM 0 HG2 PRO A 111 18.952 7.379 10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 111 17.271 7.541 11.401 1.00 0.00 H new ATOM 0 HD2 PRO A 111 18.004 6.970 8.834 1.00 0.00 H new ATOM 0 HD3 PRO A 111 16.550 7.878 9.199 1.00 0.00 H new ATOM 1634 N SER A 112 20.909 10.418 8.621 1.00 0.00 N ATOM 1635 CA SER A 112 22.361 10.468 8.490 1.00 0.00 C ATOM 1636 C SER A 112 22.865 11.906 8.563 1.00 0.00 C ATOM 1637 O SER A 112 22.078 12.845 8.676 1.00 0.00 O ATOM 1638 CB SER A 112 22.798 9.828 7.170 1.00 0.00 C ATOM 1639 OG SER A 112 23.990 9.080 7.336 1.00 0.00 O ATOM 0 H SER A 112 20.400 10.744 7.800 1.00 0.00 H new ATOM 0 HA SER A 112 22.795 9.908 9.318 1.00 0.00 H new ATOM 0 HB2 SER A 112 22.006 9.178 6.798 1.00 0.00 H new ATOM 0 HB3 SER A 112 22.953 10.604 6.420 1.00 0.00 H new ATOM 0 HG SER A 112 24.247 8.680 6.479 1.00 0.00 H new ATOM 1645 N THR A 113 24.183 12.069 8.498 1.00 0.00 N ATOM 1646 CA THR A 113 24.792 13.393 8.556 1.00 0.00 C ATOM 1647 C THR A 113 26.144 13.403 7.851 1.00 0.00 C ATOM 1648 O THR A 113 26.969 12.514 8.058 1.00 0.00 O ATOM 1649 CB THR A 113 24.960 13.836 10.011 1.00 0.00 C ATOM 1650 OG1 THR A 113 25.540 15.127 10.077 1.00 0.00 O ATOM 1651 CG2 THR A 113 25.827 12.901 10.825 1.00 0.00 C ATOM 0 H THR A 113 24.849 11.302 8.405 1.00 0.00 H new ATOM 0 HA THR A 113 24.131 14.092 8.043 1.00 0.00 H new ATOM 0 HB THR A 113 23.955 13.832 10.433 1.00 0.00 H new ATOM 0 HG1 THR A 113 25.638 15.394 11.015 1.00 0.00 H new ATOM 0 HG21 THR A 113 25.905 13.274 11.846 1.00 0.00 H new ATOM 0 HG22 THR A 113 25.381 11.907 10.834 1.00 0.00 H new ATOM 0 HG23 THR A 113 26.821 12.848 10.381 1.00 0.00 H new ATOM 1659 N THR A 114 26.364 14.414 7.017 1.00 0.00 N ATOM 1660 CA THR A 114 27.617 14.541 6.282 1.00 0.00 C ATOM 1661 C THR A 114 28.773 14.872 7.227 1.00 0.00 C ATOM 1662 O THR A 114 28.818 15.959 7.801 1.00 0.00 O ATOM 1663 CB THR A 114 27.494 15.628 5.212 1.00 0.00 C ATOM 1664 OG1 THR A 114 26.391 15.371 4.361 1.00 0.00 O ATOM 1665 CG2 THR A 114 28.726 15.755 4.342 1.00 0.00 C ATOM 0 H THR A 114 25.690 15.158 6.833 1.00 0.00 H new ATOM 0 HA THR A 114 27.826 13.585 5.801 1.00 0.00 H new ATOM 0 HB THR A 114 27.360 16.560 5.761 1.00 0.00 H new ATOM 0 HG1 THR A 114 26.328 16.078 3.685 1.00 0.00 H new ATOM 0 HG21 THR A 114 28.571 16.543 3.605 1.00 0.00 H new ATOM 0 HG22 THR A 114 29.586 16.003 4.964 1.00 0.00 H new ATOM 0 HG23 THR A 114 28.909 14.810 3.830 1.00 0.00 H new ATOM 1673 N PRO A 115 29.726 13.938 7.403 1.00 0.00 N ATOM 1674 CA PRO A 115 30.878 14.148 8.286 1.00 0.00 C ATOM 1675 C PRO A 115 31.655 15.411 7.932 1.00 0.00 C ATOM 1676 O PRO A 115 31.908 15.688 6.759 1.00 0.00 O ATOM 1677 CB PRO A 115 31.743 12.905 8.053 1.00 0.00 C ATOM 1678 CG PRO A 115 30.796 11.870 7.555 1.00 0.00 C ATOM 1679 CD PRO A 115 29.758 12.611 6.760 1.00 0.00 C ATOM 0 HA PRO A 115 30.574 14.281 9.324 1.00 0.00 H new ATOM 0 HB2 PRO A 115 32.531 13.102 7.326 1.00 0.00 H new ATOM 0 HB3 PRO A 115 32.231 12.584 8.973 1.00 0.00 H new ATOM 0 HG2 PRO A 115 31.311 11.135 6.936 1.00 0.00 H new ATOM 0 HG3 PRO A 115 30.340 11.327 8.383 1.00 0.00 H new ATOM 0 HD2 PRO A 115 30.031 12.680 5.707 1.00 0.00 H new ATOM 0 HD3 PRO A 115 28.787 12.118 6.806 1.00 0.00 H new ATOM 1687 N ALA A 116 32.032 16.175 8.952 1.00 0.00 N ATOM 1688 CA ALA A 116 32.780 17.409 8.747 1.00 0.00 C ATOM 1689 C ALA A 116 33.681 17.711 9.939 1.00 0.00 C ATOM 1690 O ALA A 116 34.904 17.759 9.808 1.00 0.00 O ATOM 1691 CB ALA A 116 31.826 18.568 8.498 1.00 0.00 C ATOM 0 H ALA A 116 31.831 15.961 9.929 1.00 0.00 H new ATOM 0 HA ALA A 116 33.414 17.278 7.870 1.00 0.00 H new ATOM 0 HB1 ALA A 116 32.398 19.484 8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 116 31.228 18.363 7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 116 31.168 18.689 9.359 1.00 0.00 H new ATOM 1697 N LYS A 117 33.069 17.913 11.102 1.00 0.00 N ATOM 1698 CA LYS A 117 33.819 18.210 12.317 1.00 0.00 C ATOM 1699 C LYS A 117 34.522 16.962 12.842 1.00 0.00 C ATOM 1700 O LYS A 117 35.718 16.986 13.131 1.00 0.00 O ATOM 1701 CB LYS A 117 32.886 18.779 13.390 1.00 0.00 C ATOM 1702 CG LYS A 117 33.322 20.137 13.918 1.00 0.00 C ATOM 1703 CD LYS A 117 34.741 20.092 14.463 1.00 0.00 C ATOM 1704 CE LYS A 117 34.886 20.954 15.707 1.00 0.00 C ATOM 1705 NZ LYS A 117 34.495 20.218 16.941 1.00 0.00 N ATOM 0 H LYS A 117 32.058 17.876 11.228 1.00 0.00 H new ATOM 0 HA LYS A 117 34.578 18.954 12.075 1.00 0.00 H new ATOM 0 HB2 LYS A 117 31.881 18.865 12.977 1.00 0.00 H new ATOM 0 HB3 LYS A 117 32.830 18.076 14.221 1.00 0.00 H new ATOM 0 HG2 LYS A 117 33.261 20.876 13.119 1.00 0.00 H new ATOM 0 HG3 LYS A 117 32.639 20.460 14.704 1.00 0.00 H new ATOM 0 HD2 LYS A 117 35.009 19.062 14.699 1.00 0.00 H new ATOM 0 HD3 LYS A 117 35.437 20.435 13.698 1.00 0.00 H new ATOM 0 HE2 LYS A 117 35.919 21.291 15.797 1.00 0.00 H new ATOM 0 HE3 LYS A 117 34.268 21.846 15.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 34.026 20.871 17.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 33.842 19.448 16.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 35.344 19.821 17.392 1.00 0.00 H new ATOM 1719 N ALA A 118 33.770 15.873 12.964 1.00 0.00 N ATOM 1720 CA ALA A 118 34.320 14.615 13.455 1.00 0.00 C ATOM 1721 C ALA A 118 34.887 14.777 14.861 1.00 0.00 C ATOM 1722 O ALA A 118 36.102 14.841 15.050 1.00 0.00 O ATOM 1723 CB ALA A 118 35.393 14.103 12.506 1.00 0.00 C ATOM 0 H ALA A 118 32.778 15.836 12.730 1.00 0.00 H new ATOM 0 HA ALA A 118 33.512 13.885 13.499 1.00 0.00 H new ATOM 0 HB1 ALA A 118 35.795 13.163 12.885 1.00 0.00 H new ATOM 0 HB2 ALA A 118 34.959 13.941 11.519 1.00 0.00 H new ATOM 0 HB3 ALA A 118 36.195 14.838 12.433 1.00 0.00 H new ATOM 1729 N LYS A 119 33.997 14.841 15.847 1.00 0.00 N ATOM 1730 CA LYS A 119 34.407 14.996 17.239 1.00 0.00 C ATOM 1731 C LYS A 119 34.801 13.652 17.843 1.00 0.00 C ATOM 1732 O LYS A 119 33.949 12.803 18.103 1.00 0.00 O ATOM 1733 CB LYS A 119 33.277 15.623 18.056 1.00 0.00 C ATOM 1734 CG LYS A 119 32.995 17.072 17.691 1.00 0.00 C ATOM 1735 CD LYS A 119 31.504 17.334 17.550 1.00 0.00 C ATOM 1736 CE LYS A 119 30.996 16.940 16.172 1.00 0.00 C ATOM 1737 NZ LYS A 119 30.345 15.600 16.182 1.00 0.00 N ATOM 0 H LYS A 119 32.988 14.788 15.708 1.00 0.00 H new ATOM 0 HA LYS A 119 35.275 15.654 17.266 1.00 0.00 H new ATOM 0 HB2 LYS A 119 32.369 15.038 17.914 1.00 0.00 H new ATOM 0 HB3 LYS A 119 33.530 15.566 19.115 1.00 0.00 H new ATOM 0 HG2 LYS A 119 33.409 17.728 18.457 1.00 0.00 H new ATOM 0 HG3 LYS A 119 33.498 17.317 16.755 1.00 0.00 H new ATOM 0 HD2 LYS A 119 30.962 16.775 18.312 1.00 0.00 H new ATOM 0 HD3 LYS A 119 31.301 18.391 17.725 1.00 0.00 H new ATOM 0 HE2 LYS A 119 30.284 17.687 15.820 1.00 0.00 H new ATOM 0 HE3 LYS A 119 31.827 16.935 15.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 31.053 14.868 15.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 29.933 15.421 17.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 29.594 15.574 15.463 1.00 0.00 H new ATOM 1751 N ALA A 120 36.099 13.465 18.063 1.00 0.00 N ATOM 1752 CA ALA A 120 36.605 12.224 18.638 1.00 0.00 C ATOM 1753 C ALA A 120 37.469 12.498 19.865 1.00 0.00 C ATOM 1754 O ALA A 120 37.336 11.830 20.890 1.00 0.00 O ATOM 1755 CB ALA A 120 37.396 11.446 17.597 1.00 0.00 C ATOM 0 H ALA A 120 36.818 14.157 17.852 1.00 0.00 H new ATOM 0 HA ALA A 120 35.751 11.625 18.955 1.00 0.00 H new ATOM 0 HB1 ALA A 120 37.768 10.522 18.039 1.00 0.00 H new ATOM 0 HB2 ALA A 120 36.750 11.210 16.751 1.00 0.00 H new ATOM 0 HB3 ALA A 120 38.237 12.049 17.254 1.00 0.00 H new ATOM 1761 N ASN A 121 38.352 13.485 19.753 1.00 0.00 N ATOM 1762 CA ASN A 121 39.236 13.847 20.855 1.00 0.00 C ATOM 1763 C ASN A 121 39.321 15.362 21.009 1.00 0.00 C ATOM 1764 O ASN A 121 39.117 15.897 22.098 1.00 0.00 O ATOM 1765 CB ASN A 121 40.633 13.267 20.627 1.00 0.00 C ATOM 1766 CG ASN A 121 40.783 11.873 21.205 1.00 0.00 C ATOM 1767 OD1 ASN A 121 40.619 10.876 20.502 1.00 0.00 O ATOM 1768 ND2 ASN A 121 41.095 11.797 22.493 1.00 0.00 N ATOM 0 H ASN A 121 38.474 14.048 18.911 1.00 0.00 H new ATOM 0 HA ASN A 121 38.822 13.429 21.773 1.00 0.00 H new ATOM 0 HB2 ASN A 121 40.841 13.238 19.557 1.00 0.00 H new ATOM 0 HB3 ASN A 121 41.375 13.926 21.078 1.00 0.00 H new ATOM 0 HD21 ASN A 121 41.208 10.886 22.937 1.00 0.00 H new ATOM 0 HD22 ASN A 121 41.222 12.650 23.038 1.00 0.00 H new ATOM 1775 N ALA A 122 39.624 16.047 19.911 1.00 0.00 N ATOM 1776 CA ALA A 122 39.737 17.501 19.924 1.00 0.00 C ATOM 1777 C ALA A 122 38.370 18.159 19.766 1.00 0.00 C ATOM 1778 O ALA A 122 37.860 18.293 18.654 1.00 0.00 O ATOM 1779 CB ALA A 122 40.679 17.965 18.824 1.00 0.00 C ATOM 0 H ALA A 122 39.796 15.619 19.001 1.00 0.00 H new ATOM 0 HA ALA A 122 40.146 17.802 20.889 1.00 0.00 H new ATOM 0 HB1 ALA A 122 40.755 19.052 18.844 1.00 0.00 H new ATOM 0 HB2 ALA A 122 41.666 17.530 18.982 1.00 0.00 H new ATOM 0 HB3 ALA A 122 40.293 17.646 17.856 1.00 0.00 H new ATOM 1785 N VAL A 123 37.783 18.566 20.886 1.00 0.00 N ATOM 1786 CA VAL A 123 36.476 19.210 20.872 1.00 0.00 C ATOM 1787 C VAL A 123 36.610 20.724 20.739 1.00 0.00 C ATOM 1788 O VAL A 123 37.379 21.355 21.466 1.00 0.00 O ATOM 1789 CB VAL A 123 35.673 18.882 22.148 1.00 0.00 C ATOM 1790 CG1 VAL A 123 36.389 19.404 23.386 1.00 0.00 C ATOM 1791 CG2 VAL A 123 34.265 19.452 22.058 1.00 0.00 C ATOM 0 H VAL A 123 38.192 18.461 21.815 1.00 0.00 H new ATOM 0 HA VAL A 123 35.940 18.820 20.007 1.00 0.00 H new ATOM 0 HB VAL A 123 35.597 17.798 22.233 1.00 0.00 H new ATOM 0 HG11 VAL A 123 35.805 19.161 24.274 1.00 0.00 H new ATOM 0 HG12 VAL A 123 37.372 18.939 23.461 1.00 0.00 H new ATOM 0 HG13 VAL A 123 36.503 20.485 23.311 1.00 0.00 H new ATOM 0 HG21 VAL A 123 33.716 19.210 22.968 1.00 0.00 H new ATOM 0 HG22 VAL A 123 34.317 20.535 21.943 1.00 0.00 H new ATOM 0 HG23 VAL A 123 33.752 19.021 21.198 1.00 0.00 H new ATOM 1801 N ARG A 124 35.859 21.301 19.807 1.00 0.00 N ATOM 1802 CA ARG A 124 35.895 22.741 19.579 1.00 0.00 C ATOM 1803 C ARG A 124 34.493 23.284 19.321 1.00 0.00 C ATOM 1804 O ARG A 124 33.512 22.542 19.354 1.00 0.00 O ATOM 1805 CB ARG A 124 36.809 23.068 18.397 1.00 0.00 C ATOM 1806 CG ARG A 124 38.286 23.091 18.760 1.00 0.00 C ATOM 1807 CD ARG A 124 38.935 24.417 18.393 1.00 0.00 C ATOM 1808 NE ARG A 124 39.749 24.312 17.183 1.00 0.00 N ATOM 1809 CZ ARG A 124 40.977 23.800 17.157 1.00 0.00 C ATOM 1810 NH1 ARG A 124 41.537 23.343 18.271 1.00 0.00 N ATOM 1811 NH2 ARG A 124 41.647 23.742 16.014 1.00 0.00 N ATOM 0 H ARG A 124 35.218 20.793 19.197 1.00 0.00 H new ATOM 0 HA ARG A 124 36.290 23.218 20.476 1.00 0.00 H new ATOM 0 HB2 ARG A 124 36.648 22.332 17.609 1.00 0.00 H new ATOM 0 HB3 ARG A 124 36.528 24.039 17.989 1.00 0.00 H new ATOM 0 HG2 ARG A 124 38.401 22.913 19.829 1.00 0.00 H new ATOM 0 HG3 ARG A 124 38.800 22.279 18.245 1.00 0.00 H new ATOM 0 HD2 ARG A 124 38.161 25.171 18.245 1.00 0.00 H new ATOM 0 HD3 ARG A 124 39.558 24.757 19.220 1.00 0.00 H new ATOM 0 HE ARG A 124 39.352 24.651 16.307 1.00 0.00 H new ATOM 0 HH11 ARG A 124 41.026 23.383 19.153 1.00 0.00 H new ATOM 0 HH12 ARG A 124 42.479 22.952 18.245 1.00 0.00 H new ATOM 0 HH21 ARG A 124 41.221 24.090 15.155 1.00 0.00 H new ATOM 0 HH22 ARG A 124 42.588 23.350 15.994 1.00 0.00 H new ATOM 1825 N ARG A 125 34.407 24.586 19.065 1.00 0.00 N ATOM 1826 CA ARG A 125 33.124 25.230 18.801 1.00 0.00 C ATOM 1827 C ARG A 125 33.094 25.830 17.399 1.00 0.00 C ATOM 1828 O ARG A 125 33.803 26.794 17.109 1.00 0.00 O ATOM 1829 CB ARG A 125 32.854 26.320 19.840 1.00 0.00 C ATOM 1830 CG ARG A 125 33.889 27.433 19.838 1.00 0.00 C ATOM 1831 CD ARG A 125 34.023 28.071 21.211 1.00 0.00 C ATOM 1832 NE ARG A 125 34.989 29.167 21.214 1.00 0.00 N ATOM 1833 CZ ARG A 125 35.052 30.098 22.163 1.00 0.00 C ATOM 1834 NH1 ARG A 125 34.207 30.070 23.186 1.00 0.00 N ATOM 1835 NH2 ARG A 125 35.962 31.060 22.089 1.00 0.00 N ATOM 0 H ARG A 125 35.209 25.215 19.035 1.00 0.00 H new ATOM 0 HA ARG A 125 32.344 24.471 18.869 1.00 0.00 H new ATOM 0 HB2 ARG A 125 31.870 26.750 19.655 1.00 0.00 H new ATOM 0 HB3 ARG A 125 32.823 25.866 20.831 1.00 0.00 H new ATOM 0 HG2 ARG A 125 34.854 27.034 19.525 1.00 0.00 H new ATOM 0 HG3 ARG A 125 33.607 28.192 19.109 1.00 0.00 H new ATOM 0 HD2 ARG A 125 33.051 28.444 21.534 1.00 0.00 H new ATOM 0 HD3 ARG A 125 34.330 27.315 21.934 1.00 0.00 H new ATOM 0 HE ARG A 125 35.655 29.222 20.443 1.00 0.00 H new ATOM 0 HH11 ARG A 125 33.505 29.333 23.248 1.00 0.00 H new ATOM 0 HH12 ARG A 125 34.260 30.786 23.911 1.00 0.00 H new ATOM 0 HH21 ARG A 125 36.614 31.086 21.305 1.00 0.00 H new ATOM 0 HH22 ARG A 125 36.010 31.773 22.816 1.00 0.00 H new ATOM 1849 N VAL A 126 32.269 25.252 16.532 1.00 0.00 N ATOM 1850 CA VAL A 126 32.145 25.728 15.160 1.00 0.00 C ATOM 1851 C VAL A 126 30.692 25.703 14.699 1.00 0.00 C ATOM 1852 O VAL A 126 30.152 24.647 14.372 1.00 0.00 O ATOM 1853 CB VAL A 126 32.993 24.882 14.193 1.00 0.00 C ATOM 1854 CG1 VAL A 126 34.475 25.141 14.413 1.00 0.00 C ATOM 1855 CG2 VAL A 126 32.672 23.404 14.356 1.00 0.00 C ATOM 0 H VAL A 126 31.676 24.453 16.756 1.00 0.00 H new ATOM 0 HA VAL A 126 32.510 26.755 15.148 1.00 0.00 H new ATOM 0 HB VAL A 126 32.746 25.174 13.172 1.00 0.00 H new ATOM 0 HG11 VAL A 126 35.057 24.534 13.720 1.00 0.00 H new ATOM 0 HG12 VAL A 126 34.690 26.196 14.240 1.00 0.00 H new ATOM 0 HG13 VAL A 126 34.742 24.880 15.437 1.00 0.00 H new ATOM 0 HG21 VAL A 126 33.281 22.821 13.665 1.00 0.00 H new ATOM 0 HG22 VAL A 126 32.888 23.095 15.379 1.00 0.00 H new ATOM 0 HG23 VAL A 126 31.617 23.235 14.141 1.00 0.00 H new ATOM 1865 N MET A 127 30.063 26.874 14.676 1.00 0.00 N ATOM 1866 CA MET A 127 28.671 26.986 14.256 1.00 0.00 C ATOM 1867 C MET A 127 28.576 27.437 12.801 1.00 0.00 C ATOM 1868 O MET A 127 27.616 28.100 12.408 1.00 0.00 O ATOM 1869 CB MET A 127 27.921 27.967 15.161 1.00 0.00 C ATOM 1870 CG MET A 127 26.849 27.308 16.013 1.00 0.00 C ATOM 1871 SD MET A 127 27.521 26.530 17.495 1.00 0.00 S ATOM 1872 CE MET A 127 26.214 26.863 18.674 1.00 0.00 C ATOM 0 H MET A 127 30.495 27.758 14.943 1.00 0.00 H new ATOM 0 HA MET A 127 28.210 26.002 14.341 1.00 0.00 H new ATOM 0 HB2 MET A 127 28.637 28.466 15.814 1.00 0.00 H new ATOM 0 HB3 MET A 127 27.460 28.738 14.544 1.00 0.00 H new ATOM 0 HG2 MET A 127 26.110 28.055 16.303 1.00 0.00 H new ATOM 0 HG3 MET A 127 26.328 26.558 15.418 1.00 0.00 H new ATOM 0 HE1 MET A 127 26.482 26.443 19.643 1.00 0.00 H new ATOM 0 HE2 MET A 127 26.077 27.940 18.771 1.00 0.00 H new ATOM 0 HE3 MET A 127 25.286 26.409 18.326 1.00 0.00 H new ATOM 1882 N ALA A 128 29.577 27.072 12.005 1.00 0.00 N ATOM 1883 CA ALA A 128 29.605 27.438 10.594 1.00 0.00 C ATOM 1884 C ALA A 128 29.574 28.953 10.419 1.00 0.00 C ATOM 1885 O ALA A 128 29.611 29.702 11.396 1.00 0.00 O ATOM 1886 CB ALA A 128 28.437 26.797 9.861 1.00 0.00 C ATOM 0 H ALA A 128 30.379 26.523 12.314 1.00 0.00 H new ATOM 0 HA ALA A 128 30.537 27.068 10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 128 28.470 27.078 8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 128 28.503 25.713 9.949 1.00 0.00 H new ATOM 0 HB3 ALA A 128 27.500 27.140 10.299 1.00 0.00 H new ATOM 1892 N THR A 129 29.507 29.398 9.168 1.00 0.00 N ATOM 1893 CA THR A 129 29.471 30.823 8.865 1.00 0.00 C ATOM 1894 C THR A 129 28.044 31.358 8.929 1.00 0.00 C ATOM 1895 O THR A 129 27.082 30.595 8.854 1.00 0.00 O ATOM 1896 CB THR A 129 30.065 31.087 7.480 1.00 0.00 C ATOM 1897 OG1 THR A 129 29.701 30.060 6.575 1.00 0.00 O ATOM 1898 CG2 THR A 129 31.576 31.180 7.485 1.00 0.00 C ATOM 0 H THR A 129 29.477 28.792 8.348 1.00 0.00 H new ATOM 0 HA THR A 129 30.068 31.343 9.614 1.00 0.00 H new ATOM 0 HB THR A 129 29.659 32.050 7.170 1.00 0.00 H new ATOM 0 HG1 THR A 129 30.089 30.247 5.695 1.00 0.00 H new ATOM 0 HG21 THR A 129 31.932 31.368 6.472 1.00 0.00 H new ATOM 0 HG22 THR A 129 31.888 31.996 8.137 1.00 0.00 H new ATOM 0 HG23 THR A 129 31.997 30.243 7.849 1.00 0.00 H new ATOM 1906 N THR A 130 27.916 32.674 9.067 1.00 0.00 N ATOM 1907 CA THR A 130 26.606 33.309 9.140 1.00 0.00 C ATOM 1908 C THR A 130 25.835 33.120 7.838 1.00 0.00 C ATOM 1909 O THR A 130 26.408 32.743 6.815 1.00 0.00 O ATOM 1910 CB THR A 130 26.756 34.801 9.444 1.00 0.00 C ATOM 1911 OG1 THR A 130 27.276 35.491 8.321 1.00 0.00 O ATOM 1912 CG2 THR A 130 27.668 35.083 10.618 1.00 0.00 C ATOM 0 H THR A 130 28.703 33.320 9.130 1.00 0.00 H new ATOM 0 HA THR A 130 26.045 32.834 9.945 1.00 0.00 H new ATOM 0 HB THR A 130 25.753 35.148 9.692 1.00 0.00 H new ATOM 0 HG1 THR A 130 27.363 36.444 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 130 27.731 36.159 10.780 1.00 0.00 H new ATOM 0 HG22 THR A 130 27.269 34.604 11.512 1.00 0.00 H new ATOM 0 HG23 THR A 130 28.663 34.689 10.409 1.00 0.00 H new ATOM 1920 N SER A 131 24.533 33.382 7.883 1.00 0.00 N ATOM 1921 CA SER A 131 23.683 33.239 6.705 1.00 0.00 C ATOM 1922 C SER A 131 23.700 31.803 6.193 1.00 0.00 C ATOM 1923 O SER A 131 24.586 31.415 5.433 1.00 0.00 O ATOM 1924 CB SER A 131 24.142 34.193 5.601 1.00 0.00 C ATOM 1925 OG SER A 131 24.204 35.528 6.072 1.00 0.00 O ATOM 0 H SER A 131 24.043 33.694 8.721 1.00 0.00 H new ATOM 0 HA SER A 131 22.662 33.491 6.991 1.00 0.00 H new ATOM 0 HB2 SER A 131 25.123 33.887 5.237 1.00 0.00 H new ATOM 0 HB3 SER A 131 23.455 34.134 4.757 1.00 0.00 H new ATOM 0 HG SER A 131 24.502 36.117 5.347 1.00 0.00 H new ATOM 1931 N ALA A 132 22.713 31.019 6.614 1.00 0.00 N ATOM 1932 CA ALA A 132 22.614 29.625 6.197 1.00 0.00 C ATOM 1933 C ALA A 132 21.234 29.320 5.625 1.00 0.00 C ATOM 1934 O ALA A 132 20.250 29.243 6.361 1.00 0.00 O ATOM 1935 CB ALA A 132 22.919 28.702 7.368 1.00 0.00 C ATOM 0 H ALA A 132 21.971 31.325 7.243 1.00 0.00 H new ATOM 0 HA ALA A 132 23.350 29.453 5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 132 22.842 27.664 7.043 1.00 0.00 H new ATOM 0 HB2 ALA A 132 23.929 28.895 7.730 1.00 0.00 H new ATOM 0 HB3 ALA A 132 22.205 28.885 8.171 1.00 0.00 H new ATOM 1941 N SER A 133 21.169 29.146 4.310 1.00 0.00 N ATOM 1942 CA SER A 133 19.909 28.848 3.639 1.00 0.00 C ATOM 1943 C SER A 133 19.638 27.347 3.633 1.00 0.00 C ATOM 1944 O SER A 133 20.563 26.540 3.553 1.00 0.00 O ATOM 1945 CB SER A 133 19.932 29.381 2.205 1.00 0.00 C ATOM 1946 OG SER A 133 18.722 30.047 1.889 1.00 0.00 O ATOM 0 H SER A 133 21.974 29.206 3.687 1.00 0.00 H new ATOM 0 HA SER A 133 19.107 29.341 4.189 1.00 0.00 H new ATOM 0 HB2 SER A 133 20.771 30.066 2.082 1.00 0.00 H new ATOM 0 HB3 SER A 133 20.089 28.556 1.510 1.00 0.00 H new ATOM 0 HG SER A 133 18.763 30.380 0.968 1.00 0.00 H new ATOM 1952 N LEU A 134 18.362 26.981 3.720 1.00 0.00 N ATOM 1953 CA LEU A 134 17.970 25.577 3.725 1.00 0.00 C ATOM 1954 C LEU A 134 16.916 25.302 2.656 1.00 0.00 C ATOM 1955 O LEU A 134 15.755 25.031 2.966 1.00 0.00 O ATOM 1956 CB LEU A 134 17.435 25.180 5.104 1.00 0.00 C ATOM 1957 CG LEU A 134 17.746 23.743 5.530 1.00 0.00 C ATOM 1958 CD1 LEU A 134 18.471 23.725 6.868 1.00 0.00 C ATOM 1959 CD2 LEU A 134 16.470 22.917 5.604 1.00 0.00 C ATOM 0 H LEU A 134 17.584 27.637 3.788 1.00 0.00 H new ATOM 0 HA LEU A 134 18.852 24.978 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 134 17.849 25.861 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 134 16.354 25.319 5.111 1.00 0.00 H new ATOM 0 HG LEU A 134 18.399 23.299 4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 134 18.683 22.695 7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 134 19.407 24.278 6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 134 17.843 24.190 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.713 21.899 5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 134 15.791 23.361 6.332 1.00 0.00 H new ATOM 0 HD23 LEU A 134 15.991 22.899 4.625 1.00 0.00 H new ATOM 1971 N LYS A 135 17.328 25.376 1.395 1.00 0.00 N ATOM 1972 CA LYS A 135 16.421 25.135 0.278 1.00 0.00 C ATOM 1973 C LYS A 135 17.071 24.231 -0.765 1.00 0.00 C ATOM 1974 O LYS A 135 18.220 24.440 -1.152 1.00 0.00 O ATOM 1975 CB LYS A 135 16.006 26.462 -0.364 1.00 0.00 C ATOM 1976 CG LYS A 135 14.672 26.989 0.137 1.00 0.00 C ATOM 1977 CD LYS A 135 14.598 28.504 0.037 1.00 0.00 C ATOM 1978 CE LYS A 135 13.355 29.047 0.721 1.00 0.00 C ATOM 1979 NZ LYS A 135 13.169 28.465 2.080 1.00 0.00 N ATOM 0 H LYS A 135 18.284 25.601 1.120 1.00 0.00 H new ATOM 0 HA LYS A 135 15.533 24.633 0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 135 16.778 27.207 -0.170 1.00 0.00 H new ATOM 0 HB3 LYS A 135 15.953 26.332 -1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.863 26.545 -0.443 1.00 0.00 H new ATOM 0 HG3 LYS A 135 14.525 26.684 1.173 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.486 28.943 0.491 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.597 28.801 -1.012 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.428 30.132 0.798 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.479 28.828 0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.670 29.148 2.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.610 27.591 2.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.098 28.249 2.495 1.00 0.00 H new ATOM 1993 N ARG A 136 16.328 23.225 -1.214 1.00 0.00 N ATOM 1994 CA ARG A 136 16.832 22.288 -2.212 1.00 0.00 C ATOM 1995 C ARG A 136 16.032 22.389 -3.506 1.00 0.00 C ATOM 1996 O ARG A 136 16.597 22.574 -4.585 1.00 0.00 O ATOM 1997 CB ARG A 136 16.775 20.857 -1.669 1.00 0.00 C ATOM 1998 CG ARG A 136 18.141 20.207 -1.523 1.00 0.00 C ATOM 1999 CD ARG A 136 18.492 19.364 -2.738 1.00 0.00 C ATOM 2000 NE ARG A 136 19.686 18.553 -2.515 1.00 0.00 N ATOM 2001 CZ ARG A 136 20.403 18.006 -3.494 1.00 0.00 C ATOM 2002 NH1 ARG A 136 20.051 18.179 -4.761 1.00 0.00 N ATOM 2003 NH2 ARG A 136 21.477 17.284 -3.204 1.00 0.00 N ATOM 0 H ARG A 136 15.375 23.037 -0.903 1.00 0.00 H new ATOM 0 HA ARG A 136 17.869 22.546 -2.429 1.00 0.00 H new ATOM 0 HB2 ARG A 136 16.280 20.865 -0.698 1.00 0.00 H new ATOM 0 HB3 ARG A 136 16.162 20.249 -2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 136 18.899 20.978 -1.383 1.00 0.00 H new ATOM 0 HG3 ARG A 136 18.154 19.582 -0.630 1.00 0.00 H new ATOM 0 HD2 ARG A 136 17.652 18.713 -2.983 1.00 0.00 H new ATOM 0 HD3 ARG A 136 18.651 20.015 -3.597 1.00 0.00 H new ATOM 0 HE ARG A 136 19.988 18.397 -1.553 1.00 0.00 H new ATOM 0 HH11 ARG A 136 19.226 18.734 -4.990 1.00 0.00 H new ATOM 0 HH12 ARG A 136 20.605 17.757 -5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 136 21.753 17.148 -2.231 1.00 0.00 H new ATOM 0 HH22 ARG A 136 22.027 16.864 -3.954 1.00 0.00 H new ATOM 2017 N SER A 137 14.714 22.265 -3.394 1.00 0.00 N ATOM 2018 CA SER A 137 13.836 22.342 -4.555 1.00 0.00 C ATOM 2019 C SER A 137 12.445 22.828 -4.156 1.00 0.00 C ATOM 2020 O SER A 137 11.582 22.029 -3.791 1.00 0.00 O ATOM 2021 CB SER A 137 13.736 20.974 -5.235 1.00 0.00 C ATOM 2022 OG SER A 137 14.889 20.191 -4.978 1.00 0.00 O ATOM 0 H SER A 137 14.230 22.111 -2.510 1.00 0.00 H new ATOM 0 HA SER A 137 14.263 23.059 -5.256 1.00 0.00 H new ATOM 0 HB2 SER A 137 12.850 20.450 -4.877 1.00 0.00 H new ATOM 0 HB3 SER A 137 13.615 21.107 -6.310 1.00 0.00 H new ATOM 0 HG SER A 137 14.800 19.322 -5.422 1.00 0.00 H new ATOM 2028 N PRO A 138 12.205 24.149 -4.221 1.00 0.00 N ATOM 2029 CA PRO A 138 10.909 24.735 -3.864 1.00 0.00 C ATOM 2030 C PRO A 138 9.811 24.357 -4.852 1.00 0.00 C ATOM 2031 O PRO A 138 9.853 24.745 -6.019 1.00 0.00 O ATOM 2032 CB PRO A 138 11.170 26.243 -3.905 1.00 0.00 C ATOM 2033 CG PRO A 138 12.326 26.402 -4.830 1.00 0.00 C ATOM 2034 CD PRO A 138 13.176 25.176 -4.646 1.00 0.00 C ATOM 0 HA PRO A 138 10.557 24.379 -2.896 1.00 0.00 H new ATOM 0 HB2 PRO A 138 10.297 26.786 -4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 138 11.400 26.632 -2.913 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.990 26.492 -5.863 1.00 0.00 H new ATOM 0 HG3 PRO A 138 12.890 27.306 -4.598 1.00 0.00 H new ATOM 0 HD2 PRO A 138 13.681 24.894 -5.570 1.00 0.00 H new ATOM 0 HD3 PRO A 138 13.950 25.333 -3.895 1.00 0.00 H new ATOM 2042 N SER A 139 8.829 23.597 -4.377 1.00 0.00 N ATOM 2043 CA SER A 139 7.719 23.167 -5.220 1.00 0.00 C ATOM 2044 C SER A 139 6.386 23.347 -4.500 1.00 0.00 C ATOM 2045 O SER A 139 5.425 23.858 -5.073 1.00 0.00 O ATOM 2046 CB SER A 139 7.899 21.703 -5.625 1.00 0.00 C ATOM 2047 OG SER A 139 8.401 20.931 -4.548 1.00 0.00 O ATOM 0 H SER A 139 8.779 23.266 -3.413 1.00 0.00 H new ATOM 0 HA SER A 139 7.713 23.788 -6.116 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.944 21.294 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.583 21.639 -6.472 1.00 0.00 H new ATOM 0 HG SER A 139 8.505 19.999 -4.834 1.00 0.00 H new ATOM 2053 N ALA A 140 6.336 22.922 -3.241 1.00 0.00 N ATOM 2054 CA ALA A 140 5.121 23.037 -2.443 1.00 0.00 C ATOM 2055 C ALA A 140 3.989 22.211 -3.047 1.00 0.00 C ATOM 2056 O ALA A 140 2.849 22.670 -3.135 1.00 0.00 O ATOM 2057 CB ALA A 140 4.706 24.496 -2.317 1.00 0.00 C ATOM 0 H ALA A 140 7.123 22.495 -2.752 1.00 0.00 H new ATOM 0 HA ALA A 140 5.331 22.645 -1.448 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.798 24.566 -1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.503 25.061 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.520 24.908 -3.309 1.00 0.00 H new ATOM 2063 N SER A 141 4.311 20.991 -3.462 1.00 0.00 N ATOM 2064 CA SER A 141 3.321 20.100 -4.056 1.00 0.00 C ATOM 2065 C SER A 141 2.898 19.018 -3.067 1.00 0.00 C ATOM 2066 O SER A 141 3.616 18.041 -2.856 1.00 0.00 O ATOM 2067 CB SER A 141 3.881 19.456 -5.326 1.00 0.00 C ATOM 2068 OG SER A 141 2.914 18.626 -5.947 1.00 0.00 O ATOM 0 H SER A 141 5.249 20.596 -3.398 1.00 0.00 H new ATOM 0 HA SER A 141 2.444 20.693 -4.314 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.198 20.233 -6.022 1.00 0.00 H new ATOM 0 HB3 SER A 141 4.765 18.868 -5.080 1.00 0.00 H new ATOM 0 HG SER A 141 3.296 18.228 -6.757 1.00 0.00 H new ATOM 2074 N SER A 142 1.727 19.199 -2.464 1.00 0.00 N ATOM 2075 CA SER A 142 1.209 18.239 -1.497 1.00 0.00 C ATOM 2076 C SER A 142 -0.285 18.012 -1.705 1.00 0.00 C ATOM 2077 O SER A 142 -0.748 16.872 -1.761 1.00 0.00 O ATOM 2078 CB SER A 142 1.471 18.727 -0.072 1.00 0.00 C ATOM 2079 OG SER A 142 2.670 19.479 -0.001 1.00 0.00 O ATOM 0 H SER A 142 1.119 20.002 -2.628 1.00 0.00 H new ATOM 0 HA SER A 142 1.726 17.292 -1.648 1.00 0.00 H new ATOM 0 HB2 SER A 142 0.634 19.339 0.265 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.534 17.873 0.602 1.00 0.00 H new ATOM 0 HG SER A 142 2.813 19.780 0.920 1.00 0.00 H new ATOM 2085 N LEU A 143 -1.033 19.104 -1.817 1.00 0.00 N ATOM 2086 CA LEU A 143 -2.476 19.025 -2.018 1.00 0.00 C ATOM 2087 C LEU A 143 -3.025 20.349 -2.539 1.00 0.00 C ATOM 2088 O LEU A 143 -2.287 21.321 -2.694 1.00 0.00 O ATOM 2089 CB LEU A 143 -3.173 18.651 -0.708 1.00 0.00 C ATOM 2090 CG LEU A 143 -2.794 19.515 0.497 1.00 0.00 C ATOM 2091 CD1 LEU A 143 -4.012 19.785 1.367 1.00 0.00 C ATOM 2092 CD2 LEU A 143 -1.695 18.844 1.307 1.00 0.00 C ATOM 0 H LEU A 143 -0.665 20.054 -1.772 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.674 18.253 -2.761 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.251 18.715 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -2.944 17.611 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.418 20.470 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.722 20.401 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.768 20.308 0.782 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.420 18.840 1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.437 19.471 2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.045 17.875 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.814 18.705 0.680 1.00 0.00 H new ATOM 2104 N SER A 144 -4.326 20.379 -2.809 1.00 0.00 N ATOM 2105 CA SER A 144 -4.975 21.584 -3.314 1.00 0.00 C ATOM 2106 C SER A 144 -4.904 22.710 -2.288 1.00 0.00 C ATOM 2107 O SER A 144 -4.425 23.805 -2.585 1.00 0.00 O ATOM 2108 CB SER A 144 -6.434 21.293 -3.668 1.00 0.00 C ATOM 2109 OG SER A 144 -7.019 20.404 -2.732 1.00 0.00 O ATOM 0 H SER A 144 -4.952 19.583 -2.687 1.00 0.00 H new ATOM 0 HA SER A 144 -4.447 21.901 -4.213 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.999 22.225 -3.691 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.490 20.862 -4.668 1.00 0.00 H new ATOM 0 HG SER A 144 -7.952 20.236 -2.980 1.00 0.00 H new ATOM 2115 N SER A 145 -5.382 22.434 -1.079 1.00 0.00 N ATOM 2116 CA SER A 145 -5.373 23.424 -0.009 1.00 0.00 C ATOM 2117 C SER A 145 -6.182 24.658 -0.401 1.00 0.00 C ATOM 2118 O SER A 145 -5.633 25.636 -0.909 1.00 0.00 O ATOM 2119 CB SER A 145 -3.937 23.828 0.329 1.00 0.00 C ATOM 2120 OG SER A 145 -3.902 24.712 1.437 1.00 0.00 O ATOM 0 H SER A 145 -5.780 21.533 -0.816 1.00 0.00 H new ATOM 0 HA SER A 145 -5.833 22.974 0.871 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.348 22.938 0.551 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.477 24.306 -0.536 1.00 0.00 H new ATOM 0 HG SER A 145 -2.973 24.954 1.633 1.00 0.00 H new ATOM 2126 N MET A 146 -7.488 24.604 -0.160 1.00 0.00 N ATOM 2127 CA MET A 146 -8.371 25.717 -0.488 1.00 0.00 C ATOM 2128 C MET A 146 -9.483 25.854 0.548 1.00 0.00 C ATOM 2129 O MET A 146 -9.553 26.847 1.271 1.00 0.00 O ATOM 2130 CB MET A 146 -8.975 25.524 -1.880 1.00 0.00 C ATOM 2131 CG MET A 146 -9.229 26.828 -2.619 1.00 0.00 C ATOM 2132 SD MET A 146 -9.090 26.651 -4.408 1.00 0.00 S ATOM 2133 CE MET A 146 -9.007 28.367 -4.912 1.00 0.00 C ATOM 0 H MET A 146 -7.958 23.802 0.261 1.00 0.00 H new ATOM 0 HA MET A 146 -7.778 26.632 -0.481 1.00 0.00 H new ATOM 0 HB2 MET A 146 -8.305 24.903 -2.475 1.00 0.00 H new ATOM 0 HB3 MET A 146 -9.915 24.980 -1.787 1.00 0.00 H new ATOM 0 HG2 MET A 146 -10.225 27.194 -2.370 1.00 0.00 H new ATOM 0 HG3 MET A 146 -8.518 27.580 -2.276 1.00 0.00 H new ATOM 0 HE1 MET A 146 -8.919 28.424 -5.997 1.00 0.00 H new ATOM 0 HE2 MET A 146 -9.913 28.884 -4.594 1.00 0.00 H new ATOM 0 HE3 MET A 146 -8.139 28.840 -4.452 1.00 0.00 H new ATOM 2143 N SER A 147 -10.348 24.849 0.614 1.00 0.00 N ATOM 2144 CA SER A 147 -11.457 24.856 1.561 1.00 0.00 C ATOM 2145 C SER A 147 -11.183 23.910 2.726 1.00 0.00 C ATOM 2146 O SER A 147 -10.509 22.892 2.567 1.00 0.00 O ATOM 2147 CB SER A 147 -12.758 24.459 0.862 1.00 0.00 C ATOM 2148 OG SER A 147 -13.449 25.601 0.384 1.00 0.00 O ATOM 0 H SER A 147 -10.303 24.019 0.023 1.00 0.00 H new ATOM 0 HA SER A 147 -11.559 25.868 1.953 1.00 0.00 H new ATOM 0 HB2 SER A 147 -12.538 23.789 0.031 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.394 23.909 1.556 1.00 0.00 H new ATOM 0 HG SER A 147 -14.276 25.321 -0.060 1.00 0.00 H new ATOM 2154 N SER A 148 -11.712 24.252 3.897 1.00 0.00 N ATOM 2155 CA SER A 148 -11.525 23.432 5.088 1.00 0.00 C ATOM 2156 C SER A 148 -12.382 23.945 6.241 1.00 0.00 C ATOM 2157 O SER A 148 -12.967 25.025 6.159 1.00 0.00 O ATOM 2158 CB SER A 148 -10.052 23.422 5.499 1.00 0.00 C ATOM 2159 OG SER A 148 -9.551 24.740 5.643 1.00 0.00 O ATOM 0 H SER A 148 -12.273 25.091 4.046 1.00 0.00 H new ATOM 0 HA SER A 148 -11.836 22.415 4.851 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.938 22.882 6.439 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.467 22.887 4.751 1.00 0.00 H new ATOM 0 HG SER A 148 -8.608 24.704 5.908 1.00 0.00 H new ATOM 2165 N VAL A 149 -12.452 23.162 7.312 1.00 0.00 N ATOM 2166 CA VAL A 149 -13.238 23.538 8.481 1.00 0.00 C ATOM 2167 C VAL A 149 -12.347 24.078 9.593 1.00 0.00 C ATOM 2168 O VAL A 149 -11.347 23.460 9.958 1.00 0.00 O ATOM 2169 CB VAL A 149 -14.046 22.342 9.022 1.00 0.00 C ATOM 2170 CG1 VAL A 149 -15.205 22.015 8.093 1.00 0.00 C ATOM 2171 CG2 VAL A 149 -13.145 21.131 9.212 1.00 0.00 C ATOM 0 H VAL A 149 -11.975 22.264 7.395 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.927 24.319 8.160 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.458 22.615 9.994 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.763 21.168 8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -15.864 22.880 8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.819 21.762 7.105 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -13.733 20.297 9.594 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -12.701 20.854 8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -12.354 21.374 9.922 1.00 0.00 H new ATOM 2181 N ALA A 150 -12.715 25.237 10.131 1.00 0.00 N ATOM 2182 CA ALA A 150 -11.948 25.861 11.202 1.00 0.00 C ATOM 2183 C ALA A 150 -12.671 27.085 11.753 1.00 0.00 C ATOM 2184 O ALA A 150 -12.503 28.196 11.250 1.00 0.00 O ATOM 2185 CB ALA A 150 -10.562 26.243 10.703 1.00 0.00 C ATOM 0 H ALA A 150 -13.540 25.763 9.842 1.00 0.00 H new ATOM 0 HA ALA A 150 -11.844 25.139 12.012 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -9.999 26.708 11.512 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -10.038 25.349 10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -10.654 26.946 9.875 1.00 0.00 H new ATOM 2191 N SER A 151 -13.475 26.874 12.789 1.00 0.00 N ATOM 2192 CA SER A 151 -14.224 27.961 13.409 1.00 0.00 C ATOM 2193 C SER A 151 -14.433 27.697 14.898 1.00 0.00 C ATOM 2194 O SER A 151 -14.212 28.576 15.731 1.00 0.00 O ATOM 2195 CB SER A 151 -15.576 28.138 12.716 1.00 0.00 C ATOM 2196 OG SER A 151 -15.495 27.794 11.343 1.00 0.00 O ATOM 0 H SER A 151 -13.625 25.960 13.217 1.00 0.00 H new ATOM 0 HA SER A 151 -13.645 28.878 13.298 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.324 27.515 13.207 1.00 0.00 H new ATOM 0 HB3 SER A 151 -15.907 29.172 12.816 1.00 0.00 H new ATOM 0 HG SER A 151 -16.372 27.914 10.923 1.00 0.00 H new ATOM 2202 N SER A 152 -14.862 26.482 15.224 1.00 0.00 N ATOM 2203 CA SER A 152 -15.100 26.103 16.612 1.00 0.00 C ATOM 2204 C SER A 152 -13.963 25.237 17.143 1.00 0.00 C ATOM 2205 O SER A 152 -14.188 24.300 17.910 1.00 0.00 O ATOM 2206 CB SER A 152 -16.429 25.354 16.736 1.00 0.00 C ATOM 2207 OG SER A 152 -17.498 26.120 16.205 1.00 0.00 O ATOM 0 H SER A 152 -15.052 25.744 14.546 1.00 0.00 H new ATOM 0 HA SER A 152 -15.146 27.014 17.209 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.364 24.402 16.210 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.626 25.127 17.784 1.00 0.00 H new ATOM 0 HG SER A 152 -18.335 25.619 16.295 1.00 0.00 H new ATOM 2213 N VAL A 153 -12.741 25.555 16.729 1.00 0.00 N ATOM 2214 CA VAL A 153 -11.568 24.805 17.163 1.00 0.00 C ATOM 2215 C VAL A 153 -10.725 25.620 18.139 1.00 0.00 C ATOM 2216 O VAL A 153 -10.384 26.771 17.869 1.00 0.00 O ATOM 2217 CB VAL A 153 -10.691 24.392 15.967 1.00 0.00 C ATOM 2218 CG1 VAL A 153 -11.389 23.330 15.133 1.00 0.00 C ATOM 2219 CG2 VAL A 153 -10.343 25.605 15.115 1.00 0.00 C ATOM 0 H VAL A 153 -12.537 26.327 16.094 1.00 0.00 H new ATOM 0 HA VAL A 153 -11.933 23.908 17.663 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.763 23.967 16.351 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -10.753 23.051 14.293 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.581 22.452 15.749 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -12.334 23.724 14.758 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.723 25.293 14.275 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.259 26.061 14.740 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.798 26.330 15.719 1.00 0.00 H new ATOM 2229 N SER A 154 -10.392 25.014 19.274 1.00 0.00 N ATOM 2230 CA SER A 154 -9.588 25.683 20.290 1.00 0.00 C ATOM 2231 C SER A 154 -8.136 25.225 20.222 1.00 0.00 C ATOM 2232 O SER A 154 -7.832 24.170 19.664 1.00 0.00 O ATOM 2233 CB SER A 154 -10.158 25.409 21.683 1.00 0.00 C ATOM 2234 OG SER A 154 -9.877 24.083 22.097 1.00 0.00 O ATOM 0 H SER A 154 -10.666 24.061 19.513 1.00 0.00 H new ATOM 0 HA SER A 154 -9.621 26.755 20.097 1.00 0.00 H new ATOM 0 HB2 SER A 154 -9.734 26.114 22.398 1.00 0.00 H new ATOM 0 HB3 SER A 154 -11.236 25.571 21.677 1.00 0.00 H new ATOM 0 HG SER A 154 -10.250 23.933 22.991 1.00 0.00 H new ATOM 2240 N SER A 155 -7.241 26.023 20.795 1.00 0.00 N ATOM 2241 CA SER A 155 -5.819 25.698 20.800 1.00 0.00 C ATOM 2242 C SER A 155 -5.197 25.995 22.161 1.00 0.00 C ATOM 2243 O SER A 155 -4.468 25.171 22.713 1.00 0.00 O ATOM 2244 CB SER A 155 -5.091 26.488 19.711 1.00 0.00 C ATOM 2245 OG SER A 155 -5.643 26.224 18.433 1.00 0.00 O ATOM 0 H SER A 155 -7.475 26.899 21.262 1.00 0.00 H new ATOM 0 HA SER A 155 -5.715 24.632 20.598 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.157 27.555 19.926 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.033 26.227 19.714 1.00 0.00 H new ATOM 0 HG SER A 155 -5.161 26.742 17.755 1.00 0.00 H new ATOM 2251 N ARG A 156 -5.490 27.176 22.695 1.00 0.00 N ATOM 2252 CA ARG A 156 -4.959 27.581 23.992 1.00 0.00 C ATOM 2253 C ARG A 156 -5.702 28.805 24.526 1.00 0.00 C ATOM 2254 O ARG A 156 -5.525 29.914 24.021 1.00 0.00 O ATOM 2255 CB ARG A 156 -3.465 27.887 23.879 1.00 0.00 C ATOM 2256 CG ARG A 156 -2.670 27.503 25.117 1.00 0.00 C ATOM 2257 CD ARG A 156 -2.020 28.716 25.764 1.00 0.00 C ATOM 2258 NE ARG A 156 -1.501 28.414 27.096 1.00 0.00 N ATOM 2259 CZ ARG A 156 -1.007 29.331 27.926 1.00 0.00 C ATOM 2260 NH1 ARG A 156 -0.966 30.607 27.565 1.00 0.00 N ATOM 2261 NH2 ARG A 156 -0.556 28.970 29.119 1.00 0.00 N ATOM 0 H ARG A 156 -6.092 27.869 22.250 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.103 26.757 24.691 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -3.058 27.357 23.017 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -3.334 28.952 23.689 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.328 27.016 25.836 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.902 26.779 24.846 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -1.208 29.073 25.131 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.749 29.524 25.833 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.518 27.443 27.409 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.314 30.889 26.649 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -0.587 31.306 28.204 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.587 27.990 29.401 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.178 29.672 29.755 1.00 0.00 H new ATOM 2275 N PRO A 157 -6.546 28.625 25.560 1.00 0.00 N ATOM 2276 CA PRO A 157 -7.310 29.726 26.154 1.00 0.00 C ATOM 2277 C PRO A 157 -6.433 30.927 26.489 1.00 0.00 C ATOM 2278 O PRO A 157 -5.217 30.892 26.303 1.00 0.00 O ATOM 2279 CB PRO A 157 -7.884 29.111 27.431 1.00 0.00 C ATOM 2280 CG PRO A 157 -7.978 27.654 27.136 1.00 0.00 C ATOM 2281 CD PRO A 157 -6.820 27.338 26.230 1.00 0.00 C ATOM 0 HA PRO A 157 -8.068 30.110 25.471 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -7.238 29.301 28.288 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -8.861 29.531 27.669 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -7.928 27.066 28.053 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -8.926 27.414 26.655 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -5.955 26.986 26.792 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -7.073 26.558 25.512 1.00 0.00 H new ATOM 2289 N SER A 158 -7.058 31.991 26.984 1.00 0.00 N ATOM 2290 CA SER A 158 -6.335 33.205 27.345 1.00 0.00 C ATOM 2291 C SER A 158 -5.674 33.829 26.120 1.00 0.00 C ATOM 2292 O SER A 158 -5.253 33.123 25.202 1.00 0.00 O ATOM 2293 CB SER A 158 -5.279 32.899 28.412 1.00 0.00 C ATOM 2294 OG SER A 158 -5.525 33.634 29.598 1.00 0.00 O ATOM 0 H SER A 158 -8.064 32.037 27.144 1.00 0.00 H new ATOM 0 HA SER A 158 -7.053 33.918 27.750 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.281 31.832 28.635 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.288 33.143 28.028 1.00 0.00 H new ATOM 0 HG SER A 158 -4.839 33.420 30.264 1.00 0.00 H new ATOM 2300 N ARG A 159 -5.588 35.155 26.110 1.00 0.00 N ATOM 2301 CA ARG A 159 -4.980 35.873 24.996 1.00 0.00 C ATOM 2302 C ARG A 159 -3.475 36.019 25.198 1.00 0.00 C ATOM 2303 O ARG A 159 -2.685 35.699 24.310 1.00 0.00 O ATOM 2304 CB ARG A 159 -5.621 37.254 24.842 1.00 0.00 C ATOM 2305 CG ARG A 159 -5.756 37.703 23.395 1.00 0.00 C ATOM 2306 CD ARG A 159 -7.186 37.560 22.894 1.00 0.00 C ATOM 2307 NE ARG A 159 -7.696 38.808 22.331 1.00 0.00 N ATOM 2308 CZ ARG A 159 -8.040 39.865 23.063 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -7.931 39.829 24.386 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -8.493 40.962 22.471 1.00 0.00 N ATOM 0 H ARG A 159 -5.932 35.754 26.861 1.00 0.00 H new ATOM 0 HA ARG A 159 -5.152 35.296 24.088 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -6.608 37.241 25.304 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -5.024 37.985 25.387 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -5.441 38.743 23.305 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -5.089 37.113 22.767 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.228 36.777 22.137 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.828 37.244 23.716 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.794 38.873 21.318 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.582 38.988 24.846 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.196 40.642 24.942 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.578 40.995 21.455 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.757 41.772 23.032 1.00 0.00 H new ATOM 2324 N THR A 160 -3.085 36.505 26.373 1.00 0.00 N ATOM 2325 CA THR A 160 -1.674 36.695 26.691 1.00 0.00 C ATOM 2326 C THR A 160 -1.050 35.397 27.192 1.00 0.00 C ATOM 2327 O THR A 160 -1.733 34.383 27.341 1.00 0.00 O ATOM 2328 CB THR A 160 -1.511 37.792 27.743 1.00 0.00 C ATOM 2329 OG1 THR A 160 -2.190 37.448 28.937 1.00 0.00 O ATOM 2330 CG2 THR A 160 -2.034 39.138 27.290 1.00 0.00 C ATOM 0 H THR A 160 -3.726 36.774 27.120 1.00 0.00 H new ATOM 0 HA THR A 160 -1.159 36.996 25.779 1.00 0.00 H new ATOM 0 HB THR A 160 -0.437 37.874 27.909 1.00 0.00 H new ATOM 0 HG1 THR A 160 -2.072 38.162 29.598 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.888 39.871 28.083 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.495 39.456 26.398 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.097 39.057 27.062 1.00 0.00 H new ATOM 2338 N GLY A 161 0.254 35.436 27.452 1.00 0.00 N ATOM 2339 CA GLY A 161 0.950 34.258 27.934 1.00 0.00 C ATOM 2340 C GLY A 161 2.448 34.467 28.027 1.00 0.00 C ATOM 2341 O GLY A 161 2.909 35.446 28.615 1.00 0.00 O ATOM 0 H GLY A 161 0.840 36.263 27.337 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.562 33.987 28.916 1.00 0.00 H new ATOM 0 HA3 GLY A 161 0.744 33.420 27.268 1.00 0.00 H new ATOM 2345 N LEU A 162 3.210 33.547 27.446 1.00 0.00 N ATOM 2346 CA LEU A 162 4.666 33.637 27.467 1.00 0.00 C ATOM 2347 C LEU A 162 5.277 32.842 26.316 1.00 0.00 C ATOM 2348 O LEU A 162 4.643 31.943 25.763 1.00 0.00 O ATOM 2349 CB LEU A 162 5.211 33.125 28.801 1.00 0.00 C ATOM 2350 CG LEU A 162 4.819 31.688 29.153 1.00 0.00 C ATOM 2351 CD1 LEU A 162 5.977 30.966 29.824 1.00 0.00 C ATOM 2352 CD2 LEU A 162 3.590 31.677 30.049 1.00 0.00 C ATOM 0 H LEU A 162 2.845 32.731 26.955 1.00 0.00 H new ATOM 0 HA LEU A 162 4.942 34.685 27.348 1.00 0.00 H new ATOM 0 HB2 LEU A 162 6.299 33.194 28.782 1.00 0.00 H new ATOM 0 HB3 LEU A 162 4.863 33.785 29.595 1.00 0.00 H new ATOM 0 HG LEU A 162 4.577 31.161 28.230 1.00 0.00 H new ATOM 0 HD11 LEU A 162 5.678 29.946 30.066 1.00 0.00 H new ATOM 0 HD12 LEU A 162 6.832 30.943 29.148 1.00 0.00 H new ATOM 0 HD13 LEU A 162 6.252 31.491 30.739 1.00 0.00 H new ATOM 0 HD21 LEU A 162 3.325 30.648 30.290 1.00 0.00 H new ATOM 0 HD22 LEU A 162 3.805 32.221 30.969 1.00 0.00 H new ATOM 0 HD23 LEU A 162 2.758 32.155 29.531 1.00 0.00 H new ATOM 2364 N LEU A 163 6.511 33.182 25.962 1.00 0.00 N ATOM 2365 CA LEU A 163 7.211 32.502 24.878 1.00 0.00 C ATOM 2366 C LEU A 163 8.297 31.580 25.424 1.00 0.00 C ATOM 2367 O LEU A 163 8.650 30.581 24.797 1.00 0.00 O ATOM 2368 CB LEU A 163 7.828 33.523 23.921 1.00 0.00 C ATOM 2369 CG LEU A 163 6.824 34.443 23.221 1.00 0.00 C ATOM 2370 CD1 LEU A 163 7.250 35.899 23.346 1.00 0.00 C ATOM 2371 CD2 LEU A 163 6.675 34.056 21.756 1.00 0.00 C ATOM 0 H LEU A 163 7.048 33.925 26.410 1.00 0.00 H new ATOM 0 HA LEU A 163 6.485 31.897 24.335 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.535 34.138 24.477 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.399 32.988 23.162 1.00 0.00 H new ATOM 0 HG LEU A 163 5.857 34.326 23.709 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.523 36.535 22.842 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.303 36.173 24.400 1.00 0.00 H new ATOM 0 HD13 LEU A 163 8.229 36.032 22.886 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.957 34.721 21.275 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.640 34.142 21.257 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.320 33.028 21.686 1.00 0.00 H new ATOM 2383 N THR A 164 8.824 31.921 26.597 1.00 0.00 N ATOM 2384 CA THR A 164 9.872 31.124 27.227 1.00 0.00 C ATOM 2385 C THR A 164 11.139 31.126 26.380 1.00 0.00 C ATOM 2386 O THR A 164 11.142 30.641 25.248 1.00 0.00 O ATOM 2387 CB THR A 164 9.390 29.688 27.446 1.00 0.00 C ATOM 2388 OG1 THR A 164 7.975 29.633 27.482 1.00 0.00 O ATOM 2389 CG2 THR A 164 9.906 29.074 28.729 1.00 0.00 C ATOM 0 H THR A 164 8.542 32.744 27.130 1.00 0.00 H new ATOM 0 HA THR A 164 10.103 31.572 28.194 1.00 0.00 H new ATOM 0 HB THR A 164 9.785 29.119 26.604 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.687 28.707 27.621 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.527 28.056 28.823 1.00 0.00 H new ATOM 0 HG22 THR A 164 10.996 29.056 28.711 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.567 29.667 29.578 1.00 0.00 H new ATOM 2397 N GLU A 165 12.215 31.674 26.935 1.00 0.00 N ATOM 2398 CA GLU A 165 13.491 31.738 26.231 1.00 0.00 C ATOM 2399 C GLU A 165 14.123 30.355 26.120 1.00 0.00 C ATOM 2400 O GLU A 165 13.545 29.360 26.559 1.00 0.00 O ATOM 2401 CB GLU A 165 14.447 32.692 26.951 1.00 0.00 C ATOM 2402 CG GLU A 165 14.261 34.149 26.560 1.00 0.00 C ATOM 2403 CD GLU A 165 15.565 34.821 26.174 1.00 0.00 C ATOM 2404 OE1 GLU A 165 16.520 34.768 26.977 1.00 0.00 O ATOM 2405 OE2 GLU A 165 15.630 35.399 25.070 1.00 0.00 O ATOM 0 H GLU A 165 12.229 32.080 27.870 1.00 0.00 H new ATOM 0 HA GLU A 165 13.303 32.113 25.225 1.00 0.00 H new ATOM 0 HB2 GLU A 165 14.305 32.592 28.027 1.00 0.00 H new ATOM 0 HB3 GLU A 165 15.474 32.395 26.736 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.564 34.211 25.725 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.810 34.690 27.392 1.00 0.00 H new ATOM 2412 N THR A 166 15.313 30.300 25.530 1.00 0.00 N ATOM 2413 CA THR A 166 16.025 29.039 25.361 1.00 0.00 C ATOM 2414 C THR A 166 16.954 28.774 26.542 1.00 0.00 C ATOM 2415 O THR A 166 17.720 29.648 26.949 1.00 0.00 O ATOM 2416 CB THR A 166 16.829 29.054 24.060 1.00 0.00 C ATOM 2417 OG1 THR A 166 16.077 29.641 23.013 1.00 0.00 O ATOM 2418 CG2 THR A 166 17.253 27.675 23.602 1.00 0.00 C ATOM 0 H THR A 166 15.804 31.114 25.161 1.00 0.00 H new ATOM 0 HA THR A 166 15.287 28.238 25.316 1.00 0.00 H new ATOM 0 HB THR A 166 17.723 29.637 24.280 1.00 0.00 H new ATOM 0 HG1 THR A 166 16.609 29.643 22.190 1.00 0.00 H new ATOM 0 HG21 THR A 166 17.819 27.758 22.674 1.00 0.00 H new ATOM 0 HG22 THR A 166 17.877 27.213 24.367 1.00 0.00 H new ATOM 0 HG23 THR A 166 16.369 27.060 23.434 1.00 0.00 H new ATOM 2426 N SER A 167 16.880 27.565 27.087 1.00 0.00 N ATOM 2427 CA SER A 167 17.715 27.185 28.221 1.00 0.00 C ATOM 2428 C SER A 167 17.764 25.669 28.377 1.00 0.00 C ATOM 2429 O SER A 167 17.008 24.943 27.729 1.00 0.00 O ATOM 2430 CB SER A 167 17.186 27.825 29.507 1.00 0.00 C ATOM 2431 OG SER A 167 18.137 27.726 30.554 1.00 0.00 O ATOM 0 H SER A 167 16.251 26.831 26.762 1.00 0.00 H new ATOM 0 HA SER A 167 18.726 27.545 28.033 1.00 0.00 H new ATOM 0 HB2 SER A 167 16.949 28.873 29.325 1.00 0.00 H new ATOM 0 HB3 SER A 167 16.259 27.336 29.806 1.00 0.00 H new ATOM 0 HG SER A 167 17.776 28.143 31.364 1.00 0.00 H new ATOM 2437 N GLY A 168 18.658 25.195 29.239 1.00 0.00 N ATOM 2438 CA GLY A 168 18.788 23.768 29.463 1.00 0.00 C ATOM 2439 C GLY A 168 19.380 23.044 28.268 1.00 0.00 C ATOM 2440 O GLY A 168 19.988 23.671 27.399 1.00 0.00 O ATOM 0 H GLY A 168 19.295 25.774 29.786 1.00 0.00 H new ATOM 0 HA2 GLY A 168 19.417 23.596 30.336 1.00 0.00 H new ATOM 0 HA3 GLY A 168 17.808 23.348 29.689 1.00 0.00 H new ATOM 2444 N PRO A 169 19.217 21.711 28.194 1.00 0.00 N ATOM 2445 CA PRO A 169 19.747 20.912 27.084 1.00 0.00 C ATOM 2446 C PRO A 169 19.004 21.172 25.778 1.00 0.00 C ATOM 2447 O PRO A 169 17.826 21.527 25.782 1.00 0.00 O ATOM 2448 CB PRO A 169 19.527 19.470 27.547 1.00 0.00 C ATOM 2449 CG PRO A 169 18.384 19.548 28.499 1.00 0.00 C ATOM 2450 CD PRO A 169 18.506 20.882 29.184 1.00 0.00 C ATOM 0 HA PRO A 169 20.789 21.150 26.871 1.00 0.00 H new ATOM 0 HB2 PRO A 169 19.298 18.815 26.706 1.00 0.00 H new ATOM 0 HB3 PRO A 169 20.418 19.069 28.030 1.00 0.00 H new ATOM 0 HG2 PRO A 169 17.432 19.464 27.974 1.00 0.00 H new ATOM 0 HG3 PRO A 169 18.422 18.733 29.222 1.00 0.00 H new ATOM 0 HD2 PRO A 169 17.529 21.298 29.429 1.00 0.00 H new ATOM 0 HD3 PRO A 169 19.063 20.805 30.118 1.00 0.00 H new ATOM 2458 N SER A 170 19.701 20.992 24.661 1.00 0.00 N ATOM 2459 CA SER A 170 19.107 21.206 23.347 1.00 0.00 C ATOM 2460 C SER A 170 19.720 20.267 22.312 1.00 0.00 C ATOM 2461 O SER A 170 20.590 19.458 22.634 1.00 0.00 O ATOM 2462 CB SER A 170 19.297 22.660 22.909 1.00 0.00 C ATOM 2463 OG SER A 170 18.190 23.457 23.291 1.00 0.00 O ATOM 0 H SER A 170 20.678 20.698 24.640 1.00 0.00 H new ATOM 0 HA SER A 170 18.041 20.991 23.419 1.00 0.00 H new ATOM 0 HB2 SER A 170 20.208 23.061 23.353 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.424 22.703 21.827 1.00 0.00 H new ATOM 0 HG SER A 170 17.788 23.089 24.106 1.00 0.00 H new ATOM 2469 N SER A 171 19.262 20.382 21.071 1.00 0.00 N ATOM 2470 CA SER A 171 19.766 19.545 19.989 1.00 0.00 C ATOM 2471 C SER A 171 19.755 20.299 18.664 1.00 0.00 C ATOM 2472 O SER A 171 18.983 21.241 18.481 1.00 0.00 O ATOM 2473 CB SER A 171 18.927 18.270 19.870 1.00 0.00 C ATOM 2474 OG SER A 171 19.567 17.313 19.044 1.00 0.00 O ATOM 0 H SER A 171 18.542 21.047 20.789 1.00 0.00 H new ATOM 0 HA SER A 171 20.796 19.275 20.223 1.00 0.00 H new ATOM 0 HB2 SER A 171 18.761 17.847 20.861 1.00 0.00 H new ATOM 0 HB3 SER A 171 17.947 18.513 19.459 1.00 0.00 H new ATOM 0 HG SER A 171 19.012 16.508 18.986 1.00 0.00 H new ATOM 2480 N GLY A 172 20.617 19.882 17.744 1.00 0.00 N ATOM 2481 CA GLY A 172 20.691 20.531 16.447 1.00 0.00 C ATOM 2482 C GLY A 172 21.539 21.786 16.474 1.00 0.00 C ATOM 2483 O GLY A 172 22.599 21.773 17.135 1.00 0.00 O ATOM 2484 OXT GLY A 172 21.144 22.783 15.835 1.00 0.00 O ATOM 0 H GLY A 172 21.266 19.106 17.872 1.00 0.00 H new ATOM 0 HA2 GLY A 172 21.103 19.833 15.718 1.00 0.00 H new ATOM 0 HA3 GLY A 172 19.685 20.783 16.113 1.00 0.00 H new TER 2488 GLY A 172