USER MOD reduce.3.24.130724 H: found=0, std=0, add=1668, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1667 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 1 DG O5' : rot 120:sc= -1.88! USER MOD Set 1.2: B 2 DT C7 :methyl 150:sc= -2.93! (180deg=0) USER MOD Set 2.1: A 155 SER OG : rot 88:sc= 0.236 USER MOD Set 2.2: A 158 GLN : amide:sc= -0.0519 X(o=0.18,f=0.097) USER MOD Set 3.1: A 122 CYS SG : rot 39:sc= -0.922! USER MOD Set 3.2: A 124 MET CE :methyl -136:sc= -2.58 (180deg=-5.03!) USER MOD Set 4.1: A 108 GLN : amide:sc= -2.21 X(o=-4.5,f=-5!) USER MOD Set 4.2: A 109 ASN : amide:sc= -2.29 K(o=-4.5,f=-12!) USER MOD Set 5.1: A 87 ASN : amide:sc= -9.45! C(o=-12!,f=-13!) USER MOD Set 5.2: A 88 GLN :FLIP amide:sc= -2.4 F(o=-13!,f=-12) USER MOD Set 6.1: A 84 MET CE :methyl 171:sc= -0.021 (180deg=-0.0705) USER MOD Set 6.2: A 142 CYS SG : rot -155:sc= 0.2 USER MOD Set 7.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: B 11 DG O3' : rot 180:sc= 0 USER MOD Set 8.1: A 29 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 125 ASN : amide:sc= 0.0421 K(o=0.042,f=-2.5) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0306 USER MOD Single : A 16 CYS SG : rot 180:sc= -0.0347 USER MOD Single : A 17 GLN : amide:sc= -2.08! C(o=-2.1!,f=-7.5!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 92:sc= -0.501 USER MOD Single : A 26 LYS NZ :NH3+ 142:sc= -0.743 (180deg=-2.53!) USER MOD Single : A 27 TYR OH : rot -59:sc= -3.61! USER MOD Single : A 30 MET CE :methyl 134:sc= -6.11! (180deg=-7!) USER MOD Single : A 33 MET CE :methyl 177:sc= -0.241 (180deg=-0.28) USER MOD Single : A 36 SER OG : rot -160:sc= -0.711! USER MOD Single : A 37 CYS SG : rot 34:sc= -0.805 USER MOD Single : A 38 SER OG : rot -71:sc= 0.856 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= -0.377 USER MOD Single : A 50 SER OG : rot 49:sc= 0.36 USER MOD Single : A 53 THR OG1 : rot 60:sc= -0.875! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN :FLIP amide:sc= -2.15! C(o=-3.1!,f=-2.2!) USER MOD Single : A 59 GLN : amide:sc= -2.86! C(o=-2.9!,f=-4.2!) USER MOD Single : A 60 ASN : amide:sc= -4.4! C(o=-4.4!,f=-8.3!) USER MOD Single : A 61 TYR OH : rot 35:sc= -1.97! USER MOD Single : A 63 TYR OH : rot -27:sc= -3.53! USER MOD Single : A 66 TYR OH : rot -23:sc= 0.00112 USER MOD Single : A 72 ASN : amide:sc= -0.403 K(o=-0.4,f=-1.3) USER MOD Single : A 73 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.12) USER MOD Single : A 77 ASN : amide:sc= -1.12 K(o=-1.1,f=-5.5!) USER MOD Single : A 81 LYS NZ :NH3+ 170:sc= 0.136 (180deg=0.0456) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.692 USER MOD Single : A 95 LYS NZ :NH3+ -116:sc= -1.95! (180deg=-3.05!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0.289 K(o=0.29,f=-0.54) USER MOD Single : A 102 ASN : amide:sc= -7.86! C(o=-7.9!,f=-18!) USER MOD Single : A 114 ASN : amide:sc=-0.00601 X(o=-0.006,f=0) USER MOD Single : A 116 SER OG : rot -160:sc= 0 USER MOD Single : A 117 GLN : amide:sc= -0.787! C(o=-0.79!,f=-14!) USER MOD Single : A 118 TYR OH : rot -37:sc= 0.0649 USER MOD Single : A 123 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.09) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -166:sc= 0.228 (180deg=0.163) USER MOD Single : A 130 MET CE :methyl -148:sc= -2.04 (180deg=-3.67!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -2.24! C(o=-2.2!,f=-4.5!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -4.32! C(o=-4.3!,f=-11!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= -0.872 K(o=-0.87,f=-4.2!) USER MOD Single : A 151 SER OG : rot -35:sc= 0.365 USER MOD Single : A 152 SER OG : rot 180:sc= -0.02 USER MOD Single : A 157 SER OG : rot -90:sc= -0.183! USER MOD Single : A 159 CYS SG : rot 180:sc= -0.906! USER MOD Single : A 161 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-4.4!) USER MOD Single : A 166 TYR OH : rot 180:sc= -3.78! USER MOD Single : A 167 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.014) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 85:sc= 0.634 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 129:sc= 0.228 USER MOD Single : B 4 DT C7 :methyl -30:sc= -8.03! (180deg=-9.52!) USER MOD Single : B 8 DT C7 :methyl 150:sc= -4.15! (180deg=-4.15!) USER MOD Single : B 10 DT C7 :methyl -30:sc= -12.9! (180deg=-15.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 5 19.379 -16.448 -9.027 1.00 0.00 N ATOM 2 CA LYS A 5 18.132 -16.734 -8.259 1.00 0.00 C ATOM 3 C LYS A 5 18.254 -16.194 -6.831 1.00 0.00 C ATOM 4 O LYS A 5 19.064 -16.653 -6.049 1.00 0.00 O ATOM 5 CB LYS A 5 18.014 -18.259 -8.246 1.00 0.00 C ATOM 6 CG LYS A 5 16.803 -18.684 -9.079 1.00 0.00 C ATOM 7 CD LYS A 5 17.028 -20.092 -9.631 1.00 0.00 C ATOM 8 CE LYS A 5 15.676 -20.770 -9.866 1.00 0.00 C ATOM 9 NZ LYS A 5 15.848 -21.540 -11.129 1.00 0.00 N ATOM 0 HA LYS A 5 17.257 -16.261 -8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.922 -18.708 -8.649 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.908 -18.618 -7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.902 -18.663 -8.466 1.00 0.00 H new ATOM 0 HG3 LYS A 5 16.648 -17.982 -9.898 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.589 -20.043 -10.564 1.00 0.00 H new ATOM 0 HD3 LYS A 5 17.624 -20.678 -8.931 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.413 -21.426 -9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 5 14.876 -20.035 -9.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 14.962 -22.034 -11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.091 -20.889 -11.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.612 -22.236 -11.010 1.00 0.00 H new ATOM 23 N MET A 6 17.455 -15.222 -6.483 1.00 0.00 N ATOM 24 CA MET A 6 17.525 -14.655 -5.104 1.00 0.00 C ATOM 25 C MET A 6 16.921 -15.641 -4.101 1.00 0.00 C ATOM 26 O MET A 6 16.299 -16.616 -4.472 1.00 0.00 O ATOM 27 CB MET A 6 16.695 -13.372 -5.162 1.00 0.00 C ATOM 28 CG MET A 6 16.822 -12.621 -3.836 1.00 0.00 C ATOM 29 SD MET A 6 15.414 -13.030 -2.774 1.00 0.00 S ATOM 30 CE MET A 6 14.436 -11.546 -3.112 1.00 0.00 C ATOM 0 H MET A 6 16.757 -14.796 -7.093 1.00 0.00 H new ATOM 0 HA MET A 6 18.549 -14.462 -4.785 1.00 0.00 H new ATOM 0 HB2 MET A 6 17.037 -12.742 -5.983 1.00 0.00 H new ATOM 0 HB3 MET A 6 15.650 -13.611 -5.358 1.00 0.00 H new ATOM 0 HG2 MET A 6 17.755 -12.890 -3.341 1.00 0.00 H new ATOM 0 HG3 MET A 6 16.855 -11.546 -4.016 1.00 0.00 H new ATOM 0 HE1 MET A 6 13.504 -11.588 -2.548 1.00 0.00 H new ATOM 0 HE2 MET A 6 15.001 -10.662 -2.814 1.00 0.00 H new ATOM 0 HE3 MET A 6 14.213 -11.492 -4.178 1.00 0.00 H new ATOM 40 N ALA A 7 17.100 -15.396 -2.830 1.00 0.00 N ATOM 41 CA ALA A 7 16.534 -16.325 -1.810 1.00 0.00 C ATOM 42 C ALA A 7 16.393 -15.616 -0.460 1.00 0.00 C ATOM 43 O ALA A 7 16.854 -14.506 -0.277 1.00 0.00 O ATOM 44 CB ALA A 7 17.546 -17.466 -1.712 1.00 0.00 C ATOM 0 H ALA A 7 17.611 -14.597 -2.456 1.00 0.00 H new ATOM 0 HA ALA A 7 15.540 -16.680 -2.084 1.00 0.00 H new ATOM 0 HB1 ALA A 7 17.202 -18.196 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 7 17.646 -17.948 -2.684 1.00 0.00 H new ATOM 0 HB3 ALA A 7 18.513 -17.069 -1.403 1.00 0.00 H new ATOM 50 N ARG A 8 15.761 -16.254 0.487 1.00 0.00 N ATOM 51 CA ARG A 8 15.590 -15.628 1.828 1.00 0.00 C ATOM 52 C ARG A 8 15.099 -14.184 1.684 1.00 0.00 C ATOM 53 O ARG A 8 14.469 -13.825 0.708 1.00 0.00 O ATOM 54 CB ARG A 8 16.983 -15.658 2.456 1.00 0.00 C ATOM 55 CG ARG A 8 17.475 -17.105 2.534 1.00 0.00 C ATOM 56 CD ARG A 8 17.210 -17.661 3.934 1.00 0.00 C ATOM 57 NE ARG A 8 18.328 -18.610 4.185 1.00 0.00 N ATOM 58 CZ ARG A 8 18.429 -19.209 5.340 1.00 0.00 C ATOM 59 NH1 ARG A 8 17.502 -20.042 5.726 1.00 0.00 N ATOM 60 NH2 ARG A 8 19.458 -18.973 6.110 1.00 0.00 N ATOM 0 H ARG A 8 15.355 -17.184 0.389 1.00 0.00 H new ATOM 0 HA ARG A 8 14.854 -16.153 2.437 1.00 0.00 H new ATOM 0 HB2 ARG A 8 17.674 -15.059 1.863 1.00 0.00 H new ATOM 0 HB3 ARG A 8 16.954 -15.218 3.453 1.00 0.00 H new ATOM 0 HG2 ARG A 8 16.966 -17.714 1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 8 18.541 -17.150 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 8 17.192 -16.865 4.679 1.00 0.00 H new ATOM 0 HD3 ARG A 8 16.245 -18.165 3.983 1.00 0.00 H new ATOM 0 HE ARG A 8 19.016 -18.792 3.454 1.00 0.00 H new ATOM 0 HH11 ARG A 8 16.698 -20.225 5.125 1.00 0.00 H new ATOM 0 HH12 ARG A 8 17.581 -20.510 6.629 1.00 0.00 H new ATOM 0 HH21 ARG A 8 20.182 -18.321 5.808 1.00 0.00 H new ATOM 0 HH22 ARG A 8 19.537 -19.441 7.013 1.00 0.00 H new ATOM 74 N LYS A 9 15.380 -13.356 2.651 1.00 0.00 N ATOM 75 CA LYS A 9 14.930 -11.936 2.578 1.00 0.00 C ATOM 76 C LYS A 9 13.437 -11.866 2.250 1.00 0.00 C ATOM 77 O LYS A 9 12.758 -12.871 2.180 1.00 0.00 O ATOM 78 CB LYS A 9 15.758 -11.309 1.457 1.00 0.00 C ATOM 79 CG LYS A 9 17.106 -10.855 2.017 1.00 0.00 C ATOM 80 CD LYS A 9 17.146 -9.328 2.096 1.00 0.00 C ATOM 81 CE LYS A 9 18.073 -8.784 1.009 1.00 0.00 C ATOM 82 NZ LYS A 9 17.188 -7.983 0.119 1.00 0.00 N ATOM 0 H LYS A 9 15.903 -13.601 3.491 1.00 0.00 H new ATOM 0 HA LYS A 9 15.069 -11.414 3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.909 -12.030 0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 9 15.226 -10.461 1.027 1.00 0.00 H new ATOM 0 HG2 LYS A 9 17.262 -11.284 3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.915 -11.217 1.382 1.00 0.00 H new ATOM 0 HD2 LYS A 9 16.143 -8.921 1.970 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.497 -9.013 3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 9 18.865 -8.169 1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 9 18.557 -9.592 0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 17.751 -7.575 -0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 16.448 -8.596 -0.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.746 -7.217 0.667 1.00 0.00 H new ATOM 96 N ASP A 10 12.926 -10.683 2.050 1.00 0.00 N ATOM 97 CA ASP A 10 11.477 -10.539 1.727 1.00 0.00 C ATOM 98 C ASP A 10 10.619 -10.995 2.913 1.00 0.00 C ATOM 99 O ASP A 10 9.665 -11.727 2.739 1.00 0.00 O ATOM 100 CB ASP A 10 11.249 -11.449 0.520 1.00 0.00 C ATOM 101 CG ASP A 10 10.078 -10.916 -0.308 1.00 0.00 C ATOM 102 OD1 ASP A 10 8.951 -11.268 0.000 1.00 0.00 O ATOM 103 OD2 ASP A 10 10.329 -10.166 -1.237 1.00 0.00 O ATOM 0 H ASP A 10 13.449 -9.808 2.096 1.00 0.00 H new ATOM 0 HA ASP A 10 11.202 -9.505 1.517 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.150 -11.492 -0.091 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.040 -12.466 0.852 1.00 0.00 H new ATOM 108 N PRO A 11 10.984 -10.544 4.085 1.00 0.00 N ATOM 109 CA PRO A 11 10.231 -10.915 5.309 1.00 0.00 C ATOM 110 C PRO A 11 8.893 -10.170 5.358 1.00 0.00 C ATOM 111 O PRO A 11 8.489 -9.537 4.402 1.00 0.00 O ATOM 112 CB PRO A 11 11.144 -10.461 6.444 1.00 0.00 C ATOM 113 CG PRO A 11 11.982 -9.371 5.854 1.00 0.00 C ATOM 114 CD PRO A 11 12.118 -9.661 4.380 1.00 0.00 C ATOM 0 HA PRO A 11 9.992 -11.977 5.359 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.566 -10.098 7.294 1.00 0.00 H new ATOM 0 HB3 PRO A 11 11.762 -11.282 6.806 1.00 0.00 H new ATOM 0 HG2 PRO A 11 11.516 -8.399 6.013 1.00 0.00 H new ATOM 0 HG3 PRO A 11 12.961 -9.337 6.331 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.076 -8.747 3.788 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.069 -10.144 4.154 1.00 0.00 H new ATOM 122 N THR A 12 8.206 -10.236 6.464 1.00 0.00 N ATOM 123 CA THR A 12 6.898 -9.528 6.573 1.00 0.00 C ATOM 124 C THR A 12 6.800 -8.810 7.918 1.00 0.00 C ATOM 125 O THR A 12 7.141 -9.354 8.950 1.00 0.00 O ATOM 126 CB THR A 12 5.837 -10.623 6.483 1.00 0.00 C ATOM 127 OG1 THR A 12 6.304 -11.668 5.640 1.00 0.00 O ATOM 128 CG2 THR A 12 4.542 -10.040 5.913 1.00 0.00 C ATOM 0 H THR A 12 8.493 -10.749 7.298 1.00 0.00 H new ATOM 0 HA THR A 12 6.775 -8.776 5.793 1.00 0.00 H new ATOM 0 HB THR A 12 5.643 -11.021 7.479 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.624 -12.371 5.583 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.787 -10.824 5.850 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.184 -9.243 6.565 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.731 -9.638 4.918 1.00 0.00 H new ATOM 136 N ILE A 13 6.332 -7.596 7.915 1.00 0.00 N ATOM 137 CA ILE A 13 6.204 -6.839 9.189 1.00 0.00 C ATOM 138 C ILE A 13 4.996 -5.910 9.109 1.00 0.00 C ATOM 139 O ILE A 13 4.102 -6.113 8.312 1.00 0.00 O ATOM 140 CB ILE A 13 7.497 -6.036 9.297 1.00 0.00 C ATOM 141 CG1 ILE A 13 7.757 -5.317 7.971 1.00 0.00 C ATOM 142 CG2 ILE A 13 8.661 -6.983 9.603 1.00 0.00 C ATOM 143 CD1 ILE A 13 9.048 -4.504 8.072 1.00 0.00 C ATOM 0 H ILE A 13 6.031 -7.092 7.081 1.00 0.00 H new ATOM 0 HA ILE A 13 6.058 -7.485 10.054 1.00 0.00 H new ATOM 0 HB ILE A 13 7.407 -5.303 10.098 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.835 -6.043 7.162 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.920 -4.661 7.731 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.585 -6.410 9.680 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.473 -7.498 10.545 1.00 0.00 H new ATOM 0 HG23 ILE A 13 8.754 -7.716 8.801 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.231 -3.993 7.127 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.953 -3.768 8.870 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.882 -5.171 8.291 1.00 0.00 H new ATOM 155 N GLU A 14 4.954 -4.889 9.917 1.00 0.00 N ATOM 156 CA GLU A 14 3.789 -3.960 9.856 1.00 0.00 C ATOM 157 C GLU A 14 3.986 -2.795 10.820 1.00 0.00 C ATOM 158 O GLU A 14 3.569 -2.842 11.959 1.00 0.00 O ATOM 159 CB GLU A 14 2.579 -4.803 10.262 1.00 0.00 C ATOM 160 CG GLU A 14 2.781 -5.351 11.675 1.00 0.00 C ATOM 161 CD GLU A 14 2.815 -6.880 11.626 1.00 0.00 C ATOM 162 OE1 GLU A 14 3.315 -7.412 10.648 1.00 0.00 O ATOM 163 OE2 GLU A 14 2.340 -7.493 12.568 1.00 0.00 O ATOM 0 H GLU A 14 5.666 -4.658 10.610 1.00 0.00 H new ATOM 0 HA GLU A 14 3.663 -3.526 8.864 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.673 -4.198 10.223 1.00 0.00 H new ATOM 0 HB3 GLU A 14 2.444 -5.625 9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.711 -4.969 12.096 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.974 -5.015 12.326 1.00 0.00 H new ATOM 170 N PHE A 15 4.619 -1.749 10.366 1.00 0.00 N ATOM 171 CA PHE A 15 4.845 -0.575 11.252 1.00 0.00 C ATOM 172 C PHE A 15 5.551 -1.019 12.535 1.00 0.00 C ATOM 173 O PHE A 15 6.759 -0.958 12.642 1.00 0.00 O ATOM 174 CB PHE A 15 3.445 -0.043 11.555 1.00 0.00 C ATOM 175 CG PHE A 15 2.804 0.447 10.278 1.00 0.00 C ATOM 176 CD1 PHE A 15 2.283 -0.470 9.357 1.00 0.00 C ATOM 177 CD2 PHE A 15 2.730 1.819 10.018 1.00 0.00 C ATOM 178 CE1 PHE A 15 1.688 -0.013 8.174 1.00 0.00 C ATOM 179 CE2 PHE A 15 2.135 2.275 8.836 1.00 0.00 C ATOM 180 CZ PHE A 15 1.614 1.360 7.915 1.00 0.00 C ATOM 0 H PHE A 15 4.989 -1.657 9.420 1.00 0.00 H new ATOM 0 HA PHE A 15 5.476 0.186 10.793 1.00 0.00 H new ATOM 0 HB2 PHE A 15 2.835 -0.828 12.002 1.00 0.00 H new ATOM 0 HB3 PHE A 15 3.502 0.769 12.280 1.00 0.00 H new ATOM 0 HD1 PHE A 15 2.340 -1.529 9.559 1.00 0.00 H new ATOM 0 HD2 PHE A 15 3.132 2.526 10.729 1.00 0.00 H new ATOM 0 HE1 PHE A 15 1.287 -0.720 7.463 1.00 0.00 H new ATOM 0 HE2 PHE A 15 2.078 3.335 8.635 1.00 0.00 H new ATOM 0 HZ PHE A 15 1.155 1.713 7.004 1.00 0.00 H new ATOM 190 N CYS A 16 4.810 -1.474 13.507 1.00 0.00 N ATOM 191 CA CYS A 16 5.448 -1.930 14.773 1.00 0.00 C ATOM 192 C CYS A 16 6.479 -3.021 14.474 1.00 0.00 C ATOM 193 O CYS A 16 7.412 -3.230 15.223 1.00 0.00 O ATOM 194 CB CYS A 16 4.302 -2.492 15.617 1.00 0.00 C ATOM 195 SG CYS A 16 4.279 -1.669 17.229 1.00 0.00 S ATOM 0 H CYS A 16 3.793 -1.550 13.480 1.00 0.00 H new ATOM 0 HA CYS A 16 5.972 -1.124 15.287 1.00 0.00 H new ATOM 0 HB2 CYS A 16 3.351 -2.340 15.106 1.00 0.00 H new ATOM 0 HB3 CYS A 16 4.426 -3.567 15.747 1.00 0.00 H new ATOM 0 HG CYS A 16 3.304 -2.145 17.945 1.00 0.00 H new ATOM 201 N GLN A 17 6.312 -3.725 13.384 1.00 0.00 N ATOM 202 CA GLN A 17 7.276 -4.807 13.040 1.00 0.00 C ATOM 203 C GLN A 17 8.290 -4.332 11.993 1.00 0.00 C ATOM 204 O GLN A 17 8.996 -5.125 11.403 1.00 0.00 O ATOM 205 CB GLN A 17 6.412 -5.944 12.497 1.00 0.00 C ATOM 206 CG GLN A 17 6.190 -6.975 13.602 1.00 0.00 C ATOM 207 CD GLN A 17 5.539 -8.230 13.015 1.00 0.00 C ATOM 208 OE1 GLN A 17 5.642 -8.486 11.832 1.00 0.00 O ATOM 209 NE2 GLN A 17 4.868 -9.030 13.799 1.00 0.00 N ATOM 0 H GLN A 17 5.549 -3.596 12.719 1.00 0.00 H new ATOM 0 HA GLN A 17 7.865 -5.119 13.903 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.455 -5.555 12.148 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.899 -6.410 11.640 1.00 0.00 H new ATOM 0 HG2 GLN A 17 7.141 -7.232 14.069 1.00 0.00 H new ATOM 0 HG3 GLN A 17 5.555 -6.555 14.382 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.781 -8.816 14.792 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.431 -9.869 13.418 1.00 0.00 H new ATOM 218 N LEU A 18 8.369 -3.048 11.758 1.00 0.00 N ATOM 219 CA LEU A 18 9.326 -2.513 10.761 1.00 0.00 C ATOM 220 C LEU A 18 10.754 -2.998 11.004 1.00 0.00 C ATOM 221 O LEU A 18 10.995 -4.018 11.619 1.00 0.00 O ATOM 222 CB LEU A 18 9.245 -1.020 11.001 1.00 0.00 C ATOM 223 CG LEU A 18 8.424 -0.347 9.913 1.00 0.00 C ATOM 224 CD1 LEU A 18 9.317 -0.018 8.716 1.00 0.00 C ATOM 225 CD2 LEU A 18 7.268 -1.248 9.457 1.00 0.00 C ATOM 0 H LEU A 18 7.800 -2.342 12.225 1.00 0.00 H new ATOM 0 HA LEU A 18 9.085 -2.828 9.746 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.796 -0.827 11.975 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.248 -0.595 11.023 1.00 0.00 H new ATOM 0 HG LEU A 18 8.006 0.572 10.324 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.722 0.464 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 18 10.115 0.654 9.031 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.751 -0.937 8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 18 6.697 -0.742 8.678 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.668 -2.183 9.064 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.616 -1.460 10.304 1.00 0.00 H new ATOM 237 N GLY A 19 11.703 -2.250 10.518 1.00 0.00 N ATOM 238 CA GLY A 19 13.132 -2.634 10.705 1.00 0.00 C ATOM 239 C GLY A 19 14.049 -1.636 9.996 1.00 0.00 C ATOM 240 O GLY A 19 15.200 -1.475 10.353 1.00 0.00 O ATOM 0 H GLY A 19 11.552 -1.386 9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.371 -2.665 11.768 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.301 -3.636 10.311 1.00 0.00 H new ATOM 244 N LEU A 20 13.547 -0.971 9.001 1.00 0.00 N ATOM 245 CA LEU A 20 14.364 0.023 8.256 1.00 0.00 C ATOM 246 C LEU A 20 15.156 0.907 9.214 1.00 0.00 C ATOM 247 O LEU A 20 15.041 0.821 10.420 1.00 0.00 O ATOM 248 CB LEU A 20 13.322 0.874 7.535 1.00 0.00 C ATOM 249 CG LEU A 20 13.701 1.190 6.083 1.00 0.00 C ATOM 250 CD1 LEU A 20 14.486 2.500 6.027 1.00 0.00 C ATOM 251 CD2 LEU A 20 14.535 0.076 5.454 1.00 0.00 C ATOM 0 H LEU A 20 12.589 -1.074 8.665 1.00 0.00 H new ATOM 0 HA LEU A 20 15.086 -0.451 7.591 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.364 0.354 7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.185 1.808 8.080 1.00 0.00 H new ATOM 0 HG LEU A 20 12.775 1.279 5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 20 14.753 2.720 4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.873 3.309 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.393 2.406 6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 20 14.781 0.342 4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 20 15.454 -0.056 6.024 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.966 -0.854 5.462 1.00 0.00 H new ATOM 263 N ASP A 21 15.942 1.773 8.662 1.00 0.00 N ATOM 264 CA ASP A 21 16.751 2.705 9.499 1.00 0.00 C ATOM 265 C ASP A 21 17.268 3.850 8.630 1.00 0.00 C ATOM 266 O ASP A 21 16.605 4.290 7.712 1.00 0.00 O ATOM 267 CB ASP A 21 17.909 1.863 10.033 1.00 0.00 C ATOM 268 CG ASP A 21 18.361 2.410 11.390 1.00 0.00 C ATOM 269 OD1 ASP A 21 18.678 3.586 11.457 1.00 0.00 O ATOM 270 OD2 ASP A 21 18.382 1.643 12.336 1.00 0.00 O ATOM 0 H ASP A 21 16.065 1.882 7.655 1.00 0.00 H new ATOM 0 HA ASP A 21 16.175 3.149 10.311 1.00 0.00 H new ATOM 0 HB2 ASP A 21 17.599 0.823 10.134 1.00 0.00 H new ATOM 0 HB3 ASP A 21 18.740 1.881 9.328 1.00 0.00 H new ATOM 275 N THR A 22 18.447 4.337 8.899 1.00 0.00 N ATOM 276 CA THR A 22 18.986 5.447 8.067 1.00 0.00 C ATOM 277 C THR A 22 19.875 4.887 6.975 1.00 0.00 C ATOM 278 O THR A 22 19.750 5.214 5.811 1.00 0.00 O ATOM 279 CB THR A 22 19.786 6.326 9.031 1.00 0.00 C ATOM 280 OG1 THR A 22 18.901 6.922 9.970 1.00 0.00 O ATOM 281 CG2 THR A 22 20.515 7.419 8.246 1.00 0.00 C ATOM 0 H THR A 22 19.056 4.018 9.652 1.00 0.00 H new ATOM 0 HA THR A 22 18.199 6.017 7.574 1.00 0.00 H new ATOM 0 HB THR A 22 20.518 5.714 9.558 1.00 0.00 H new ATOM 0 HG1 THR A 22 19.412 7.484 10.590 1.00 0.00 H new ATOM 0 HG21 THR A 22 21.084 8.044 8.935 1.00 0.00 H new ATOM 0 HG22 THR A 22 21.194 6.960 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 22 19.787 8.033 7.716 1.00 0.00 H new ATOM 289 N PHE A 23 20.758 4.033 7.348 1.00 0.00 N ATOM 290 CA PHE A 23 21.668 3.411 6.354 1.00 0.00 C ATOM 291 C PHE A 23 21.007 2.179 5.751 1.00 0.00 C ATOM 292 O PHE A 23 21.515 1.565 4.833 1.00 0.00 O ATOM 293 CB PHE A 23 22.897 3.008 7.150 1.00 0.00 C ATOM 294 CG PHE A 23 24.137 3.367 6.365 1.00 0.00 C ATOM 295 CD1 PHE A 23 24.267 4.650 5.821 1.00 0.00 C ATOM 296 CD2 PHE A 23 25.153 2.422 6.179 1.00 0.00 C ATOM 297 CE1 PHE A 23 25.412 4.991 5.091 1.00 0.00 C ATOM 298 CE2 PHE A 23 26.300 2.762 5.448 1.00 0.00 C ATOM 299 CZ PHE A 23 26.428 4.046 4.905 1.00 0.00 C ATOM 0 H PHE A 23 20.898 3.728 8.311 1.00 0.00 H new ATOM 0 HA PHE A 23 21.913 4.085 5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 23 22.903 3.516 8.114 1.00 0.00 H new ATOM 0 HB3 PHE A 23 22.878 1.937 7.354 1.00 0.00 H new ATOM 0 HD1 PHE A 23 23.483 5.378 5.965 1.00 0.00 H new ATOM 0 HD2 PHE A 23 25.053 1.432 6.598 1.00 0.00 H new ATOM 0 HE1 PHE A 23 25.511 5.981 4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 23 27.084 2.034 5.304 1.00 0.00 H new ATOM 0 HZ PHE A 23 27.312 4.308 4.342 1.00 0.00 H new ATOM 309 N GLU A 24 19.881 1.813 6.276 1.00 0.00 N ATOM 310 CA GLU A 24 19.166 0.638 5.784 1.00 0.00 C ATOM 311 C GLU A 24 18.422 0.956 4.498 1.00 0.00 C ATOM 312 O GLU A 24 18.715 1.909 3.806 1.00 0.00 O ATOM 313 CB GLU A 24 18.185 0.307 6.911 1.00 0.00 C ATOM 314 CG GLU A 24 18.638 -0.978 7.581 1.00 0.00 C ATOM 315 CD GLU A 24 18.918 -0.723 9.061 1.00 0.00 C ATOM 316 OE1 GLU A 24 19.899 -0.059 9.353 1.00 0.00 O ATOM 317 OE2 GLU A 24 18.147 -1.197 9.880 1.00 0.00 O ATOM 0 H GLU A 24 19.422 2.299 7.046 1.00 0.00 H new ATOM 0 HA GLU A 24 19.833 -0.191 5.548 1.00 0.00 H new ATOM 0 HB2 GLU A 24 18.152 1.121 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.176 0.192 6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.870 -1.744 7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 24 19.536 -1.356 7.092 1.00 0.00 H new ATOM 324 N THR A 25 17.470 0.124 4.211 1.00 0.00 N ATOM 325 CA THR A 25 16.604 0.219 2.980 1.00 0.00 C ATOM 326 C THR A 25 16.353 -1.208 2.476 1.00 0.00 C ATOM 327 O THR A 25 17.277 -1.904 2.106 1.00 0.00 O ATOM 328 CB THR A 25 17.393 1.021 1.937 1.00 0.00 C ATOM 329 OG1 THR A 25 17.185 2.410 2.156 1.00 0.00 O ATOM 330 CG2 THR A 25 16.925 0.662 0.524 1.00 0.00 C ATOM 0 H THR A 25 17.234 -0.669 4.808 1.00 0.00 H new ATOM 0 HA THR A 25 15.649 0.705 3.178 1.00 0.00 H new ATOM 0 HB THR A 25 18.452 0.780 2.034 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.884 2.756 2.750 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.494 1.239 -0.205 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.083 -0.402 0.348 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.865 0.893 0.422 1.00 0.00 H new ATOM 338 N LYS A 26 15.132 -1.666 2.474 1.00 0.00 N ATOM 339 CA LYS A 26 14.888 -3.064 2.011 1.00 0.00 C ATOM 340 C LYS A 26 13.489 -3.236 1.431 1.00 0.00 C ATOM 341 O LYS A 26 12.859 -2.301 0.977 1.00 0.00 O ATOM 342 CB LYS A 26 15.038 -3.917 3.265 1.00 0.00 C ATOM 343 CG LYS A 26 14.041 -3.435 4.316 1.00 0.00 C ATOM 344 CD LYS A 26 14.548 -3.813 5.706 1.00 0.00 C ATOM 345 CE LYS A 26 15.641 -2.825 6.135 1.00 0.00 C ATOM 346 NZ LYS A 26 16.865 -3.656 6.297 1.00 0.00 N ATOM 0 H LYS A 26 14.305 -1.145 2.767 1.00 0.00 H new ATOM 0 HA LYS A 26 15.580 -3.343 1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.860 -4.966 3.030 1.00 0.00 H new ATOM 0 HB3 LYS A 26 16.055 -3.845 3.650 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.914 -2.355 4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.063 -3.883 4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.726 -3.797 6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.943 -4.829 5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.787 -2.048 5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.377 -2.324 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.692 -3.125 5.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.994 -3.892 7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.765 -4.532 5.746 1.00 0.00 H new ATOM 360 N TYR A 27 13.010 -4.447 1.447 1.00 0.00 N ATOM 361 CA TYR A 27 11.652 -4.741 0.904 1.00 0.00 C ATOM 362 C TYR A 27 10.794 -5.371 2.001 1.00 0.00 C ATOM 363 O TYR A 27 11.228 -6.263 2.701 1.00 0.00 O ATOM 364 CB TYR A 27 11.879 -5.739 -0.238 1.00 0.00 C ATOM 365 CG TYR A 27 13.118 -5.355 -1.015 1.00 0.00 C ATOM 366 CD1 TYR A 27 13.336 -4.018 -1.358 1.00 0.00 C ATOM 367 CD2 TYR A 27 14.047 -6.335 -1.386 1.00 0.00 C ATOM 368 CE1 TYR A 27 14.485 -3.657 -2.071 1.00 0.00 C ATOM 369 CE2 TYR A 27 15.195 -5.973 -2.103 1.00 0.00 C ATOM 370 CZ TYR A 27 15.413 -4.633 -2.444 1.00 0.00 C ATOM 371 OH TYR A 27 16.546 -4.274 -3.142 1.00 0.00 O ATOM 0 H TYR A 27 13.507 -5.257 1.818 1.00 0.00 H new ATOM 0 HA TYR A 27 11.138 -3.845 0.555 1.00 0.00 H new ATOM 0 HB2 TYR A 27 11.988 -6.746 0.164 1.00 0.00 H new ATOM 0 HB3 TYR A 27 11.013 -5.752 -0.900 1.00 0.00 H new ATOM 0 HD1 TYR A 27 12.618 -3.263 -1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 27 13.879 -7.368 -1.120 1.00 0.00 H new ATOM 0 HE1 TYR A 27 14.655 -2.623 -2.333 1.00 0.00 H new ATOM 0 HE2 TYR A 27 15.911 -6.728 -2.392 1.00 0.00 H new ATOM 0 HH TYR A 27 16.289 -3.837 -3.981 1.00 0.00 H new ATOM 381 N ILE A 28 9.587 -4.913 2.167 1.00 0.00 N ATOM 382 CA ILE A 28 8.725 -5.493 3.232 1.00 0.00 C ATOM 383 C ILE A 28 7.266 -5.554 2.775 1.00 0.00 C ATOM 384 O ILE A 28 6.797 -4.710 2.036 1.00 0.00 O ATOM 385 CB ILE A 28 8.890 -4.543 4.416 1.00 0.00 C ATOM 386 CG1 ILE A 28 8.457 -3.135 4.002 1.00 0.00 C ATOM 387 CG2 ILE A 28 10.362 -4.518 4.838 1.00 0.00 C ATOM 388 CD1 ILE A 28 8.657 -2.172 5.174 1.00 0.00 C ATOM 0 H ILE A 28 9.162 -4.167 1.616 1.00 0.00 H new ATOM 0 HA ILE A 28 9.005 -6.516 3.484 1.00 0.00 H new ATOM 0 HB ILE A 28 8.274 -4.883 5.249 1.00 0.00 H new ATOM 0 HG12 ILE A 28 9.038 -2.803 3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 28 7.411 -3.140 3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 28 10.487 -3.841 5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 28 10.675 -5.521 5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 28 10.974 -4.174 4.004 1.00 0.00 H new ATOM 0 HD11 ILE A 28 8.348 -1.169 4.878 1.00 0.00 H new ATOM 0 HD12 ILE A 28 8.056 -2.501 6.022 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.709 -2.158 5.458 1.00 0.00 H new ATOM 400 N THR A 29 6.550 -6.557 3.204 1.00 0.00 N ATOM 401 CA THR A 29 5.123 -6.694 2.796 1.00 0.00 C ATOM 402 C THR A 29 4.200 -6.083 3.853 1.00 0.00 C ATOM 403 O THR A 29 4.245 -6.444 5.011 1.00 0.00 O ATOM 404 CB THR A 29 4.890 -8.203 2.703 1.00 0.00 C ATOM 405 OG1 THR A 29 5.828 -8.771 1.797 1.00 0.00 O ATOM 406 CG2 THR A 29 3.471 -8.473 2.204 1.00 0.00 C ATOM 0 H THR A 29 6.894 -7.291 3.823 1.00 0.00 H new ATOM 0 HA THR A 29 4.913 -6.180 1.858 1.00 0.00 H new ATOM 0 HB THR A 29 5.017 -8.651 3.688 1.00 0.00 H new ATOM 0 HG1 THR A 29 5.681 -9.738 1.737 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.307 -9.549 2.138 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.752 -8.038 2.898 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.340 -8.025 1.219 1.00 0.00 H new ATOM 414 N MET A 30 3.358 -5.168 3.462 1.00 0.00 N ATOM 415 CA MET A 30 2.428 -4.548 4.446 1.00 0.00 C ATOM 416 C MET A 30 0.984 -4.687 3.956 1.00 0.00 C ATOM 417 O MET A 30 0.686 -4.456 2.801 1.00 0.00 O ATOM 418 CB MET A 30 2.835 -3.074 4.505 1.00 0.00 C ATOM 419 CG MET A 30 4.349 -2.964 4.707 1.00 0.00 C ATOM 420 SD MET A 30 4.754 -3.305 6.438 1.00 0.00 S ATOM 421 CE MET A 30 4.358 -1.663 7.088 1.00 0.00 C ATOM 0 H MET A 30 3.274 -4.823 2.506 1.00 0.00 H new ATOM 0 HA MET A 30 2.483 -5.022 5.426 1.00 0.00 H new ATOM 0 HB2 MET A 30 2.544 -2.569 3.584 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.312 -2.575 5.321 1.00 0.00 H new ATOM 0 HG2 MET A 30 4.866 -3.669 4.056 1.00 0.00 H new ATOM 0 HG3 MET A 30 4.692 -1.966 4.432 1.00 0.00 H new ATOM 0 HE1 MET A 30 3.762 -1.765 7.995 1.00 0.00 H new ATOM 0 HE2 MET A 30 5.281 -1.130 7.318 1.00 0.00 H new ATOM 0 HE3 MET A 30 3.792 -1.104 6.343 1.00 0.00 H new ATOM 431 N PHE A 31 0.084 -5.056 4.823 1.00 0.00 N ATOM 432 CA PHE A 31 -1.340 -5.204 4.404 1.00 0.00 C ATOM 433 C PHE A 31 -2.157 -4.000 4.886 1.00 0.00 C ATOM 434 O PHE A 31 -1.842 -3.393 5.890 1.00 0.00 O ATOM 435 CB PHE A 31 -1.827 -6.482 5.088 1.00 0.00 C ATOM 436 CG PHE A 31 -1.044 -7.670 4.581 1.00 0.00 C ATOM 437 CD1 PHE A 31 0.322 -7.788 4.866 1.00 0.00 C ATOM 438 CD2 PHE A 31 -1.688 -8.659 3.826 1.00 0.00 C ATOM 439 CE1 PHE A 31 1.043 -8.894 4.397 1.00 0.00 C ATOM 440 CE2 PHE A 31 -0.967 -9.764 3.357 1.00 0.00 C ATOM 441 CZ PHE A 31 0.398 -9.882 3.643 1.00 0.00 C ATOM 0 H PHE A 31 0.271 -5.262 5.804 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.447 -5.255 3.320 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -1.710 -6.393 6.168 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -2.890 -6.626 4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 31 0.820 -7.026 5.448 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.741 -8.569 3.606 1.00 0.00 H new ATOM 0 HE1 PHE A 31 2.096 -8.985 4.617 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.464 -10.525 2.774 1.00 0.00 H new ATOM 0 HZ PHE A 31 0.954 -10.735 3.282 1.00 0.00 H new ATOM 451 N GLY A 32 -3.206 -3.649 4.188 1.00 0.00 N ATOM 452 CA GLY A 32 -4.029 -2.484 4.627 1.00 0.00 C ATOM 453 C GLY A 32 -5.144 -2.213 3.609 1.00 0.00 C ATOM 454 O GLY A 32 -5.117 -2.702 2.498 1.00 0.00 O ATOM 0 H GLY A 32 -3.526 -4.115 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -4.462 -2.683 5.607 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -3.398 -1.601 4.730 1.00 0.00 H new ATOM 458 N MET A 33 -6.125 -1.434 3.985 1.00 0.00 N ATOM 459 CA MET A 33 -7.246 -1.125 3.045 1.00 0.00 C ATOM 460 C MET A 33 -6.956 0.178 2.290 1.00 0.00 C ATOM 461 O MET A 33 -6.407 1.114 2.838 1.00 0.00 O ATOM 462 CB MET A 33 -8.489 -0.985 3.949 1.00 0.00 C ATOM 463 CG MET A 33 -9.472 0.052 3.374 1.00 0.00 C ATOM 464 SD MET A 33 -10.753 0.429 4.599 1.00 0.00 S ATOM 465 CE MET A 33 -10.912 2.199 4.232 1.00 0.00 C ATOM 0 H MET A 33 -6.199 -0.997 4.904 1.00 0.00 H new ATOM 0 HA MET A 33 -7.386 -1.895 2.287 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.986 -1.950 4.043 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.183 -0.685 4.951 1.00 0.00 H new ATOM 0 HG2 MET A 33 -8.937 0.962 3.102 1.00 0.00 H new ATOM 0 HG3 MET A 33 -9.929 -0.333 2.463 1.00 0.00 H new ATOM 0 HE1 MET A 33 -11.702 2.629 4.848 1.00 0.00 H new ATOM 0 HE2 MET A 33 -9.969 2.701 4.448 1.00 0.00 H new ATOM 0 HE3 MET A 33 -11.161 2.331 3.179 1.00 0.00 H new ATOM 475 N LEU A 34 -7.332 0.249 1.041 1.00 0.00 N ATOM 476 CA LEU A 34 -7.090 1.490 0.265 1.00 0.00 C ATOM 477 C LEU A 34 -7.741 2.685 0.959 1.00 0.00 C ATOM 478 O LEU A 34 -8.937 2.720 1.171 1.00 0.00 O ATOM 479 CB LEU A 34 -7.741 1.247 -1.093 1.00 0.00 C ATOM 480 CG LEU A 34 -6.846 1.847 -2.168 1.00 0.00 C ATOM 481 CD1 LEU A 34 -6.713 0.869 -3.336 1.00 0.00 C ATOM 482 CD2 LEU A 34 -7.446 3.164 -2.670 1.00 0.00 C ATOM 0 H LEU A 34 -7.796 -0.501 0.528 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.027 1.713 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.875 0.179 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.731 1.702 -1.126 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.861 2.039 -1.743 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.071 1.303 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.274 -0.064 -2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.698 0.670 -3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.801 3.588 -3.439 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.435 2.977 -3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.530 3.865 -1.840 1.00 0.00 H new ATOM 494 N VAL A 35 -6.963 3.667 1.304 1.00 0.00 N ATOM 495 CA VAL A 35 -7.533 4.868 1.977 1.00 0.00 C ATOM 496 C VAL A 35 -7.758 5.970 0.947 1.00 0.00 C ATOM 497 O VAL A 35 -8.713 6.718 1.016 1.00 0.00 O ATOM 498 CB VAL A 35 -6.476 5.298 2.991 1.00 0.00 C ATOM 499 CG1 VAL A 35 -7.052 6.381 3.904 1.00 0.00 C ATOM 500 CG2 VAL A 35 -6.057 4.091 3.832 1.00 0.00 C ATOM 0 H VAL A 35 -5.955 3.693 1.150 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.491 4.663 2.455 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.608 5.694 2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.296 6.687 4.627 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.350 7.241 3.305 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.921 5.988 4.432 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.302 4.397 4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -6.926 3.695 4.358 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.644 3.320 3.181 1.00 0.00 H new ATOM 510 N SER A 36 -6.882 6.076 -0.012 1.00 0.00 N ATOM 511 CA SER A 36 -7.046 7.132 -1.051 1.00 0.00 C ATOM 512 C SER A 36 -5.899 7.070 -2.060 1.00 0.00 C ATOM 513 O SER A 36 -4.763 6.811 -1.713 1.00 0.00 O ATOM 514 CB SER A 36 -7.016 8.452 -0.280 1.00 0.00 C ATOM 515 OG SER A 36 -6.379 8.248 0.974 1.00 0.00 O ATOM 0 H SER A 36 -6.062 5.480 -0.122 1.00 0.00 H new ATOM 0 HA SER A 36 -7.969 7.012 -1.619 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.482 9.210 -0.853 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.030 8.822 -0.130 1.00 0.00 H new ATOM 0 HG SER A 36 -6.623 8.973 1.587 1.00 0.00 H new ATOM 521 N CYS A 37 -6.188 7.306 -3.310 1.00 0.00 N ATOM 522 CA CYS A 37 -5.119 7.261 -4.344 1.00 0.00 C ATOM 523 C CYS A 37 -4.913 8.653 -4.943 1.00 0.00 C ATOM 524 O CYS A 37 -5.831 9.257 -5.461 1.00 0.00 O ATOM 525 CB CYS A 37 -5.636 6.296 -5.408 1.00 0.00 C ATOM 526 SG CYS A 37 -7.245 6.871 -6.007 1.00 0.00 S ATOM 0 H CYS A 37 -7.120 7.528 -3.659 1.00 0.00 H new ATOM 0 HA CYS A 37 -4.161 6.941 -3.935 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -4.928 6.235 -6.235 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -5.727 5.293 -4.992 1.00 0.00 H new ATOM 0 HG CYS A 37 -7.270 8.171 -6.005 1.00 0.00 H new ATOM 532 N SER A 38 -3.716 9.168 -4.883 1.00 0.00 N ATOM 533 CA SER A 38 -3.466 10.523 -5.457 1.00 0.00 C ATOM 534 C SER A 38 -3.253 10.426 -6.970 1.00 0.00 C ATOM 535 O SER A 38 -2.180 10.090 -7.437 1.00 0.00 O ATOM 536 CB SER A 38 -2.200 11.025 -4.768 1.00 0.00 C ATOM 537 OG SER A 38 -2.370 12.389 -4.412 1.00 0.00 O ATOM 0 H SER A 38 -2.904 8.714 -4.465 1.00 0.00 H new ATOM 0 HA SER A 38 -4.307 11.197 -5.297 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.994 10.428 -3.879 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.342 10.914 -5.432 1.00 0.00 H new ATOM 0 HG SER A 38 -2.354 12.943 -5.220 1.00 0.00 H new ATOM 543 N PHE A 39 -4.270 10.719 -7.736 1.00 0.00 N ATOM 544 CA PHE A 39 -4.145 10.651 -9.220 1.00 0.00 C ATOM 545 C PHE A 39 -3.789 12.029 -9.782 1.00 0.00 C ATOM 546 O PHE A 39 -4.081 12.339 -10.921 1.00 0.00 O ATOM 547 CB PHE A 39 -5.530 10.227 -9.708 1.00 0.00 C ATOM 548 CG PHE A 39 -5.386 9.191 -10.795 1.00 0.00 C ATOM 549 CD1 PHE A 39 -4.863 7.933 -10.490 1.00 0.00 C ATOM 550 CD2 PHE A 39 -5.778 9.489 -12.105 1.00 0.00 C ATOM 551 CE1 PHE A 39 -4.730 6.969 -11.494 1.00 0.00 C ATOM 552 CE2 PHE A 39 -5.646 8.525 -13.111 1.00 0.00 C ATOM 553 CZ PHE A 39 -5.122 7.264 -12.806 1.00 0.00 C ATOM 0 H PHE A 39 -5.188 11.004 -7.394 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.364 9.961 -9.539 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.111 9.822 -8.879 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.075 11.092 -10.086 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.561 7.704 -9.479 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.182 10.463 -12.340 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.325 5.996 -11.258 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.948 8.754 -14.122 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.020 6.519 -13.581 1.00 0.00 H new ATOM 563 N ASP A 40 -3.169 12.861 -8.992 1.00 0.00 N ATOM 564 CA ASP A 40 -2.808 14.223 -9.482 1.00 0.00 C ATOM 565 C ASP A 40 -1.286 14.388 -9.544 1.00 0.00 C ATOM 566 O ASP A 40 -0.782 15.439 -9.889 1.00 0.00 O ATOM 567 CB ASP A 40 -3.407 15.179 -8.450 1.00 0.00 C ATOM 568 CG ASP A 40 -2.847 14.846 -7.065 1.00 0.00 C ATOM 569 OD1 ASP A 40 -2.290 13.771 -6.917 1.00 0.00 O ATOM 570 OD2 ASP A 40 -2.983 15.672 -6.177 1.00 0.00 O ATOM 0 H ASP A 40 -2.897 12.658 -8.030 1.00 0.00 H new ATOM 0 HA ASP A 40 -3.184 14.411 -10.488 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.170 16.210 -8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.494 15.093 -8.446 1.00 0.00 H new ATOM 575 N LYS A 41 -0.546 13.366 -9.206 1.00 0.00 N ATOM 576 CA LYS A 41 0.939 13.484 -9.241 1.00 0.00 C ATOM 577 C LYS A 41 1.493 13.019 -10.592 1.00 0.00 C ATOM 578 O LYS A 41 1.195 11.933 -11.052 1.00 0.00 O ATOM 579 CB LYS A 41 1.429 12.592 -8.106 1.00 0.00 C ATOM 580 CG LYS A 41 1.144 13.290 -6.776 1.00 0.00 C ATOM 581 CD LYS A 41 1.843 14.656 -6.753 1.00 0.00 C ATOM 582 CE LYS A 41 1.794 15.234 -5.335 1.00 0.00 C ATOM 583 NZ LYS A 41 0.654 16.194 -5.345 1.00 0.00 N ATOM 0 H LYS A 41 -0.904 12.459 -8.908 1.00 0.00 H new ATOM 0 HA LYS A 41 1.273 14.514 -9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.926 11.626 -8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.497 12.400 -8.211 1.00 0.00 H new ATOM 0 HG2 LYS A 41 0.070 13.417 -6.643 1.00 0.00 H new ATOM 0 HG3 LYS A 41 1.497 12.675 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.878 14.552 -7.079 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.356 15.337 -7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.641 14.449 -4.595 1.00 0.00 H new ATOM 0 HE3 LYS A 41 2.728 15.734 -5.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.559 16.630 -4.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 0.830 16.934 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.223 15.689 -5.582 1.00 0.00 H new ATOM 597 N PRO A 42 2.279 13.878 -11.183 1.00 0.00 N ATOM 598 CA PRO A 42 2.890 13.595 -12.509 1.00 0.00 C ATOM 599 C PRO A 42 3.934 12.476 -12.433 1.00 0.00 C ATOM 600 O PRO A 42 4.454 12.041 -13.441 1.00 0.00 O ATOM 601 CB PRO A 42 3.547 14.916 -12.886 1.00 0.00 C ATOM 602 CG PRO A 42 3.792 15.594 -11.584 1.00 0.00 C ATOM 603 CD PRO A 42 2.675 15.191 -10.673 1.00 0.00 C ATOM 0 HA PRO A 42 2.154 13.252 -13.236 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.477 14.756 -13.431 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.899 15.512 -13.529 1.00 0.00 H new ATOM 0 HG2 PRO A 42 4.756 15.299 -11.169 1.00 0.00 H new ATOM 0 HG3 PRO A 42 3.817 16.676 -11.710 1.00 0.00 H new ATOM 0 HD2 PRO A 42 3.003 15.137 -9.635 1.00 0.00 H new ATOM 0 HD3 PRO A 42 1.850 15.902 -10.710 1.00 0.00 H new ATOM 611 N ALA A 43 4.260 12.009 -11.260 1.00 0.00 N ATOM 612 CA ALA A 43 5.285 10.928 -11.165 1.00 0.00 C ATOM 613 C ALA A 43 4.630 9.564 -10.978 1.00 0.00 C ATOM 614 O ALA A 43 5.196 8.546 -11.317 1.00 0.00 O ATOM 615 CB ALA A 43 6.137 11.280 -9.946 1.00 0.00 C ATOM 0 H ALA A 43 3.868 12.323 -10.372 1.00 0.00 H new ATOM 0 HA ALA A 43 5.880 10.864 -12.076 1.00 0.00 H new ATOM 0 HB1 ALA A 43 6.913 10.526 -9.815 1.00 0.00 H new ATOM 0 HB2 ALA A 43 6.600 12.256 -10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 43 5.506 11.310 -9.058 1.00 0.00 H new ATOM 621 N PHE A 44 3.451 9.539 -10.442 1.00 0.00 N ATOM 622 CA PHE A 44 2.760 8.230 -10.223 1.00 0.00 C ATOM 623 C PHE A 44 1.429 8.436 -9.498 1.00 0.00 C ATOM 624 O PHE A 44 0.940 9.541 -9.367 1.00 0.00 O ATOM 625 CB PHE A 44 3.710 7.433 -9.321 1.00 0.00 C ATOM 626 CG PHE A 44 3.996 8.245 -8.066 1.00 0.00 C ATOM 627 CD1 PHE A 44 2.976 8.474 -7.130 1.00 0.00 C ATOM 628 CD2 PHE A 44 5.271 8.788 -7.843 1.00 0.00 C ATOM 629 CE1 PHE A 44 3.229 9.241 -5.986 1.00 0.00 C ATOM 630 CE2 PHE A 44 5.523 9.548 -6.697 1.00 0.00 C ATOM 631 CZ PHE A 44 4.503 9.777 -5.768 1.00 0.00 C ATOM 0 H PHE A 44 2.929 10.362 -10.143 1.00 0.00 H new ATOM 0 HA PHE A 44 2.543 7.726 -11.165 1.00 0.00 H new ATOM 0 HB2 PHE A 44 3.263 6.475 -9.056 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.638 7.216 -9.849 1.00 0.00 H new ATOM 0 HD1 PHE A 44 1.993 8.057 -7.292 1.00 0.00 H new ATOM 0 HD2 PHE A 44 6.061 8.618 -8.560 1.00 0.00 H new ATOM 0 HE1 PHE A 44 2.440 9.419 -5.271 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.507 9.959 -6.529 1.00 0.00 H new ATOM 0 HZ PHE A 44 4.698 10.366 -4.884 1.00 0.00 H new ATOM 641 N ILE A 45 0.859 7.371 -8.997 1.00 0.00 N ATOM 642 CA ILE A 45 -0.420 7.484 -8.243 1.00 0.00 C ATOM 643 C ILE A 45 -0.172 7.099 -6.786 1.00 0.00 C ATOM 644 O ILE A 45 -0.026 5.939 -6.455 1.00 0.00 O ATOM 645 CB ILE A 45 -1.371 6.491 -8.903 1.00 0.00 C ATOM 646 CG1 ILE A 45 -1.531 6.849 -10.379 1.00 0.00 C ATOM 647 CG2 ILE A 45 -2.732 6.552 -8.208 1.00 0.00 C ATOM 648 CD1 ILE A 45 -0.660 5.915 -11.213 1.00 0.00 C ATOM 0 H ILE A 45 1.228 6.424 -9.079 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.830 8.494 -8.258 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.967 5.483 -8.817 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.575 6.757 -10.678 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.241 7.886 -10.549 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.413 5.843 -8.679 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.614 6.298 -7.155 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.140 7.559 -8.295 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.768 6.163 -12.269 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.383 6.030 -10.918 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.972 4.884 -11.049 1.00 0.00 H new ATOM 660 N SER A 46 -0.105 8.061 -5.916 1.00 0.00 N ATOM 661 CA SER A 46 0.154 7.746 -4.482 1.00 0.00 C ATOM 662 C SER A 46 -0.945 6.837 -3.924 1.00 0.00 C ATOM 663 O SER A 46 -2.121 7.105 -4.070 1.00 0.00 O ATOM 664 CB SER A 46 0.159 9.097 -3.772 1.00 0.00 C ATOM 665 OG SER A 46 -0.649 9.022 -2.605 1.00 0.00 O ATOM 0 H SER A 46 -0.218 9.052 -6.131 1.00 0.00 H new ATOM 0 HA SER A 46 1.095 7.213 -4.342 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.178 9.375 -3.504 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.218 9.872 -4.439 1.00 0.00 H new ATOM 0 HG SER A 46 -0.645 9.889 -2.148 1.00 0.00 H new ATOM 671 N PHE A 47 -0.568 5.762 -3.287 1.00 0.00 N ATOM 672 CA PHE A 47 -1.586 4.830 -2.717 1.00 0.00 C ATOM 673 C PHE A 47 -1.449 4.766 -1.193 1.00 0.00 C ATOM 674 O PHE A 47 -0.603 4.069 -0.670 1.00 0.00 O ATOM 675 CB PHE A 47 -1.256 3.463 -3.321 1.00 0.00 C ATOM 676 CG PHE A 47 -2.185 3.159 -4.468 1.00 0.00 C ATOM 677 CD1 PHE A 47 -2.628 4.187 -5.309 1.00 0.00 C ATOM 678 CD2 PHE A 47 -2.594 1.840 -4.698 1.00 0.00 C ATOM 679 CE1 PHE A 47 -3.481 3.896 -6.380 1.00 0.00 C ATOM 680 CE2 PHE A 47 -3.449 1.548 -5.768 1.00 0.00 C ATOM 681 CZ PHE A 47 -3.891 2.575 -6.609 1.00 0.00 C ATOM 0 H PHE A 47 0.403 5.487 -3.136 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.603 5.150 -2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -0.223 3.451 -3.668 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.345 2.690 -2.558 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -2.312 5.204 -5.131 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.250 1.047 -4.050 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -3.823 4.688 -7.029 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -3.767 0.531 -5.944 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.549 2.350 -7.436 1.00 0.00 H new ATOM 691 N VAL A 48 -2.272 5.475 -0.474 1.00 0.00 N ATOM 692 CA VAL A 48 -2.176 5.432 1.011 1.00 0.00 C ATOM 693 C VAL A 48 -3.065 4.316 1.559 1.00 0.00 C ATOM 694 O VAL A 48 -4.275 4.340 1.419 1.00 0.00 O ATOM 695 CB VAL A 48 -2.656 6.800 1.486 1.00 0.00 C ATOM 696 CG1 VAL A 48 -3.023 6.734 2.970 1.00 0.00 C ATOM 697 CG2 VAL A 48 -1.532 7.814 1.293 1.00 0.00 C ATOM 0 H VAL A 48 -3.004 6.080 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.163 5.226 1.356 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.533 7.098 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.365 7.714 3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.818 6.003 3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.148 6.439 3.548 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.866 8.796 1.630 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.662 7.508 1.874 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.265 7.864 0.238 1.00 0.00 H new ATOM 707 N PHE A 49 -2.462 3.336 2.170 1.00 0.00 N ATOM 708 CA PHE A 49 -3.241 2.194 2.728 1.00 0.00 C ATOM 709 C PHE A 49 -3.481 2.380 4.224 1.00 0.00 C ATOM 710 O PHE A 49 -3.059 3.354 4.818 1.00 0.00 O ATOM 711 CB PHE A 49 -2.367 0.969 2.487 1.00 0.00 C ATOM 712 CG PHE A 49 -2.703 0.385 1.144 1.00 0.00 C ATOM 713 CD1 PHE A 49 -3.839 -0.415 0.995 1.00 0.00 C ATOM 714 CD2 PHE A 49 -1.884 0.653 0.044 1.00 0.00 C ATOM 715 CE1 PHE A 49 -4.157 -0.951 -0.255 1.00 0.00 C ATOM 716 CE2 PHE A 49 -2.200 0.119 -1.207 1.00 0.00 C ATOM 717 CZ PHE A 49 -3.338 -0.683 -1.360 1.00 0.00 C ATOM 0 H PHE A 49 -1.453 3.276 2.309 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.222 2.106 2.260 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.313 1.245 2.525 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.531 0.229 3.271 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.471 -0.619 1.847 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.007 1.273 0.161 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.033 -1.572 -0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -1.566 0.325 -2.057 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.584 -1.094 -2.328 1.00 0.00 H new ATOM 727 N SER A 50 -4.157 1.448 4.835 1.00 0.00 N ATOM 728 CA SER A 50 -4.426 1.564 6.298 1.00 0.00 C ATOM 729 C SER A 50 -4.361 0.187 6.967 1.00 0.00 C ATOM 730 O SER A 50 -4.976 -0.762 6.522 1.00 0.00 O ATOM 731 CB SER A 50 -5.836 2.143 6.398 1.00 0.00 C ATOM 732 OG SER A 50 -6.374 1.860 7.684 1.00 0.00 O ATOM 0 H SER A 50 -4.535 0.613 4.388 1.00 0.00 H new ATOM 0 HA SER A 50 -3.690 2.192 6.801 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.811 3.220 6.231 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.472 1.715 5.623 1.00 0.00 H new ATOM 0 HG SER A 50 -5.721 2.104 8.373 1.00 0.00 H new ATOM 738 N ASP A 51 -3.621 0.076 8.036 1.00 0.00 N ATOM 739 CA ASP A 51 -3.513 -1.233 8.743 1.00 0.00 C ATOM 740 C ASP A 51 -3.745 -1.033 10.246 1.00 0.00 C ATOM 741 O ASP A 51 -4.410 -0.104 10.659 1.00 0.00 O ATOM 742 CB ASP A 51 -2.086 -1.716 8.467 1.00 0.00 C ATOM 743 CG ASP A 51 -1.092 -0.609 8.824 1.00 0.00 C ATOM 744 OD1 ASP A 51 -0.866 0.249 7.988 1.00 0.00 O ATOM 745 OD2 ASP A 51 -0.571 -0.641 9.926 1.00 0.00 O ATOM 0 H ASP A 51 -3.085 0.837 8.452 1.00 0.00 H new ATOM 0 HA ASP A 51 -4.253 -1.957 8.403 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -1.875 -2.611 9.052 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -1.980 -1.989 7.417 1.00 0.00 H new ATOM 750 N PHE A 52 -3.210 -1.895 11.069 1.00 0.00 N ATOM 751 CA PHE A 52 -3.412 -1.742 12.539 1.00 0.00 C ATOM 752 C PHE A 52 -2.087 -1.939 13.280 1.00 0.00 C ATOM 753 O PHE A 52 -1.647 -3.049 13.501 1.00 0.00 O ATOM 754 CB PHE A 52 -4.411 -2.839 12.917 1.00 0.00 C ATOM 755 CG PHE A 52 -4.713 -2.786 14.400 1.00 0.00 C ATOM 756 CD1 PHE A 52 -4.352 -1.666 15.161 1.00 0.00 C ATOM 757 CD2 PHE A 52 -5.363 -3.866 15.013 1.00 0.00 C ATOM 758 CE1 PHE A 52 -4.640 -1.627 16.531 1.00 0.00 C ATOM 759 CE2 PHE A 52 -5.652 -3.824 16.383 1.00 0.00 C ATOM 760 CZ PHE A 52 -5.290 -2.705 17.141 1.00 0.00 C ATOM 0 H PHE A 52 -2.644 -2.696 10.788 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.777 -0.750 12.805 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.332 -2.714 12.347 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.004 -3.816 12.656 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -3.851 -0.833 14.691 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.641 -4.731 14.429 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.360 -0.764 17.117 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.154 -4.656 16.854 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.513 -2.674 18.197 1.00 0.00 H new ATOM 770 N THR A 53 -1.450 -0.868 13.667 1.00 0.00 N ATOM 771 CA THR A 53 -0.154 -0.989 14.395 1.00 0.00 C ATOM 772 C THR A 53 0.376 0.402 14.758 1.00 0.00 C ATOM 773 O THR A 53 -0.327 1.388 14.653 1.00 0.00 O ATOM 774 CB THR A 53 0.793 -1.683 13.413 1.00 0.00 C ATOM 775 OG1 THR A 53 0.237 -1.644 12.106 1.00 0.00 O ATOM 776 CG2 THR A 53 0.997 -3.139 13.837 1.00 0.00 C ATOM 0 H THR A 53 -1.771 0.087 13.510 1.00 0.00 H new ATOM 0 HA THR A 53 -0.254 -1.547 15.326 1.00 0.00 H new ATOM 0 HB THR A 53 1.753 -1.167 13.414 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.113 -0.712 11.831 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.672 -3.631 13.136 1.00 0.00 H new ATOM 0 HG22 THR A 53 1.428 -3.170 14.838 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.037 -3.655 13.839 1.00 0.00 H new ATOM 784 N LYS A 54 1.610 0.493 15.181 1.00 0.00 N ATOM 785 CA LYS A 54 2.174 1.825 15.543 1.00 0.00 C ATOM 786 C LYS A 54 3.476 2.075 14.772 1.00 0.00 C ATOM 787 O LYS A 54 4.505 1.500 15.067 1.00 0.00 O ATOM 788 CB LYS A 54 2.442 1.750 17.047 1.00 0.00 C ATOM 789 CG LYS A 54 1.244 2.326 17.807 1.00 0.00 C ATOM 790 CD LYS A 54 1.004 3.770 17.363 1.00 0.00 C ATOM 791 CE LYS A 54 -0.390 3.888 16.743 1.00 0.00 C ATOM 792 NZ LYS A 54 -1.201 4.632 17.747 1.00 0.00 N ATOM 0 H LYS A 54 2.249 -0.295 15.291 1.00 0.00 H new ATOM 0 HA LYS A 54 1.497 2.642 15.294 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.613 0.716 17.346 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.346 2.307 17.295 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.356 1.724 17.617 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.430 2.291 18.880 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.093 4.443 18.216 1.00 0.00 H new ATOM 0 HD3 LYS A 54 1.762 4.070 16.640 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.355 4.420 15.792 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.816 2.905 16.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -2.171 4.751 17.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -1.223 4.098 18.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.776 5.567 17.913 1.00 0.00 H new ATOM 806 N ASN A 55 3.434 2.924 13.781 1.00 0.00 N ATOM 807 CA ASN A 55 4.663 3.208 12.982 1.00 0.00 C ATOM 808 C ASN A 55 5.778 3.758 13.877 1.00 0.00 C ATOM 809 O ASN A 55 5.528 4.387 14.887 1.00 0.00 O ATOM 810 CB ASN A 55 4.234 4.263 11.962 1.00 0.00 C ATOM 811 CG ASN A 55 5.104 4.145 10.709 1.00 0.00 C ATOM 812 OD1 ASN A 55 5.945 5.101 10.419 1.00 0.00 O flip ATOM 813 ND2 ASN A 55 5.019 3.173 9.985 1.00 0.00 N flip ATOM 0 H ASN A 55 2.601 3.435 13.489 1.00 0.00 H new ATOM 0 HA ASN A 55 5.057 2.309 12.508 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.184 4.128 11.703 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.330 5.260 12.392 1.00 0.00 H new ATOM 0 HD21 ASN A 55 4.363 2.425 10.210 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.604 3.105 9.152 1.00 0.00 H new ATOM 820 N ASP A 56 7.008 3.527 13.506 1.00 0.00 N ATOM 821 CA ASP A 56 8.148 4.037 14.322 1.00 0.00 C ATOM 822 C ASP A 56 9.091 4.867 13.446 1.00 0.00 C ATOM 823 O ASP A 56 10.009 5.499 13.929 1.00 0.00 O ATOM 824 CB ASP A 56 8.860 2.786 14.835 1.00 0.00 C ATOM 825 CG ASP A 56 9.222 2.971 16.309 1.00 0.00 C ATOM 826 OD1 ASP A 56 8.310 3.077 17.113 1.00 0.00 O ATOM 827 OD2 ASP A 56 10.405 3.003 16.609 1.00 0.00 O ATOM 0 H ASP A 56 7.274 3.006 12.671 1.00 0.00 H new ATOM 0 HA ASP A 56 7.818 4.681 15.137 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.217 1.914 14.714 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.760 2.602 14.249 1.00 0.00 H new ATOM 832 N ILE A 57 8.873 4.863 12.158 1.00 0.00 N ATOM 833 CA ILE A 57 9.743 5.633 11.242 1.00 0.00 C ATOM 834 C ILE A 57 9.363 7.107 11.266 1.00 0.00 C ATOM 835 O ILE A 57 8.389 7.511 11.869 1.00 0.00 O ATOM 836 CB ILE A 57 9.482 4.983 9.880 1.00 0.00 C ATOM 837 CG1 ILE A 57 10.495 3.864 9.669 1.00 0.00 C ATOM 838 CG2 ILE A 57 9.595 5.994 8.755 1.00 0.00 C ATOM 839 CD1 ILE A 57 10.330 3.272 8.270 1.00 0.00 C ATOM 0 H ILE A 57 8.118 4.350 11.702 1.00 0.00 H new ATOM 0 HA ILE A 57 10.800 5.609 11.509 1.00 0.00 H new ATOM 0 HB ILE A 57 8.467 4.585 9.870 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.507 4.249 9.794 1.00 0.00 H new ATOM 0 HG13 ILE A 57 10.355 3.088 10.421 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.404 5.501 7.802 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.864 6.789 8.905 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.598 6.420 8.748 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.057 2.473 8.125 1.00 0.00 H new ATOM 0 HD12 ILE A 57 9.323 2.870 8.161 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.493 4.050 7.524 1.00 0.00 H new ATOM 851 N VAL A 58 10.155 7.908 10.631 1.00 0.00 N ATOM 852 CA VAL A 58 9.895 9.368 10.618 1.00 0.00 C ATOM 853 C VAL A 58 8.913 9.742 9.514 1.00 0.00 C ATOM 854 O VAL A 58 8.146 10.677 9.635 1.00 0.00 O ATOM 855 CB VAL A 58 11.269 9.980 10.364 1.00 0.00 C ATOM 856 CG1 VAL A 58 11.590 9.967 8.866 1.00 0.00 C ATOM 857 CG2 VAL A 58 11.263 11.406 10.873 1.00 0.00 C ATOM 0 H VAL A 58 10.983 7.613 10.113 1.00 0.00 H new ATOM 0 HA VAL A 58 9.442 9.723 11.544 1.00 0.00 H new ATOM 0 HB VAL A 58 12.030 9.398 10.884 1.00 0.00 H new ATOM 0 HG11 VAL A 58 12.574 10.407 8.701 1.00 0.00 H new ATOM 0 HG12 VAL A 58 11.586 8.940 8.502 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.839 10.545 8.328 1.00 0.00 H new ATOM 0 HG21 VAL A 58 12.239 11.859 10.699 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.499 11.977 10.346 1.00 0.00 H new ATOM 0 HG23 VAL A 58 11.047 11.410 11.941 1.00 0.00 H new ATOM 867 N GLN A 59 8.945 9.007 8.453 1.00 0.00 N ATOM 868 CA GLN A 59 8.033 9.269 7.296 1.00 0.00 C ATOM 869 C GLN A 59 7.726 10.768 7.153 1.00 0.00 C ATOM 870 O GLN A 59 8.511 11.613 7.537 1.00 0.00 O ATOM 871 CB GLN A 59 6.759 8.491 7.623 1.00 0.00 C ATOM 872 CG GLN A 59 6.417 7.558 6.461 1.00 0.00 C ATOM 873 CD GLN A 59 5.421 8.250 5.530 1.00 0.00 C ATOM 874 OE1 GLN A 59 4.287 8.483 5.899 1.00 0.00 O ATOM 875 NE2 GLN A 59 5.799 8.593 4.329 1.00 0.00 N ATOM 0 H GLN A 59 9.575 8.215 8.325 1.00 0.00 H new ATOM 0 HA GLN A 59 8.481 8.961 6.351 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.897 7.914 8.537 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.935 9.181 7.803 1.00 0.00 H new ATOM 0 HG2 GLN A 59 7.322 7.295 5.913 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.992 6.628 6.840 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.751 8.398 4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 59 5.143 9.056 3.701 1.00 0.00 H new ATOM 884 N ASN A 60 6.587 11.096 6.603 1.00 0.00 N ATOM 885 CA ASN A 60 6.217 12.533 6.432 1.00 0.00 C ATOM 886 C ASN A 60 4.692 12.673 6.355 1.00 0.00 C ATOM 887 O ASN A 60 3.960 11.803 6.781 1.00 0.00 O ATOM 888 CB ASN A 60 6.863 12.961 5.111 1.00 0.00 C ATOM 889 CG ASN A 60 8.043 13.889 5.402 1.00 0.00 C ATOM 890 OD1 ASN A 60 9.164 13.600 5.033 1.00 0.00 O ATOM 891 ND2 ASN A 60 7.837 15.000 6.052 1.00 0.00 N ATOM 0 H ASN A 60 5.894 10.429 6.263 1.00 0.00 H new ATOM 0 HA ASN A 60 6.556 13.150 7.264 1.00 0.00 H new ATOM 0 HB2 ASN A 60 7.202 12.085 4.558 1.00 0.00 H new ATOM 0 HB3 ASN A 60 6.131 13.470 4.483 1.00 0.00 H new ATOM 0 HD21 ASN A 60 8.617 15.627 6.251 1.00 0.00 H new ATOM 0 HD22 ASN A 60 6.896 15.243 6.362 1.00 0.00 H new ATOM 898 N TYR A 61 4.207 13.759 5.812 1.00 0.00 N ATOM 899 CA TYR A 61 2.730 13.940 5.711 1.00 0.00 C ATOM 900 C TYR A 61 2.100 12.791 4.925 1.00 0.00 C ATOM 901 O TYR A 61 1.899 12.883 3.730 1.00 0.00 O ATOM 902 CB TYR A 61 2.525 15.251 4.983 1.00 0.00 C ATOM 903 CG TYR A 61 1.327 15.955 5.585 1.00 0.00 C ATOM 904 CD1 TYR A 61 1.427 16.579 6.833 1.00 0.00 C ATOM 905 CD2 TYR A 61 0.127 16.011 4.870 1.00 0.00 C ATOM 906 CE1 TYR A 61 0.321 17.251 7.366 1.00 0.00 C ATOM 907 CE2 TYR A 61 -0.970 16.685 5.396 1.00 0.00 C ATOM 908 CZ TYR A 61 -0.880 17.305 6.647 1.00 0.00 C ATOM 909 OH TYR A 61 -1.969 17.968 7.171 1.00 0.00 O ATOM 0 H TYR A 61 4.767 14.524 5.436 1.00 0.00 H new ATOM 0 HA TYR A 61 2.261 13.948 6.695 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.414 15.875 5.070 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.364 15.072 3.920 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.355 16.542 7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 61 0.052 15.529 3.906 1.00 0.00 H new ATOM 0 HE1 TYR A 61 0.394 17.728 8.332 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -1.893 16.730 4.838 1.00 0.00 H new ATOM 0 HH TYR A 61 -1.664 18.749 7.678 1.00 0.00 H new ATOM 919 N LEU A 62 1.775 11.710 5.584 1.00 0.00 N ATOM 920 CA LEU A 62 1.149 10.565 4.864 1.00 0.00 C ATOM 921 C LEU A 62 -0.007 11.069 4.011 1.00 0.00 C ATOM 922 O LEU A 62 -0.406 10.455 3.042 1.00 0.00 O ATOM 923 CB LEU A 62 0.643 9.624 5.957 1.00 0.00 C ATOM 924 CG LEU A 62 1.135 8.205 5.676 1.00 0.00 C ATOM 925 CD1 LEU A 62 0.437 7.226 6.619 1.00 0.00 C ATOM 926 CD2 LEU A 62 0.811 7.835 4.228 1.00 0.00 C ATOM 0 H LEU A 62 1.915 11.572 6.585 1.00 0.00 H new ATOM 0 HA LEU A 62 1.849 10.060 4.198 1.00 0.00 H new ATOM 0 HB2 LEU A 62 0.999 9.957 6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.446 9.642 5.992 1.00 0.00 H new ATOM 0 HG LEU A 62 2.212 8.155 5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.788 6.214 6.418 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.664 7.491 7.652 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -0.640 7.274 6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.161 6.823 4.024 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.267 7.885 4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.308 8.533 3.554 1.00 0.00 H new ATOM 938 N TYR A 63 -0.536 12.194 4.373 1.00 0.00 N ATOM 939 CA TYR A 63 -1.666 12.778 3.601 1.00 0.00 C ATOM 940 C TYR A 63 -2.669 11.687 3.216 1.00 0.00 C ATOM 941 O TYR A 63 -2.756 10.661 3.861 1.00 0.00 O ATOM 942 CB TYR A 63 -1.018 13.389 2.360 1.00 0.00 C ATOM 943 CG TYR A 63 -1.773 14.632 1.956 1.00 0.00 C ATOM 944 CD1 TYR A 63 -3.050 14.879 2.474 1.00 0.00 C ATOM 945 CD2 TYR A 63 -1.202 15.536 1.058 1.00 0.00 C ATOM 946 CE1 TYR A 63 -3.752 16.014 2.091 1.00 0.00 C ATOM 947 CE2 TYR A 63 -1.909 16.680 0.673 1.00 0.00 C ATOM 948 CZ TYR A 63 -3.187 16.915 1.188 1.00 0.00 C ATOM 949 OH TYR A 63 -3.887 18.043 0.810 1.00 0.00 O ATOM 0 H TYR A 63 -0.234 12.743 5.178 1.00 0.00 H new ATOM 0 HA TYR A 63 -2.222 13.520 4.174 1.00 0.00 H new ATOM 0 HB2 TYR A 63 0.024 13.634 2.565 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.021 12.668 1.543 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -3.491 14.184 3.174 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -0.215 15.352 0.661 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -4.737 16.200 2.493 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -1.468 17.380 -0.021 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.849 17.872 0.886 1.00 0.00 H new ATOM 959 N ASP A 64 -3.433 11.904 2.175 1.00 0.00 N ATOM 960 CA ASP A 64 -4.440 10.884 1.756 1.00 0.00 C ATOM 961 C ASP A 64 -5.115 10.286 2.992 1.00 0.00 C ATOM 962 O ASP A 64 -5.561 9.155 2.983 1.00 0.00 O ATOM 963 CB ASP A 64 -3.641 9.815 1.011 1.00 0.00 C ATOM 964 CG ASP A 64 -3.997 9.855 -0.477 1.00 0.00 C ATOM 965 OD1 ASP A 64 -4.662 10.794 -0.882 1.00 0.00 O ATOM 966 OD2 ASP A 64 -3.600 8.944 -1.185 1.00 0.00 O ATOM 0 H ASP A 64 -3.402 12.744 1.597 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.226 11.308 1.131 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.573 9.985 1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.861 8.830 1.422 1.00 0.00 H new ATOM 971 N ARG A 65 -5.186 11.035 4.058 1.00 0.00 N ATOM 972 CA ARG A 65 -5.821 10.512 5.298 1.00 0.00 C ATOM 973 C ARG A 65 -7.253 11.032 5.419 1.00 0.00 C ATOM 974 O ARG A 65 -8.087 10.438 6.073 1.00 0.00 O ATOM 975 CB ARG A 65 -4.955 11.054 6.437 1.00 0.00 C ATOM 976 CG ARG A 65 -4.991 12.583 6.417 1.00 0.00 C ATOM 977 CD ARG A 65 -4.500 13.125 7.761 1.00 0.00 C ATOM 978 NE ARG A 65 -4.012 14.501 7.465 1.00 0.00 N ATOM 979 CZ ARG A 65 -2.929 14.947 8.041 1.00 0.00 C ATOM 980 NH1 ARG A 65 -1.757 14.554 7.621 1.00 0.00 N ATOM 981 NH2 ARG A 65 -3.017 15.784 9.039 1.00 0.00 N ATOM 0 H ARG A 65 -4.830 11.989 4.123 1.00 0.00 H new ATOM 0 HA ARG A 65 -5.879 9.424 5.308 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -5.320 10.683 7.395 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -3.929 10.702 6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -4.364 12.961 5.610 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.006 12.931 6.222 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -5.303 13.141 8.498 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -3.704 12.503 8.171 1.00 0.00 H new ATOM 0 HE ARG A 65 -4.524 15.094 6.812 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -1.688 13.898 6.843 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -0.911 14.903 8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -3.932 16.090 9.369 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -2.170 16.132 9.489 1.00 0.00 H new ATOM 995 N TYR A 66 -7.545 12.142 4.798 1.00 0.00 N ATOM 996 CA TYR A 66 -8.929 12.694 4.889 1.00 0.00 C ATOM 997 C TYR A 66 -9.928 11.743 4.227 1.00 0.00 C ATOM 998 O TYR A 66 -10.463 12.013 3.171 1.00 0.00 O ATOM 999 CB TYR A 66 -8.910 14.052 4.178 1.00 0.00 C ATOM 1000 CG TYR A 66 -8.023 14.027 2.949 1.00 0.00 C ATOM 1001 CD1 TYR A 66 -7.903 12.862 2.181 1.00 0.00 C ATOM 1002 CD2 TYR A 66 -7.320 15.185 2.575 1.00 0.00 C ATOM 1003 CE1 TYR A 66 -7.082 12.854 1.045 1.00 0.00 C ATOM 1004 CE2 TYR A 66 -6.503 15.177 1.442 1.00 0.00 C ATOM 1005 CZ TYR A 66 -6.382 14.012 0.676 1.00 0.00 C ATOM 1006 OH TYR A 66 -5.575 14.000 -0.443 1.00 0.00 O ATOM 0 H TYR A 66 -6.892 12.688 4.236 1.00 0.00 H new ATOM 0 HA TYR A 66 -9.240 12.808 5.927 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -9.925 14.326 3.889 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.556 14.819 4.867 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.443 11.970 2.464 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.412 16.084 3.166 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -6.988 11.955 0.453 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.965 16.069 1.157 1.00 0.00 H new ATOM 0 HH TYR A 66 -5.301 13.080 -0.639 1.00 0.00 H new ATOM 1016 N LEU A 67 -10.177 10.632 4.857 1.00 0.00 N ATOM 1017 CA LEU A 67 -11.140 9.640 4.295 1.00 0.00 C ATOM 1018 C LEU A 67 -12.579 10.074 4.603 1.00 0.00 C ATOM 1019 O LEU A 67 -12.883 11.249 4.642 1.00 0.00 O ATOM 1020 CB LEU A 67 -10.796 8.317 4.991 1.00 0.00 C ATOM 1021 CG LEU A 67 -10.784 8.516 6.510 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -11.916 7.711 7.150 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -9.445 8.033 7.068 1.00 0.00 C ATOM 0 H LEU A 67 -9.753 10.364 5.745 1.00 0.00 H new ATOM 0 HA LEU A 67 -11.068 9.551 3.211 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -11.525 7.553 4.721 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.822 7.961 4.654 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.923 9.573 6.736 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.901 7.857 8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -12.873 8.048 6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -11.782 6.653 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.430 8.172 8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.314 6.976 6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.635 8.606 6.617 1.00 0.00 H new ATOM 1035 N ILE A 68 -13.471 9.142 4.807 1.00 0.00 N ATOM 1036 CA ILE A 68 -14.887 9.518 5.095 1.00 0.00 C ATOM 1037 C ILE A 68 -14.972 10.545 6.234 1.00 0.00 C ATOM 1038 O ILE A 68 -14.905 11.738 6.014 1.00 0.00 O ATOM 1039 CB ILE A 68 -15.569 8.213 5.501 1.00 0.00 C ATOM 1040 CG1 ILE A 68 -15.558 7.242 4.320 1.00 0.00 C ATOM 1041 CG2 ILE A 68 -17.015 8.499 5.909 1.00 0.00 C ATOM 1042 CD1 ILE A 68 -16.376 5.998 4.675 1.00 0.00 C ATOM 0 H ILE A 68 -13.282 8.140 4.787 1.00 0.00 H new ATOM 0 HA ILE A 68 -15.361 9.983 4.230 1.00 0.00 H new ATOM 0 HB ILE A 68 -15.034 7.771 6.341 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -15.974 7.724 3.435 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -14.534 6.960 4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -17.502 7.568 6.199 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -17.025 9.191 6.751 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -17.549 8.942 5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -16.369 5.305 3.833 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -15.940 5.513 5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -17.403 6.289 4.897 1.00 0.00 H new ATOM 1054 N ASP A 69 -15.140 10.090 7.449 1.00 0.00 N ATOM 1055 CA ASP A 69 -15.253 11.033 8.603 1.00 0.00 C ATOM 1056 C ASP A 69 -14.078 12.014 8.634 1.00 0.00 C ATOM 1057 O ASP A 69 -12.937 11.640 8.449 1.00 0.00 O ATOM 1058 CB ASP A 69 -15.230 10.142 9.846 1.00 0.00 C ATOM 1059 CG ASP A 69 -16.488 9.272 9.877 1.00 0.00 C ATOM 1060 OD1 ASP A 69 -16.583 8.375 9.057 1.00 0.00 O ATOM 1061 OD2 ASP A 69 -17.332 9.518 10.722 1.00 0.00 O ATOM 0 H ASP A 69 -15.204 9.102 7.693 1.00 0.00 H new ATOM 0 HA ASP A 69 -16.158 11.637 8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -14.340 9.512 9.838 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -15.178 10.756 10.745 1.00 0.00 H new ATOM 1066 N TYR A 70 -14.353 13.269 8.885 1.00 0.00 N ATOM 1067 CA TYR A 70 -13.257 14.281 8.952 1.00 0.00 C ATOM 1068 C TYR A 70 -12.792 14.434 10.395 1.00 0.00 C ATOM 1069 O TYR A 70 -12.013 15.305 10.729 1.00 0.00 O ATOM 1070 CB TYR A 70 -13.890 15.576 8.442 1.00 0.00 C ATOM 1071 CG TYR A 70 -13.989 15.504 6.942 1.00 0.00 C ATOM 1072 CD1 TYR A 70 -13.743 14.292 6.292 1.00 0.00 C ATOM 1073 CD2 TYR A 70 -14.315 16.643 6.203 1.00 0.00 C ATOM 1074 CE1 TYR A 70 -13.820 14.213 4.907 1.00 0.00 C ATOM 1075 CE2 TYR A 70 -14.396 16.567 4.811 1.00 0.00 C ATOM 1076 CZ TYR A 70 -14.149 15.352 4.160 1.00 0.00 C ATOM 1077 OH TYR A 70 -14.226 15.279 2.784 1.00 0.00 O ATOM 0 H TYR A 70 -15.291 13.636 9.047 1.00 0.00 H new ATOM 0 HA TYR A 70 -12.384 14.002 8.363 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -14.879 15.712 8.880 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.288 16.434 8.741 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.492 13.414 6.868 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -14.504 17.580 6.706 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.627 13.275 4.407 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -14.649 17.446 4.236 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.466 16.158 2.423 1.00 0.00 H new ATOM 1087 N GLU A 71 -13.282 13.591 11.250 1.00 0.00 N ATOM 1088 CA GLU A 71 -12.904 13.661 12.683 1.00 0.00 C ATOM 1089 C GLU A 71 -11.831 12.610 12.993 1.00 0.00 C ATOM 1090 O GLU A 71 -10.733 12.934 13.401 1.00 0.00 O ATOM 1091 CB GLU A 71 -14.228 13.389 13.416 1.00 0.00 C ATOM 1092 CG GLU A 71 -14.062 12.303 14.482 1.00 0.00 C ATOM 1093 CD GLU A 71 -15.199 12.404 15.501 1.00 0.00 C ATOM 1094 OE1 GLU A 71 -15.911 13.396 15.468 1.00 0.00 O ATOM 1095 OE2 GLU A 71 -15.339 11.491 16.297 1.00 0.00 O ATOM 0 H GLU A 71 -13.937 12.846 11.015 1.00 0.00 H new ATOM 0 HA GLU A 71 -12.468 14.614 12.984 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.583 14.308 13.883 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -14.988 13.082 12.697 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -14.065 11.318 14.015 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.100 12.415 14.983 1.00 0.00 H new ATOM 1102 N ASN A 72 -12.138 11.355 12.805 1.00 0.00 N ATOM 1103 CA ASN A 72 -11.127 10.298 13.092 1.00 0.00 C ATOM 1104 C ASN A 72 -9.845 10.586 12.322 1.00 0.00 C ATOM 1105 O ASN A 72 -8.774 10.153 12.696 1.00 0.00 O ATOM 1106 CB ASN A 72 -11.763 8.993 12.612 1.00 0.00 C ATOM 1107 CG ASN A 72 -11.181 7.821 13.405 1.00 0.00 C ATOM 1108 OD1 ASN A 72 -10.550 6.948 12.844 1.00 0.00 O ATOM 1109 ND2 ASN A 72 -11.368 7.763 14.694 1.00 0.00 N ATOM 0 H ASN A 72 -13.039 11.018 12.467 1.00 0.00 H new ATOM 0 HA ASN A 72 -10.863 10.251 14.149 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -12.844 9.033 12.743 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -11.576 8.855 11.547 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -10.984 6.985 15.230 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -11.898 8.496 15.166 1.00 0.00 H new ATOM 1116 N LYS A 73 -9.970 11.328 11.258 1.00 0.00 N ATOM 1117 CA LYS A 73 -8.790 11.696 10.412 1.00 0.00 C ATOM 1118 C LYS A 73 -7.672 10.655 10.527 1.00 0.00 C ATOM 1119 O LYS A 73 -6.885 10.680 11.452 1.00 0.00 O ATOM 1120 CB LYS A 73 -8.321 13.042 10.959 1.00 0.00 C ATOM 1121 CG LYS A 73 -9.149 14.167 10.336 1.00 0.00 C ATOM 1122 CD LYS A 73 -9.027 15.423 11.200 1.00 0.00 C ATOM 1123 CE LYS A 73 -8.947 16.661 10.302 1.00 0.00 C ATOM 1124 NZ LYS A 73 -10.249 17.358 10.493 1.00 0.00 N ATOM 0 H LYS A 73 -10.858 11.705 10.928 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.054 11.742 9.355 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -8.423 13.060 12.044 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -7.264 13.188 10.736 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -8.801 14.373 9.324 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -10.193 13.865 10.258 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.885 15.501 11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.138 15.359 11.828 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.111 17.301 10.585 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -8.797 16.383 9.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -10.335 18.129 9.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.028 16.682 10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -10.295 17.750 11.455 1.00 0.00 H new ATOM 1138 N LEU A 74 -7.593 9.744 9.599 1.00 0.00 N ATOM 1139 CA LEU A 74 -6.522 8.713 9.666 1.00 0.00 C ATOM 1140 C LEU A 74 -5.192 9.371 10.042 1.00 0.00 C ATOM 1141 O LEU A 74 -4.761 10.322 9.419 1.00 0.00 O ATOM 1142 CB LEU A 74 -6.452 8.123 8.259 1.00 0.00 C ATOM 1143 CG LEU A 74 -6.885 6.657 8.296 1.00 0.00 C ATOM 1144 CD1 LEU A 74 -6.817 6.074 6.886 1.00 0.00 C ATOM 1145 CD2 LEU A 74 -5.950 5.869 9.218 1.00 0.00 C ATOM 0 H LEU A 74 -8.222 9.669 8.799 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.725 7.948 10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.097 8.686 7.585 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.437 8.203 7.870 1.00 0.00 H new ATOM 0 HG LEU A 74 -7.906 6.589 8.672 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.125 5.029 6.909 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -7.482 6.634 6.228 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.795 6.143 6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.260 4.824 9.244 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.929 5.936 8.843 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.995 6.286 10.224 1.00 0.00 H new ATOM 1157 N GLU A 75 -4.543 8.883 11.062 1.00 0.00 N ATOM 1158 CA GLU A 75 -3.249 9.493 11.476 1.00 0.00 C ATOM 1159 C GLU A 75 -2.115 9.037 10.568 1.00 0.00 C ATOM 1160 O GLU A 75 -2.251 8.111 9.793 1.00 0.00 O ATOM 1161 CB GLU A 75 -3.010 8.996 12.893 1.00 0.00 C ATOM 1162 CG GLU A 75 -2.695 7.508 12.854 1.00 0.00 C ATOM 1163 CD GLU A 75 -3.650 6.754 13.779 1.00 0.00 C ATOM 1164 OE1 GLU A 75 -3.839 7.205 14.897 1.00 0.00 O ATOM 1165 OE2 GLU A 75 -4.177 5.740 13.355 1.00 0.00 O ATOM 0 H GLU A 75 -4.851 8.091 11.625 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.284 10.581 11.416 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.185 9.543 13.349 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.891 9.178 13.508 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.789 7.133 11.835 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.664 7.337 13.163 1.00 0.00 H new ATOM 1172 N LEU A 76 -0.989 9.674 10.681 1.00 0.00 N ATOM 1173 CA LEU A 76 0.178 9.277 9.849 1.00 0.00 C ATOM 1174 C LEU A 76 0.965 8.199 10.593 1.00 0.00 C ATOM 1175 O LEU A 76 2.068 7.850 10.224 1.00 0.00 O ATOM 1176 CB LEU A 76 1.018 10.548 9.690 1.00 0.00 C ATOM 1177 CG LEU A 76 0.100 11.754 9.464 1.00 0.00 C ATOM 1178 CD1 LEU A 76 0.932 12.944 8.986 1.00 0.00 C ATOM 1179 CD2 LEU A 76 -0.948 11.408 8.404 1.00 0.00 C ATOM 0 H LEU A 76 -0.824 10.456 11.315 1.00 0.00 H new ATOM 0 HA LEU A 76 -0.109 8.874 8.878 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.627 10.705 10.580 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.703 10.439 8.849 1.00 0.00 H new ATOM 0 HG LEU A 76 -0.399 12.010 10.399 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.280 13.803 8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.679 13.192 9.740 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.431 12.687 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.601 12.266 8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -0.449 11.152 7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.542 10.559 8.743 1.00 0.00 H new ATOM 1191 N ASN A 77 0.399 7.675 11.650 1.00 0.00 N ATOM 1192 CA ASN A 77 1.106 6.622 12.434 1.00 0.00 C ATOM 1193 C ASN A 77 0.403 5.270 12.273 1.00 0.00 C ATOM 1194 O ASN A 77 0.480 4.419 13.136 1.00 0.00 O ATOM 1195 CB ASN A 77 1.021 7.096 13.886 1.00 0.00 C ATOM 1196 CG ASN A 77 2.352 6.830 14.593 1.00 0.00 C ATOM 1197 OD1 ASN A 77 3.355 6.579 13.953 1.00 0.00 O ATOM 1198 ND2 ASN A 77 2.402 6.871 15.896 1.00 0.00 N ATOM 0 H ASN A 77 -0.523 7.932 12.003 1.00 0.00 H new ATOM 0 HA ASN A 77 2.135 6.483 12.103 1.00 0.00 H new ATOM 0 HB2 ASN A 77 0.787 8.160 13.918 1.00 0.00 H new ATOM 0 HB3 ASN A 77 0.214 6.576 14.402 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.283 6.692 16.378 1.00 0.00 H new ATOM 0 HD22 ASN A 77 1.560 7.082 16.432 1.00 0.00 H new ATOM 1205 N GLU A 78 -0.282 5.061 11.181 1.00 0.00 N ATOM 1206 CA GLU A 78 -0.983 3.758 10.985 1.00 0.00 C ATOM 1207 C GLU A 78 -0.957 3.348 9.512 1.00 0.00 C ATOM 1208 O GLU A 78 -0.425 2.315 9.155 1.00 0.00 O ATOM 1209 CB GLU A 78 -2.420 4.005 11.445 1.00 0.00 C ATOM 1210 CG GLU A 78 -3.062 2.676 11.846 1.00 0.00 C ATOM 1211 CD GLU A 78 -4.485 2.606 11.290 1.00 0.00 C ATOM 1212 OE1 GLU A 78 -4.623 2.494 10.082 1.00 0.00 O ATOM 1213 OE2 GLU A 78 -5.413 2.666 12.080 1.00 0.00 O ATOM 0 H GLU A 78 -0.387 5.732 10.420 1.00 0.00 H new ATOM 0 HA GLU A 78 -0.507 2.952 11.543 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.430 4.695 12.289 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.994 4.472 10.645 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.470 1.844 11.464 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.080 2.582 12.932 1.00 0.00 H new ATOM 1220 N GLY A 79 -1.531 4.143 8.652 1.00 0.00 N ATOM 1221 CA GLY A 79 -1.542 3.791 7.203 1.00 0.00 C ATOM 1222 C GLY A 79 -0.175 4.094 6.589 1.00 0.00 C ATOM 1223 O GLY A 79 0.756 4.467 7.274 1.00 0.00 O ATOM 0 H GLY A 79 -1.993 5.021 8.889 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -1.782 2.735 7.077 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -2.317 4.358 6.687 1.00 0.00 H new ATOM 1227 N PHE A 80 -0.047 3.938 5.299 1.00 0.00 N ATOM 1228 CA PHE A 80 1.260 4.220 4.643 1.00 0.00 C ATOM 1229 C PHE A 80 1.051 4.468 3.149 1.00 0.00 C ATOM 1230 O PHE A 80 0.050 4.079 2.578 1.00 0.00 O ATOM 1231 CB PHE A 80 2.106 2.965 4.880 1.00 0.00 C ATOM 1232 CG PHE A 80 1.406 1.752 4.313 1.00 0.00 C ATOM 1233 CD1 PHE A 80 0.215 1.290 4.892 1.00 0.00 C ATOM 1234 CD2 PHE A 80 1.950 1.085 3.209 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -0.429 0.165 4.365 1.00 0.00 C ATOM 1236 CE2 PHE A 80 1.306 -0.041 2.683 1.00 0.00 C ATOM 1237 CZ PHE A 80 0.117 -0.501 3.261 1.00 0.00 C ATOM 0 H PHE A 80 -0.790 3.628 4.673 1.00 0.00 H new ATOM 0 HA PHE A 80 1.746 5.109 5.045 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.083 3.082 4.412 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.278 2.829 5.948 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.205 1.803 5.745 1.00 0.00 H new ATOM 0 HD2 PHE A 80 2.867 1.440 2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.347 -0.190 4.810 1.00 0.00 H new ATOM 0 HE2 PHE A 80 1.726 -0.555 1.831 1.00 0.00 H new ATOM 0 HZ PHE A 80 -0.379 -1.370 2.855 1.00 0.00 H new ATOM 1247 N LYS A 81 1.982 5.123 2.513 1.00 0.00 N ATOM 1248 CA LYS A 81 1.835 5.409 1.057 1.00 0.00 C ATOM 1249 C LYS A 81 2.688 4.437 0.236 1.00 0.00 C ATOM 1250 O LYS A 81 3.650 3.874 0.720 1.00 0.00 O ATOM 1251 CB LYS A 81 2.332 6.853 0.894 1.00 0.00 C ATOM 1252 CG LYS A 81 2.813 7.093 -0.542 1.00 0.00 C ATOM 1253 CD LYS A 81 2.474 8.521 -0.960 1.00 0.00 C ATOM 1254 CE LYS A 81 3.767 9.301 -1.231 1.00 0.00 C ATOM 1255 NZ LYS A 81 4.326 8.710 -2.481 1.00 0.00 N ATOM 0 H LYS A 81 2.840 5.473 2.939 1.00 0.00 H new ATOM 0 HA LYS A 81 0.810 5.290 0.707 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.530 7.550 1.137 1.00 0.00 H new ATOM 0 HB3 LYS A 81 3.145 7.046 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 81 3.888 6.929 -0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 81 2.339 6.382 -1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.850 8.510 -1.854 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.899 9.013 -0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.566 10.365 -1.354 1.00 0.00 H new ATOM 0 HE3 LYS A 81 4.467 9.203 -0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 5.113 9.298 -2.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 4.671 7.748 -2.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 3.584 8.671 -3.209 1.00 0.00 H new ATOM 1269 N ALA A 82 2.345 4.244 -1.009 1.00 0.00 N ATOM 1270 CA ALA A 82 3.135 3.322 -1.872 1.00 0.00 C ATOM 1271 C ALA A 82 2.919 3.682 -3.343 1.00 0.00 C ATOM 1272 O ALA A 82 1.808 3.710 -3.827 1.00 0.00 O ATOM 1273 CB ALA A 82 2.581 1.931 -1.575 1.00 0.00 C ATOM 0 H ALA A 82 1.548 4.687 -1.466 1.00 0.00 H new ATOM 0 HA ALA A 82 4.206 3.381 -1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 82 3.113 1.192 -2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.714 1.705 -0.517 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.520 1.902 -1.821 1.00 0.00 H new ATOM 1279 N ILE A 83 3.970 3.965 -4.058 1.00 0.00 N ATOM 1280 CA ILE A 83 3.805 4.332 -5.494 1.00 0.00 C ATOM 1281 C ILE A 83 4.228 3.189 -6.411 1.00 0.00 C ATOM 1282 O ILE A 83 5.064 2.375 -6.074 1.00 0.00 O ATOM 1283 CB ILE A 83 4.729 5.523 -5.716 1.00 0.00 C ATOM 1284 CG1 ILE A 83 6.179 5.073 -5.532 1.00 0.00 C ATOM 1285 CG2 ILE A 83 4.406 6.625 -4.714 1.00 0.00 C ATOM 1286 CD1 ILE A 83 6.784 4.750 -6.900 1.00 0.00 C ATOM 0 H ILE A 83 4.931 3.959 -3.715 1.00 0.00 H new ATOM 0 HA ILE A 83 2.763 4.556 -5.720 1.00 0.00 H new ATOM 0 HB ILE A 83 4.587 5.909 -6.726 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.756 5.857 -5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 83 6.221 4.196 -4.886 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.071 7.473 -4.879 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.372 6.944 -4.845 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.544 6.247 -3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.818 4.429 -6.774 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.211 3.952 -7.372 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.755 5.639 -7.530 1.00 0.00 H new ATOM 1298 N MET A 84 3.671 3.155 -7.585 1.00 0.00 N ATOM 1299 CA MET A 84 4.037 2.105 -8.568 1.00 0.00 C ATOM 1300 C MET A 84 3.959 2.709 -9.970 1.00 0.00 C ATOM 1301 O MET A 84 2.988 3.354 -10.313 1.00 0.00 O ATOM 1302 CB MET A 84 3.006 0.984 -8.380 1.00 0.00 C ATOM 1303 CG MET A 84 1.741 1.279 -9.192 1.00 0.00 C ATOM 1304 SD MET A 84 0.549 -0.057 -8.947 1.00 0.00 S ATOM 1305 CE MET A 84 -0.162 0.567 -7.406 1.00 0.00 C ATOM 0 H MET A 84 2.968 3.819 -7.909 1.00 0.00 H new ATOM 0 HA MET A 84 5.046 1.718 -8.430 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.434 0.032 -8.694 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.753 0.887 -7.324 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.308 2.230 -8.880 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.987 1.373 -10.250 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.041 -0.023 -7.146 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.576 0.491 -6.608 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.451 1.610 -7.535 1.00 0.00 H new ATOM 1315 N TYR A 85 4.971 2.520 -10.767 1.00 0.00 N ATOM 1316 CA TYR A 85 4.956 3.097 -12.142 1.00 0.00 C ATOM 1317 C TYR A 85 3.548 3.021 -12.735 1.00 0.00 C ATOM 1318 O TYR A 85 2.873 2.016 -12.623 1.00 0.00 O ATOM 1319 CB TYR A 85 5.927 2.226 -12.939 1.00 0.00 C ATOM 1320 CG TYR A 85 6.575 3.053 -14.022 1.00 0.00 C ATOM 1321 CD1 TYR A 85 5.783 3.784 -14.914 1.00 0.00 C ATOM 1322 CD2 TYR A 85 7.969 3.087 -14.135 1.00 0.00 C ATOM 1323 CE1 TYR A 85 6.384 4.547 -15.921 1.00 0.00 C ATOM 1324 CE2 TYR A 85 8.572 3.850 -15.142 1.00 0.00 C ATOM 1325 CZ TYR A 85 7.779 4.581 -16.034 1.00 0.00 C ATOM 1326 OH TYR A 85 8.373 5.333 -17.028 1.00 0.00 O ATOM 0 H TYR A 85 5.809 1.991 -10.527 1.00 0.00 H new ATOM 0 HA TYR A 85 5.243 4.148 -12.156 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.689 1.813 -12.277 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.397 1.382 -13.380 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.707 3.759 -14.825 1.00 0.00 H new ATOM 0 HD2 TYR A 85 8.580 2.524 -13.445 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.772 5.109 -16.611 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.648 3.875 -15.230 1.00 0.00 H new ATOM 0 HH TYR A 85 9.347 5.247 -16.965 1.00 0.00 H new ATOM 1336 N LYS A 86 3.091 4.076 -13.352 1.00 0.00 N ATOM 1337 CA LYS A 86 1.713 4.051 -13.933 1.00 0.00 C ATOM 1338 C LYS A 86 1.496 2.756 -14.716 1.00 0.00 C ATOM 1339 O LYS A 86 0.474 2.113 -14.584 1.00 0.00 O ATOM 1340 CB LYS A 86 1.654 5.255 -14.879 1.00 0.00 C ATOM 1341 CG LYS A 86 1.793 6.553 -14.081 1.00 0.00 C ATOM 1342 CD LYS A 86 1.968 7.724 -15.051 1.00 0.00 C ATOM 1343 CE LYS A 86 2.349 8.984 -14.271 1.00 0.00 C ATOM 1344 NZ LYS A 86 1.074 9.736 -14.097 1.00 0.00 N ATOM 0 H LYS A 86 3.604 4.948 -13.480 1.00 0.00 H new ATOM 0 HA LYS A 86 0.943 4.097 -13.163 1.00 0.00 H new ATOM 0 HB2 LYS A 86 2.451 5.186 -15.619 1.00 0.00 H new ATOM 0 HB3 LYS A 86 0.711 5.253 -15.425 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.911 6.708 -13.460 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.649 6.491 -13.409 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.740 7.490 -15.784 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.044 7.892 -15.604 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.792 8.732 -13.308 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.085 9.577 -14.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 1.258 10.613 -13.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 0.678 9.969 -15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.395 9.151 -13.570 1.00 0.00 H new ATOM 1358 N ASN A 87 2.443 2.345 -15.515 1.00 0.00 N ATOM 1359 CA ASN A 87 2.250 1.074 -16.263 1.00 0.00 C ATOM 1360 C ASN A 87 1.971 -0.046 -15.264 1.00 0.00 C ATOM 1361 O ASN A 87 1.182 -0.936 -15.515 1.00 0.00 O ATOM 1362 CB ASN A 87 3.560 0.831 -17.020 1.00 0.00 C ATOM 1363 CG ASN A 87 4.668 0.463 -16.036 1.00 0.00 C ATOM 1364 OD1 ASN A 87 4.594 -0.545 -15.363 1.00 0.00 O ATOM 1365 ND2 ASN A 87 5.707 1.244 -15.933 1.00 0.00 N ATOM 0 H ASN A 87 3.327 2.826 -15.680 1.00 0.00 H new ATOM 0 HA ASN A 87 1.411 1.113 -16.957 1.00 0.00 H new ATOM 0 HB2 ASN A 87 3.427 0.030 -17.747 1.00 0.00 H new ATOM 0 HB3 ASN A 87 3.839 1.725 -17.578 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.460 1.009 -15.286 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.767 2.090 -16.499 1.00 0.00 H new ATOM 1372 N GLN A 88 2.589 0.009 -14.117 1.00 0.00 N ATOM 1373 CA GLN A 88 2.331 -1.033 -13.091 1.00 0.00 C ATOM 1374 C GLN A 88 0.973 -0.758 -12.451 1.00 0.00 C ATOM 1375 O GLN A 88 0.317 -1.648 -11.948 1.00 0.00 O ATOM 1376 CB GLN A 88 3.452 -0.878 -12.066 1.00 0.00 C ATOM 1377 CG GLN A 88 4.251 -2.178 -11.993 1.00 0.00 C ATOM 1378 CD GLN A 88 4.841 -2.490 -13.369 1.00 0.00 C ATOM 1379 OE1 GLN A 88 5.953 -1.914 -13.734 1.00 0.00 O flip ATOM 1380 NE2 GLN A 88 4.285 -3.268 -14.120 1.00 0.00 N flip ATOM 0 H GLN A 88 3.259 0.729 -13.848 1.00 0.00 H new ATOM 0 HA GLN A 88 2.312 -2.043 -13.501 1.00 0.00 H new ATOM 0 HB2 GLN A 88 4.105 -0.051 -12.346 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.036 -0.638 -11.088 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.048 -2.087 -11.256 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.608 -2.995 -11.667 1.00 0.00 H new ATOM 0 HE21 GLN A 88 3.415 -3.719 -13.835 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.688 -3.470 -15.035 1.00 0.00 H new ATOM 1389 N PHE A 89 0.538 0.475 -12.490 1.00 0.00 N ATOM 1390 CA PHE A 89 -0.784 0.812 -11.912 1.00 0.00 C ATOM 1391 C PHE A 89 -1.872 0.354 -12.882 1.00 0.00 C ATOM 1392 O PHE A 89 -2.887 -0.181 -12.480 1.00 0.00 O ATOM 1393 CB PHE A 89 -0.776 2.334 -11.760 1.00 0.00 C ATOM 1394 CG PHE A 89 -2.194 2.839 -11.688 1.00 0.00 C ATOM 1395 CD1 PHE A 89 -2.907 2.751 -10.489 1.00 0.00 C ATOM 1396 CD2 PHE A 89 -2.794 3.385 -12.824 1.00 0.00 C ATOM 1397 CE1 PHE A 89 -4.226 3.214 -10.426 1.00 0.00 C ATOM 1398 CE2 PHE A 89 -4.115 3.848 -12.764 1.00 0.00 C ATOM 1399 CZ PHE A 89 -4.831 3.762 -11.563 1.00 0.00 C ATOM 0 H PHE A 89 1.046 1.259 -12.899 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.976 0.328 -10.954 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.232 2.617 -10.859 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.258 2.792 -12.603 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.441 2.326 -9.612 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.240 3.451 -13.749 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.777 3.148 -9.500 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.580 4.270 -13.642 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.849 4.118 -11.514 1.00 0.00 H new ATOM 1409 N GLU A 90 -1.657 0.524 -14.162 1.00 0.00 N ATOM 1410 CA GLU A 90 -2.674 0.057 -15.136 1.00 0.00 C ATOM 1411 C GLU A 90 -2.880 -1.430 -14.906 1.00 0.00 C ATOM 1412 O GLU A 90 -3.983 -1.938 -14.903 1.00 0.00 O ATOM 1413 CB GLU A 90 -2.055 0.297 -16.508 1.00 0.00 C ATOM 1414 CG GLU A 90 -1.404 1.673 -16.554 1.00 0.00 C ATOM 1415 CD GLU A 90 -2.048 2.510 -17.660 1.00 0.00 C ATOM 1416 OE1 GLU A 90 -2.485 1.927 -18.640 1.00 0.00 O ATOM 1417 OE2 GLU A 90 -2.096 3.719 -17.510 1.00 0.00 O ATOM 0 H GLU A 90 -0.829 0.962 -14.566 1.00 0.00 H new ATOM 0 HA GLU A 90 -3.634 0.566 -15.043 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.313 -0.472 -16.721 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.821 0.222 -17.280 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.519 2.173 -15.592 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.334 1.574 -16.736 1.00 0.00 H new ATOM 1424 N THR A 91 -1.800 -2.120 -14.693 1.00 0.00 N ATOM 1425 CA THR A 91 -1.878 -3.585 -14.431 1.00 0.00 C ATOM 1426 C THR A 91 -2.691 -3.832 -13.159 1.00 0.00 C ATOM 1427 O THR A 91 -3.595 -4.643 -13.136 1.00 0.00 O ATOM 1428 CB THR A 91 -0.427 -4.033 -14.241 1.00 0.00 C ATOM 1429 OG1 THR A 91 0.208 -4.127 -15.508 1.00 0.00 O ATOM 1430 CG2 THR A 91 -0.397 -5.397 -13.550 1.00 0.00 C ATOM 0 H THR A 91 -0.857 -1.732 -14.688 1.00 0.00 H new ATOM 0 HA THR A 91 -2.364 -4.133 -15.239 1.00 0.00 H new ATOM 0 HB THR A 91 0.100 -3.305 -13.624 1.00 0.00 H new ATOM 0 HG1 THR A 91 1.138 -4.412 -15.388 1.00 0.00 H new ATOM 0 HG21 THR A 91 0.637 -5.714 -13.416 1.00 0.00 H new ATOM 0 HG22 THR A 91 -0.883 -5.323 -12.577 1.00 0.00 H new ATOM 0 HG23 THR A 91 -0.924 -6.128 -14.164 1.00 0.00 H new ATOM 1438 N PHE A 92 -2.382 -3.127 -12.102 1.00 0.00 N ATOM 1439 CA PHE A 92 -3.142 -3.307 -10.838 1.00 0.00 C ATOM 1440 C PHE A 92 -4.590 -2.859 -11.053 1.00 0.00 C ATOM 1441 O PHE A 92 -5.514 -3.397 -10.474 1.00 0.00 O ATOM 1442 CB PHE A 92 -2.421 -2.410 -9.825 1.00 0.00 C ATOM 1443 CG PHE A 92 -3.370 -2.005 -8.722 1.00 0.00 C ATOM 1444 CD1 PHE A 92 -4.171 -0.872 -8.880 1.00 0.00 C ATOM 1445 CD2 PHE A 92 -3.450 -2.764 -7.550 1.00 0.00 C ATOM 1446 CE1 PHE A 92 -5.055 -0.493 -7.861 1.00 0.00 C ATOM 1447 CE2 PHE A 92 -4.331 -2.387 -6.531 1.00 0.00 C ATOM 1448 CZ PHE A 92 -5.135 -1.251 -6.686 1.00 0.00 C ATOM 0 H PHE A 92 -1.634 -2.434 -12.063 1.00 0.00 H new ATOM 0 HA PHE A 92 -3.179 -4.341 -10.496 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.566 -2.939 -9.404 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.033 -1.523 -10.325 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.109 -0.288 -9.787 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.831 -3.641 -7.432 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.674 0.383 -7.982 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.391 -2.972 -5.625 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.816 -0.960 -5.900 1.00 0.00 H new ATOM 1458 N ASP A 93 -4.789 -1.878 -11.891 1.00 0.00 N ATOM 1459 CA ASP A 93 -6.170 -1.392 -12.161 1.00 0.00 C ATOM 1460 C ASP A 93 -6.900 -2.370 -13.079 1.00 0.00 C ATOM 1461 O ASP A 93 -8.082 -2.613 -12.932 1.00 0.00 O ATOM 1462 CB ASP A 93 -5.986 -0.046 -12.860 1.00 0.00 C ATOM 1463 CG ASP A 93 -6.784 1.032 -12.125 1.00 0.00 C ATOM 1464 OD1 ASP A 93 -6.735 1.051 -10.907 1.00 0.00 O ATOM 1465 OD2 ASP A 93 -7.432 1.821 -12.793 1.00 0.00 O ATOM 0 H ASP A 93 -4.052 -1.392 -12.401 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.762 -1.303 -11.250 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.930 0.222 -12.882 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -6.319 -0.115 -13.896 1.00 0.00 H new ATOM 1470 N SER A 94 -6.208 -2.929 -14.032 1.00 0.00 N ATOM 1471 CA SER A 94 -6.874 -3.886 -14.958 1.00 0.00 C ATOM 1472 C SER A 94 -7.602 -4.962 -14.162 1.00 0.00 C ATOM 1473 O SER A 94 -8.789 -5.165 -14.326 1.00 0.00 O ATOM 1474 CB SER A 94 -5.747 -4.492 -15.795 1.00 0.00 C ATOM 1475 OG SER A 94 -5.480 -5.812 -15.338 1.00 0.00 O ATOM 0 H SER A 94 -5.217 -2.766 -14.209 1.00 0.00 H new ATOM 0 HA SER A 94 -7.620 -3.401 -15.588 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.029 -4.509 -16.848 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.849 -3.879 -15.716 1.00 0.00 H new ATOM 0 HG SER A 94 -4.759 -6.204 -15.874 1.00 0.00 H new ATOM 1481 N LYS A 95 -6.922 -5.644 -13.283 1.00 0.00 N ATOM 1482 CA LYS A 95 -7.627 -6.676 -12.480 1.00 0.00 C ATOM 1483 C LYS A 95 -8.716 -5.982 -11.677 1.00 0.00 C ATOM 1484 O LYS A 95 -9.779 -6.518 -11.443 1.00 0.00 O ATOM 1485 CB LYS A 95 -6.573 -7.286 -11.564 1.00 0.00 C ATOM 1486 CG LYS A 95 -5.460 -7.876 -12.424 1.00 0.00 C ATOM 1487 CD LYS A 95 -4.151 -7.859 -11.642 1.00 0.00 C ATOM 1488 CE LYS A 95 -3.814 -6.411 -11.291 1.00 0.00 C ATOM 1489 NZ LYS A 95 -3.630 -6.385 -9.810 1.00 0.00 N ATOM 0 H LYS A 95 -5.927 -5.534 -13.089 1.00 0.00 H new ATOM 0 HA LYS A 95 -8.092 -7.452 -13.088 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -6.170 -6.527 -10.893 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -7.018 -8.060 -10.939 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -5.711 -8.897 -12.712 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -5.354 -7.302 -13.344 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -4.244 -8.457 -10.735 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.350 -8.301 -12.235 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.909 -6.085 -11.803 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.614 -5.738 -11.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -4.361 -5.783 -9.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.711 -7.351 -9.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.690 -6.003 -9.584 1.00 0.00 H new ATOM 1503 N LEU A 96 -8.448 -4.771 -11.273 1.00 0.00 N ATOM 1504 CA LEU A 96 -9.444 -3.988 -10.497 1.00 0.00 C ATOM 1505 C LEU A 96 -10.683 -3.708 -11.349 1.00 0.00 C ATOM 1506 O LEU A 96 -11.800 -3.877 -10.902 1.00 0.00 O ATOM 1507 CB LEU A 96 -8.723 -2.685 -10.166 1.00 0.00 C ATOM 1508 CG LEU A 96 -8.444 -2.616 -8.666 1.00 0.00 C ATOM 1509 CD1 LEU A 96 -7.822 -1.260 -8.328 1.00 0.00 C ATOM 1510 CD2 LEU A 96 -9.754 -2.780 -7.892 1.00 0.00 C ATOM 0 H LEU A 96 -7.568 -4.286 -11.451 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.788 -4.515 -9.607 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.788 -2.624 -10.723 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.331 -1.834 -10.472 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.756 -3.415 -8.388 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -7.622 -1.208 -7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -6.888 -1.141 -8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.512 -0.464 -8.607 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -9.553 -2.731 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.443 -1.982 -8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -10.201 -3.745 -8.133 1.00 0.00 H new ATOM 1522 N ARG A 97 -10.506 -3.280 -12.575 1.00 0.00 N ATOM 1523 CA ARG A 97 -11.702 -3.000 -13.419 1.00 0.00 C ATOM 1524 C ARG A 97 -12.631 -4.214 -13.409 1.00 0.00 C ATOM 1525 O ARG A 97 -13.831 -4.093 -13.553 1.00 0.00 O ATOM 1526 CB ARG A 97 -11.169 -2.750 -14.832 1.00 0.00 C ATOM 1527 CG ARG A 97 -10.286 -1.500 -14.844 1.00 0.00 C ATOM 1528 CD ARG A 97 -9.202 -1.652 -15.915 1.00 0.00 C ATOM 1529 NE ARG A 97 -9.527 -0.627 -16.943 1.00 0.00 N ATOM 1530 CZ ARG A 97 -8.584 0.141 -17.417 1.00 0.00 C ATOM 1531 NH1 ARG A 97 -7.751 0.728 -16.602 1.00 0.00 N ATOM 1532 NH2 ARG A 97 -8.471 0.318 -18.705 1.00 0.00 N ATOM 0 H ARG A 97 -9.602 -3.116 -13.019 1.00 0.00 H new ATOM 0 HA ARG A 97 -12.269 -2.144 -13.053 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.597 -3.613 -15.172 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.000 -2.625 -15.526 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.891 -0.616 -15.046 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.828 -1.356 -13.865 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -8.209 -1.490 -15.497 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -9.208 -2.655 -16.342 1.00 0.00 H new ATOM 0 HE ARG A 97 -10.485 -0.525 -17.277 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -7.837 0.586 -15.596 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.014 1.328 -16.971 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.120 -0.144 -19.342 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -7.734 0.918 -19.075 1.00 0.00 H new ATOM 1546 N LYS A 98 -12.083 -5.387 -13.243 1.00 0.00 N ATOM 1547 CA LYS A 98 -12.931 -6.609 -13.228 1.00 0.00 C ATOM 1548 C LYS A 98 -13.601 -6.779 -11.871 1.00 0.00 C ATOM 1549 O LYS A 98 -14.518 -7.560 -11.710 1.00 0.00 O ATOM 1550 CB LYS A 98 -11.968 -7.759 -13.512 1.00 0.00 C ATOM 1551 CG LYS A 98 -11.106 -7.408 -14.726 1.00 0.00 C ATOM 1552 CD LYS A 98 -11.994 -7.315 -15.968 1.00 0.00 C ATOM 1553 CE LYS A 98 -11.160 -6.836 -17.155 1.00 0.00 C ATOM 1554 NZ LYS A 98 -10.582 -8.076 -17.744 1.00 0.00 N ATOM 0 H LYS A 98 -11.084 -5.550 -13.117 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.735 -6.563 -13.962 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.336 -7.942 -12.643 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -12.525 -8.677 -13.700 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -10.593 -6.461 -14.560 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -10.336 -8.166 -14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.434 -8.288 -16.188 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -12.819 -6.626 -15.788 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.775 -6.304 -17.881 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.377 -6.148 -16.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -9.995 -7.829 -18.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -9.996 -8.558 -17.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.351 -8.708 -18.045 1.00 0.00 H new ATOM 1568 N ILE A 99 -13.166 -6.041 -10.902 1.00 0.00 N ATOM 1569 CA ILE A 99 -13.790 -6.138 -9.555 1.00 0.00 C ATOM 1570 C ILE A 99 -14.906 -5.104 -9.450 1.00 0.00 C ATOM 1571 O ILE A 99 -15.761 -5.177 -8.589 1.00 0.00 O ATOM 1572 CB ILE A 99 -12.671 -5.824 -8.563 1.00 0.00 C ATOM 1573 CG1 ILE A 99 -11.450 -6.679 -8.901 1.00 0.00 C ATOM 1574 CG2 ILE A 99 -13.148 -6.134 -7.142 1.00 0.00 C ATOM 1575 CD1 ILE A 99 -10.473 -6.690 -7.721 1.00 0.00 C ATOM 0 H ILE A 99 -12.402 -5.370 -10.979 1.00 0.00 H new ATOM 0 HA ILE A 99 -14.224 -7.119 -9.361 1.00 0.00 H new ATOM 0 HB ILE A 99 -12.404 -4.769 -8.626 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -11.762 -7.697 -9.134 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -10.955 -6.286 -9.789 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -12.350 -5.910 -6.434 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -14.021 -5.524 -6.910 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -13.413 -7.189 -7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -9.606 -7.302 -7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -10.149 -5.671 -7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.968 -7.105 -6.843 1.00 0.00 H new ATOM 1587 N PHE A 100 -14.896 -4.134 -10.322 1.00 0.00 N ATOM 1588 CA PHE A 100 -15.941 -3.085 -10.280 1.00 0.00 C ATOM 1589 C PHE A 100 -16.512 -2.841 -11.681 1.00 0.00 C ATOM 1590 O PHE A 100 -17.504 -3.429 -12.068 1.00 0.00 O ATOM 1591 CB PHE A 100 -15.203 -1.852 -9.776 1.00 0.00 C ATOM 1592 CG PHE A 100 -15.602 -1.564 -8.350 1.00 0.00 C ATOM 1593 CD1 PHE A 100 -16.879 -1.066 -8.063 1.00 0.00 C ATOM 1594 CD2 PHE A 100 -14.690 -1.791 -7.314 1.00 0.00 C ATOM 1595 CE1 PHE A 100 -17.244 -0.798 -6.737 1.00 0.00 C ATOM 1596 CE2 PHE A 100 -15.055 -1.521 -5.988 1.00 0.00 C ATOM 1597 CZ PHE A 100 -16.331 -1.025 -5.700 1.00 0.00 C ATOM 0 H PHE A 100 -14.204 -4.026 -11.063 1.00 0.00 H new ATOM 0 HA PHE A 100 -16.787 -3.355 -9.647 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.126 -2.011 -9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -15.435 -0.995 -10.408 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -17.582 -0.889 -8.863 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -13.705 -2.174 -7.536 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -18.230 -0.416 -6.515 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -14.351 -1.696 -5.188 1.00 0.00 H new ATOM 0 HZ PHE A 100 -16.612 -0.817 -4.678 1.00 0.00 H new ATOM 1607 N ASN A 101 -15.899 -1.971 -12.443 1.00 0.00 N ATOM 1608 CA ASN A 101 -16.422 -1.686 -13.816 1.00 0.00 C ATOM 1609 C ASN A 101 -15.571 -0.651 -14.576 1.00 0.00 C ATOM 1610 O ASN A 101 -15.877 -0.303 -15.700 1.00 0.00 O ATOM 1611 CB ASN A 101 -17.812 -1.118 -13.568 1.00 0.00 C ATOM 1612 CG ASN A 101 -18.708 -1.377 -14.782 1.00 0.00 C ATOM 1613 OD1 ASN A 101 -19.900 -1.562 -14.640 1.00 0.00 O ATOM 1614 ND2 ASN A 101 -18.184 -1.399 -15.977 1.00 0.00 N ATOM 0 H ASN A 101 -15.064 -1.448 -12.177 1.00 0.00 H new ATOM 0 HA ASN A 101 -16.410 -2.584 -14.433 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.248 -1.576 -12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.747 -0.047 -13.375 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -18.775 -1.571 -16.790 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -17.183 -1.244 -16.098 1.00 0.00 H new ATOM 1621 N ASN A 102 -14.526 -0.150 -13.990 1.00 0.00 N ATOM 1622 CA ASN A 102 -13.689 0.860 -14.691 1.00 0.00 C ATOM 1623 C ASN A 102 -12.322 0.967 -14.010 1.00 0.00 C ATOM 1624 O ASN A 102 -11.875 0.048 -13.354 1.00 0.00 O ATOM 1625 CB ASN A 102 -14.464 2.169 -14.556 1.00 0.00 C ATOM 1626 CG ASN A 102 -14.838 2.399 -13.090 1.00 0.00 C ATOM 1627 OD1 ASN A 102 -14.017 2.239 -12.209 1.00 0.00 O ATOM 1628 ND2 ASN A 102 -16.052 2.775 -12.792 1.00 0.00 N ATOM 0 H ASN A 102 -14.212 -0.396 -13.051 1.00 0.00 H new ATOM 0 HA ASN A 102 -13.505 0.603 -15.734 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -13.860 3.000 -14.922 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.364 2.135 -15.170 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.312 2.935 -11.819 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.741 2.909 -13.532 1.00 0.00 H new ATOM 1635 N GLY A 103 -11.656 2.081 -14.153 1.00 0.00 N ATOM 1636 CA GLY A 103 -10.322 2.233 -13.508 1.00 0.00 C ATOM 1637 C GLY A 103 -10.457 3.103 -12.260 1.00 0.00 C ATOM 1638 O GLY A 103 -11.424 3.822 -12.094 1.00 0.00 O ATOM 0 H GLY A 103 -11.977 2.889 -14.687 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.921 1.255 -13.241 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.618 2.686 -14.206 1.00 0.00 H new ATOM 1642 N LEU A 104 -9.494 3.051 -11.379 1.00 0.00 N ATOM 1643 CA LEU A 104 -9.572 3.883 -10.145 1.00 0.00 C ATOM 1644 C LEU A 104 -10.038 5.294 -10.508 1.00 0.00 C ATOM 1645 O LEU A 104 -10.784 5.921 -9.784 1.00 0.00 O ATOM 1646 CB LEU A 104 -8.145 3.914 -9.599 1.00 0.00 C ATOM 1647 CG LEU A 104 -8.139 3.424 -8.150 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -8.405 1.917 -8.116 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -6.773 3.710 -7.525 1.00 0.00 C ATOM 0 H LEU A 104 -8.660 2.470 -11.461 1.00 0.00 H new ATOM 0 HA LEU A 104 -10.276 3.486 -9.414 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -7.498 3.284 -10.209 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -7.746 4.927 -9.653 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.917 3.942 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.400 1.570 -7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.376 1.709 -8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.628 1.398 -8.677 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.765 3.362 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.999 3.190 -8.089 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.580 4.782 -7.548 1.00 0.00 H new ATOM 1661 N ARG A 105 -9.607 5.792 -11.632 1.00 0.00 N ATOM 1662 CA ARG A 105 -10.028 7.158 -12.051 1.00 0.00 C ATOM 1663 C ARG A 105 -11.557 7.255 -12.092 1.00 0.00 C ATOM 1664 O ARG A 105 -12.138 8.239 -11.680 1.00 0.00 O ATOM 1665 CB ARG A 105 -9.440 7.356 -13.445 1.00 0.00 C ATOM 1666 CG ARG A 105 -9.670 6.106 -14.290 1.00 0.00 C ATOM 1667 CD ARG A 105 -8.332 5.623 -14.841 1.00 0.00 C ATOM 1668 NE ARG A 105 -8.573 5.406 -16.294 1.00 0.00 N ATOM 1669 CZ ARG A 105 -7.610 4.970 -17.059 1.00 0.00 C ATOM 1670 NH1 ARG A 105 -7.025 3.836 -16.788 1.00 0.00 N ATOM 1671 NH2 ARG A 105 -7.234 5.669 -18.096 1.00 0.00 N ATOM 0 H ARG A 105 -8.981 5.313 -12.279 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.680 7.922 -11.356 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.902 8.219 -13.924 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -8.373 7.565 -13.372 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.133 5.324 -13.687 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.356 6.326 -15.108 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -7.547 6.361 -14.676 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -8.012 4.703 -14.352 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.492 5.598 -16.692 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.320 3.290 -15.978 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -6.272 3.495 -17.386 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -7.693 6.555 -18.307 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -6.481 5.329 -18.695 1.00 0.00 H new ATOM 1685 N ASP A 106 -12.211 6.238 -12.585 1.00 0.00 N ATOM 1686 CA ASP A 106 -13.699 6.266 -12.652 1.00 0.00 C ATOM 1687 C ASP A 106 -14.291 6.078 -11.254 1.00 0.00 C ATOM 1688 O ASP A 106 -15.455 6.333 -11.019 1.00 0.00 O ATOM 1689 CB ASP A 106 -14.076 5.091 -13.554 1.00 0.00 C ATOM 1690 CG ASP A 106 -14.029 5.533 -15.017 1.00 0.00 C ATOM 1691 OD1 ASP A 106 -12.946 5.839 -15.487 1.00 0.00 O ATOM 1692 OD2 ASP A 106 -15.076 5.561 -15.641 1.00 0.00 O ATOM 0 H ASP A 106 -11.777 5.388 -12.945 1.00 0.00 H new ATOM 0 HA ASP A 106 -14.079 7.213 -13.036 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.389 4.260 -13.392 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -15.074 4.733 -13.304 1.00 0.00 H new ATOM 1697 N LEU A 107 -13.493 5.627 -10.326 1.00 0.00 N ATOM 1698 CA LEU A 107 -14.004 5.415 -8.939 1.00 0.00 C ATOM 1699 C LEU A 107 -13.853 6.693 -8.109 1.00 0.00 C ATOM 1700 O LEU A 107 -14.718 7.045 -7.332 1.00 0.00 O ATOM 1701 CB LEU A 107 -13.127 4.301 -8.364 1.00 0.00 C ATOM 1702 CG LEU A 107 -13.139 3.099 -9.308 1.00 0.00 C ATOM 1703 CD1 LEU A 107 -12.132 2.057 -8.819 1.00 0.00 C ATOM 1704 CD2 LEU A 107 -14.539 2.484 -9.329 1.00 0.00 C ATOM 0 H LEU A 107 -12.510 5.396 -10.466 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.063 5.156 -8.928 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.107 4.660 -8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -13.493 4.007 -7.380 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.868 3.422 -10.313 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -12.140 1.199 -9.492 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -11.134 2.495 -8.802 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.403 1.732 -7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.550 1.626 -10.002 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -14.809 2.160 -8.324 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.257 3.227 -9.676 1.00 0.00 H new ATOM 1716 N GLN A 108 -12.757 7.384 -8.260 1.00 0.00 N ATOM 1717 CA GLN A 108 -12.549 8.633 -7.471 1.00 0.00 C ATOM 1718 C GLN A 108 -13.607 9.675 -7.824 1.00 0.00 C ATOM 1719 O GLN A 108 -14.790 9.448 -7.658 1.00 0.00 O ATOM 1720 CB GLN A 108 -11.145 9.110 -7.847 1.00 0.00 C ATOM 1721 CG GLN A 108 -11.021 9.205 -9.368 1.00 0.00 C ATOM 1722 CD GLN A 108 -9.823 10.088 -9.723 1.00 0.00 C ATOM 1723 OE1 GLN A 108 -9.094 10.518 -8.852 1.00 0.00 O ATOM 1724 NE2 GLN A 108 -9.587 10.380 -10.974 1.00 0.00 N ATOM 0 H GLN A 108 -11.997 7.139 -8.894 1.00 0.00 H new ATOM 0 HA GLN A 108 -12.640 8.465 -6.398 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.948 10.082 -7.395 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.399 8.419 -7.454 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.895 8.211 -9.797 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -11.934 9.622 -9.794 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.199 10.019 -11.706 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -8.791 10.969 -11.219 1.00 0.00 H new ATOM 1733 N ASN A 109 -13.204 10.813 -8.316 1.00 0.00 N ATOM 1734 CA ASN A 109 -14.203 11.850 -8.683 1.00 0.00 C ATOM 1735 C ASN A 109 -15.262 11.242 -9.605 1.00 0.00 C ATOM 1736 O ASN A 109 -16.311 11.815 -9.824 1.00 0.00 O ATOM 1737 CB ASN A 109 -13.404 12.927 -9.415 1.00 0.00 C ATOM 1738 CG ASN A 109 -12.885 12.362 -10.740 1.00 0.00 C ATOM 1739 OD1 ASN A 109 -11.851 11.726 -10.779 1.00 0.00 O ATOM 1740 ND2 ASN A 109 -13.566 12.570 -11.833 1.00 0.00 N ATOM 0 H ASN A 109 -12.230 11.068 -8.479 1.00 0.00 H new ATOM 0 HA ASN A 109 -14.725 12.255 -7.816 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -14.032 13.799 -9.600 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -12.570 13.260 -8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.230 12.198 -12.722 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.434 13.104 -11.799 1.00 0.00 H new ATOM 1747 N GLY A 110 -14.996 10.081 -10.146 1.00 0.00 N ATOM 1748 CA GLY A 110 -15.992 9.440 -11.052 1.00 0.00 C ATOM 1749 C GLY A 110 -17.372 9.482 -10.393 1.00 0.00 C ATOM 1750 O GLY A 110 -18.305 10.056 -10.918 1.00 0.00 O ATOM 0 H GLY A 110 -14.136 9.552 -10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.017 9.960 -12.010 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -15.705 8.409 -11.256 1.00 0.00 H new ATOM 1754 N ARG A 111 -17.506 8.879 -9.243 1.00 0.00 N ATOM 1755 CA ARG A 111 -18.824 8.887 -8.547 1.00 0.00 C ATOM 1756 C ARG A 111 -18.661 9.383 -7.111 1.00 0.00 C ATOM 1757 O ARG A 111 -18.630 10.569 -6.851 1.00 0.00 O ATOM 1758 CB ARG A 111 -19.299 7.433 -8.579 1.00 0.00 C ATOM 1759 CG ARG A 111 -19.789 7.092 -9.986 1.00 0.00 C ATOM 1760 CD ARG A 111 -20.597 5.793 -9.948 1.00 0.00 C ATOM 1761 NE ARG A 111 -19.855 4.855 -10.833 1.00 0.00 N ATOM 1762 CZ ARG A 111 -19.152 3.887 -10.314 1.00 0.00 C ATOM 1763 NH1 ARG A 111 -19.727 2.763 -9.988 1.00 0.00 N ATOM 1764 NH2 ARG A 111 -17.871 4.045 -10.115 1.00 0.00 N ATOM 0 H ARG A 111 -16.760 8.382 -8.756 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.543 9.553 -9.024 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.485 6.766 -8.293 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -20.101 7.285 -7.856 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -20.404 7.904 -10.374 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -18.940 6.984 -10.661 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.671 5.403 -8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -21.615 5.950 -10.304 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.896 4.969 -11.846 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -20.728 2.640 -10.139 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.176 2.007 -9.582 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -17.421 4.925 -10.365 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -17.321 3.288 -9.709 1.00 0.00 H new ATOM 1778 N ASP A 112 -18.563 8.484 -6.181 1.00 0.00 N ATOM 1779 CA ASP A 112 -18.405 8.895 -4.755 1.00 0.00 C ATOM 1780 C ASP A 112 -16.935 9.192 -4.444 1.00 0.00 C ATOM 1781 O ASP A 112 -16.099 8.310 -4.457 1.00 0.00 O ATOM 1782 CB ASP A 112 -18.896 7.695 -3.945 1.00 0.00 C ATOM 1783 CG ASP A 112 -19.827 8.177 -2.831 1.00 0.00 C ATOM 1784 OD1 ASP A 112 -19.397 9.007 -2.045 1.00 0.00 O ATOM 1785 OD2 ASP A 112 -20.952 7.710 -2.782 1.00 0.00 O ATOM 0 H ASP A 112 -18.585 7.477 -6.342 1.00 0.00 H new ATOM 0 HA ASP A 112 -18.963 9.802 -4.522 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -19.421 6.995 -4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -18.048 7.159 -3.518 1.00 0.00 H new ATOM 1790 N GLU A 113 -16.615 10.427 -4.162 1.00 0.00 N ATOM 1791 CA GLU A 113 -15.200 10.780 -3.847 1.00 0.00 C ATOM 1792 C GLU A 113 -14.699 9.948 -2.663 1.00 0.00 C ATOM 1793 O GLU A 113 -15.340 9.006 -2.241 1.00 0.00 O ATOM 1794 CB GLU A 113 -15.234 12.268 -3.486 1.00 0.00 C ATOM 1795 CG GLU A 113 -14.312 13.046 -4.429 1.00 0.00 C ATOM 1796 CD GLU A 113 -15.147 13.986 -5.301 1.00 0.00 C ATOM 1797 OE1 GLU A 113 -15.691 13.518 -6.288 1.00 0.00 O ATOM 1798 OE2 GLU A 113 -15.229 15.156 -4.968 1.00 0.00 O ATOM 0 H GLU A 113 -17.272 11.207 -4.136 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.527 10.580 -4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -16.253 12.648 -3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -14.917 12.409 -2.453 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.584 13.618 -3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.749 12.355 -5.057 1.00 0.00 H new ATOM 1805 N ASN A 114 -13.560 10.289 -2.123 1.00 0.00 N ATOM 1806 CA ASN A 114 -13.014 9.522 -0.968 1.00 0.00 C ATOM 1807 C ASN A 114 -13.222 8.018 -1.174 1.00 0.00 C ATOM 1808 O ASN A 114 -14.261 7.476 -0.854 1.00 0.00 O ATOM 1809 CB ASN A 114 -13.809 10.011 0.243 1.00 0.00 C ATOM 1810 CG ASN A 114 -13.928 11.537 0.203 1.00 0.00 C ATOM 1811 OD1 ASN A 114 -12.934 12.234 0.160 1.00 0.00 O ATOM 1812 ND2 ASN A 114 -15.112 12.088 0.217 1.00 0.00 N ATOM 0 H ASN A 114 -12.982 11.070 -2.434 1.00 0.00 H new ATOM 0 HA ASN A 114 -11.942 9.676 -0.845 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.801 9.560 0.245 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -13.315 9.699 1.164 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -15.202 13.104 0.192 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -15.947 11.503 0.253 1.00 0.00 H new ATOM 1819 N LEU A 115 -12.239 7.336 -1.699 1.00 0.00 N ATOM 1820 CA LEU A 115 -12.384 5.867 -1.916 1.00 0.00 C ATOM 1821 C LEU A 115 -11.950 5.103 -0.661 1.00 0.00 C ATOM 1822 O LEU A 115 -10.868 4.551 -0.603 1.00 0.00 O ATOM 1823 CB LEU A 115 -11.458 5.536 -3.088 1.00 0.00 C ATOM 1824 CG LEU A 115 -11.683 6.534 -4.224 1.00 0.00 C ATOM 1825 CD1 LEU A 115 -10.678 6.265 -5.348 1.00 0.00 C ATOM 1826 CD2 LEU A 115 -13.106 6.377 -4.766 1.00 0.00 C ATOM 0 H LEU A 115 -11.344 7.732 -1.986 1.00 0.00 H new ATOM 0 HA LEU A 115 -13.416 5.585 -2.124 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.418 5.570 -2.763 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.649 4.522 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.546 7.548 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -10.839 6.977 -6.158 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.664 6.376 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.815 5.251 -5.724 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.267 7.088 -5.576 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.243 5.363 -5.141 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.823 6.568 -3.967 1.00 0.00 H new ATOM 1838 N SER A 116 -12.783 5.067 0.342 1.00 0.00 N ATOM 1839 CA SER A 116 -12.417 4.338 1.589 1.00 0.00 C ATOM 1840 C SER A 116 -13.619 3.542 2.104 1.00 0.00 C ATOM 1841 O SER A 116 -13.609 3.020 3.202 1.00 0.00 O ATOM 1842 CB SER A 116 -12.031 5.429 2.586 1.00 0.00 C ATOM 1843 OG SER A 116 -12.644 6.651 2.201 1.00 0.00 O ATOM 0 H SER A 116 -13.701 5.511 0.352 1.00 0.00 H new ATOM 0 HA SER A 116 -11.607 3.626 1.430 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.349 5.149 3.590 1.00 0.00 H new ATOM 0 HB3 SER A 116 -10.948 5.545 2.615 1.00 0.00 H new ATOM 0 HG SER A 116 -12.171 7.400 2.620 1.00 0.00 H new ATOM 1849 N GLN A 117 -14.657 3.448 1.317 1.00 0.00 N ATOM 1850 CA GLN A 117 -15.861 2.689 1.759 1.00 0.00 C ATOM 1851 C GLN A 117 -16.140 1.530 0.798 1.00 0.00 C ATOM 1852 O GLN A 117 -17.088 0.788 0.963 1.00 0.00 O ATOM 1853 CB GLN A 117 -17.004 3.706 1.726 1.00 0.00 C ATOM 1854 CG GLN A 117 -17.260 4.146 0.283 1.00 0.00 C ATOM 1855 CD GLN A 117 -16.488 5.432 -0.005 1.00 0.00 C ATOM 1856 OE1 GLN A 117 -15.274 5.439 -0.013 1.00 0.00 O ATOM 1857 NE2 GLN A 117 -17.149 6.529 -0.243 1.00 0.00 N ATOM 0 H GLN A 117 -14.723 3.864 0.388 1.00 0.00 H new ATOM 0 HA GLN A 117 -15.734 2.252 2.750 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -17.908 3.266 2.148 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -16.753 4.570 2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -16.950 3.362 -0.407 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -18.326 4.307 0.125 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -18.169 6.522 -0.236 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -16.647 7.395 -0.436 1.00 0.00 H new ATOM 1866 N TYR A 118 -15.318 1.367 -0.203 1.00 0.00 N ATOM 1867 CA TYR A 118 -15.534 0.255 -1.174 1.00 0.00 C ATOM 1868 C TYR A 118 -14.890 -1.033 -0.652 1.00 0.00 C ATOM 1869 O TYR A 118 -14.895 -2.052 -1.314 1.00 0.00 O ATOM 1870 CB TYR A 118 -14.838 0.708 -2.457 1.00 0.00 C ATOM 1871 CG TYR A 118 -15.801 1.488 -3.324 1.00 0.00 C ATOM 1872 CD1 TYR A 118 -16.956 2.054 -2.767 1.00 0.00 C ATOM 1873 CD2 TYR A 118 -15.534 1.647 -4.689 1.00 0.00 C ATOM 1874 CE1 TYR A 118 -17.842 2.776 -3.576 1.00 0.00 C ATOM 1875 CE2 TYR A 118 -16.420 2.369 -5.497 1.00 0.00 C ATOM 1876 CZ TYR A 118 -17.573 2.934 -4.941 1.00 0.00 C ATOM 1877 OH TYR A 118 -18.446 3.646 -5.738 1.00 0.00 O ATOM 0 H TYR A 118 -14.506 1.955 -0.391 1.00 0.00 H new ATOM 0 HA TYR A 118 -16.592 0.047 -1.332 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -13.974 1.326 -2.212 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -14.465 -0.159 -3.003 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -17.163 1.933 -1.714 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.644 1.212 -5.119 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -18.733 3.211 -3.147 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.214 2.490 -6.550 1.00 0.00 H new ATOM 0 HH TYR A 118 -19.367 3.472 -5.451 1.00 0.00 H new ATOM 1887 N GLY A 119 -14.328 -0.995 0.525 1.00 0.00 N ATOM 1888 CA GLY A 119 -13.678 -2.218 1.075 1.00 0.00 C ATOM 1889 C GLY A 119 -12.717 -2.786 0.031 1.00 0.00 C ATOM 1890 O GLY A 119 -13.086 -3.615 -0.779 1.00 0.00 O ATOM 0 H GLY A 119 -14.291 -0.173 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -13.139 -1.978 1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -14.433 -2.960 1.335 1.00 0.00 H new ATOM 1894 N ILE A 120 -11.490 -2.342 0.036 1.00 0.00 N ATOM 1895 CA ILE A 120 -10.510 -2.851 -0.965 1.00 0.00 C ATOM 1896 C ILE A 120 -9.241 -3.349 -0.268 1.00 0.00 C ATOM 1897 O ILE A 120 -8.184 -2.763 -0.391 1.00 0.00 O ATOM 1898 CB ILE A 120 -10.195 -1.648 -1.855 1.00 0.00 C ATOM 1899 CG1 ILE A 120 -11.498 -0.946 -2.249 1.00 0.00 C ATOM 1900 CG2 ILE A 120 -9.470 -2.122 -3.116 1.00 0.00 C ATOM 1901 CD1 ILE A 120 -11.175 0.393 -2.914 1.00 0.00 C ATOM 0 H ILE A 120 -11.124 -1.649 0.689 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.905 -3.692 -1.535 1.00 0.00 H new ATOM 0 HB ILE A 120 -9.559 -0.951 -1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.070 -1.574 -2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.118 -0.786 -1.367 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -9.245 -1.265 -3.751 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -8.541 -2.620 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -10.106 -2.820 -3.661 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.102 0.893 -3.195 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -10.621 1.021 -2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.572 0.220 -3.805 1.00 0.00 H new ATOM 1913 N VAL A 121 -9.334 -4.430 0.456 1.00 0.00 N ATOM 1914 CA VAL A 121 -8.127 -4.965 1.149 1.00 0.00 C ATOM 1915 C VAL A 121 -7.066 -5.341 0.110 1.00 0.00 C ATOM 1916 O VAL A 121 -7.380 -5.803 -0.970 1.00 0.00 O ATOM 1917 CB VAL A 121 -8.628 -6.198 1.907 1.00 0.00 C ATOM 1918 CG1 VAL A 121 -7.461 -7.145 2.196 1.00 0.00 C ATOM 1919 CG2 VAL A 121 -9.256 -5.755 3.230 1.00 0.00 C ATOM 0 H VAL A 121 -10.191 -4.965 0.598 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.665 -4.245 1.824 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.368 -6.717 1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.827 -8.019 2.735 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.008 -7.462 1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.716 -6.630 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.614 -6.629 3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.510 -5.235 3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.092 -5.085 3.030 1.00 0.00 H new ATOM 1929 N CYS A 122 -5.815 -5.135 0.418 1.00 0.00 N ATOM 1930 CA CYS A 122 -4.747 -5.470 -0.566 1.00 0.00 C ATOM 1931 C CYS A 122 -3.409 -5.694 0.153 1.00 0.00 C ATOM 1932 O CYS A 122 -3.114 -5.063 1.148 1.00 0.00 O ATOM 1933 CB CYS A 122 -4.691 -4.242 -1.489 1.00 0.00 C ATOM 1934 SG CYS A 122 -3.063 -4.106 -2.279 1.00 0.00 S ATOM 0 H CYS A 122 -5.487 -4.751 1.304 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.947 -6.388 -1.118 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -5.466 -4.319 -2.252 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -4.898 -3.339 -0.914 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.637 -5.291 -2.603 1.00 0.00 H new ATOM 1940 N LYS A 123 -2.597 -6.579 -0.358 1.00 0.00 N ATOM 1941 CA LYS A 123 -1.271 -6.838 0.272 1.00 0.00 C ATOM 1942 C LYS A 123 -0.178 -6.469 -0.731 1.00 0.00 C ATOM 1943 O LYS A 123 -0.424 -6.413 -1.919 1.00 0.00 O ATOM 1944 CB LYS A 123 -1.250 -8.340 0.585 1.00 0.00 C ATOM 1945 CG LYS A 123 -1.930 -9.123 -0.544 1.00 0.00 C ATOM 1946 CD LYS A 123 -1.301 -10.511 -0.647 1.00 0.00 C ATOM 1947 CE LYS A 123 0.196 -10.363 -0.913 1.00 0.00 C ATOM 1948 NZ LYS A 123 0.473 -11.274 -2.057 1.00 0.00 N ATOM 0 H LYS A 123 -2.796 -7.136 -1.189 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.105 -6.254 1.177 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -0.221 -8.680 0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -1.761 -8.530 1.529 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -2.999 -9.209 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.820 -8.590 -1.489 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -1.466 -11.068 0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -1.771 -11.078 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.454 -9.332 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.782 -10.639 -0.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 1.501 -11.360 -2.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 0.070 -12.212 -1.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 0.042 -10.888 -2.921 1.00 0.00 H new ATOM 1962 N MET A 124 1.020 -6.195 -0.287 1.00 0.00 N ATOM 1963 CA MET A 124 2.068 -5.815 -1.273 1.00 0.00 C ATOM 1964 C MET A 124 3.444 -5.709 -0.632 1.00 0.00 C ATOM 1965 O MET A 124 3.582 -5.416 0.538 1.00 0.00 O ATOM 1966 CB MET A 124 1.636 -4.445 -1.775 1.00 0.00 C ATOM 1967 CG MET A 124 1.605 -3.461 -0.605 1.00 0.00 C ATOM 1968 SD MET A 124 0.481 -2.096 -0.989 1.00 0.00 S ATOM 1969 CE MET A 124 -0.857 -2.596 0.119 1.00 0.00 C ATOM 0 H MET A 124 1.312 -6.217 0.690 1.00 0.00 H new ATOM 0 HA MET A 124 2.156 -6.562 -2.061 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.325 -4.093 -2.542 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.651 -4.509 -2.237 1.00 0.00 H new ATOM 0 HG2 MET A 124 1.279 -3.969 0.302 1.00 0.00 H new ATOM 0 HG3 MET A 124 2.607 -3.077 -0.413 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.812 -2.497 -0.396 1.00 0.00 H new ATOM 0 HE2 MET A 124 -0.712 -3.634 0.419 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.854 -1.959 1.004 1.00 0.00 H new ATOM 1979 N ASN A 125 4.458 -5.906 -1.420 1.00 0.00 N ATOM 1980 CA ASN A 125 5.850 -5.781 -0.907 1.00 0.00 C ATOM 1981 C ASN A 125 6.342 -4.374 -1.233 1.00 0.00 C ATOM 1982 O ASN A 125 6.428 -3.992 -2.382 1.00 0.00 O ATOM 1983 CB ASN A 125 6.663 -6.831 -1.665 1.00 0.00 C ATOM 1984 CG ASN A 125 7.399 -7.724 -0.667 1.00 0.00 C ATOM 1985 OD1 ASN A 125 7.824 -7.269 0.378 1.00 0.00 O ATOM 1986 ND2 ASN A 125 7.570 -8.987 -0.945 1.00 0.00 N ATOM 0 H ASN A 125 4.384 -6.151 -2.407 1.00 0.00 H new ATOM 0 HA ASN A 125 5.933 -5.936 0.169 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.005 -7.433 -2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 125 7.377 -6.344 -2.329 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.060 -9.592 -0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.214 -9.369 -1.821 1.00 0.00 H new ATOM 1993 N ILE A 126 6.620 -3.582 -0.241 1.00 0.00 N ATOM 1994 CA ILE A 126 7.050 -2.188 -0.527 1.00 0.00 C ATOM 1995 C ILE A 126 8.561 -2.009 -0.370 1.00 0.00 C ATOM 1996 O ILE A 126 9.185 -2.617 0.477 1.00 0.00 O ATOM 1997 CB ILE A 126 6.310 -1.347 0.511 1.00 0.00 C ATOM 1998 CG1 ILE A 126 4.803 -1.548 0.345 1.00 0.00 C ATOM 1999 CG2 ILE A 126 6.652 0.130 0.325 1.00 0.00 C ATOM 2000 CD1 ILE A 126 4.279 -2.370 1.521 1.00 0.00 C ATOM 0 H ILE A 126 6.569 -3.834 0.746 1.00 0.00 H new ATOM 0 HA ILE A 126 6.824 -1.903 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 126 6.614 -1.660 1.510 1.00 0.00 H new ATOM 0 HG12 ILE A 126 4.297 -0.584 0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.592 -2.058 -0.595 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.120 0.723 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 126 7.726 0.273 0.447 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.354 0.449 -0.674 1.00 0.00 H new ATOM 0 HD11 ILE A 126 3.205 -2.518 1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.779 -3.338 1.540 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.479 -1.841 2.453 1.00 0.00 H new ATOM 2012 N LYS A 127 9.149 -1.152 -1.168 1.00 0.00 N ATOM 2013 CA LYS A 127 10.616 -0.911 -1.039 1.00 0.00 C ATOM 2014 C LYS A 127 10.835 0.337 -0.185 1.00 0.00 C ATOM 2015 O LYS A 127 10.674 1.450 -0.643 1.00 0.00 O ATOM 2016 CB LYS A 127 11.121 -0.671 -2.464 1.00 0.00 C ATOM 2017 CG LYS A 127 12.446 -1.406 -2.674 1.00 0.00 C ATOM 2018 CD LYS A 127 13.359 -0.561 -3.564 1.00 0.00 C ATOM 2019 CE LYS A 127 13.790 0.697 -2.806 1.00 0.00 C ATOM 2020 NZ LYS A 127 15.195 0.434 -2.388 1.00 0.00 N ATOM 0 H LYS A 127 8.680 -0.614 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 127 11.139 -1.744 -0.569 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.382 -1.021 -3.185 1.00 0.00 H new ATOM 0 HB3 LYS A 127 11.255 0.397 -2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.927 -1.593 -1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.267 -2.377 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 127 14.235 -1.139 -3.858 1.00 0.00 H new ATOM 0 HD3 LYS A 127 12.837 -0.285 -4.480 1.00 0.00 H new ATOM 0 HE2 LYS A 127 13.726 1.581 -3.440 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.149 0.877 -1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 15.560 1.254 -1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 15.224 -0.409 -1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 15.784 0.274 -3.230 1.00 0.00 H new ATOM 2034 N VAL A 128 11.183 0.163 1.059 1.00 0.00 N ATOM 2035 CA VAL A 128 11.388 1.348 1.939 1.00 0.00 C ATOM 2036 C VAL A 128 12.834 1.841 1.865 1.00 0.00 C ATOM 2037 O VAL A 128 13.764 1.066 1.754 1.00 0.00 O ATOM 2038 CB VAL A 128 11.065 0.862 3.353 1.00 0.00 C ATOM 2039 CG1 VAL A 128 9.566 0.586 3.466 1.00 0.00 C ATOM 2040 CG2 VAL A 128 11.842 -0.423 3.649 1.00 0.00 C ATOM 0 H VAL A 128 11.334 -0.743 1.503 1.00 0.00 H new ATOM 0 HA VAL A 128 10.757 2.184 1.637 1.00 0.00 H new ATOM 0 HB VAL A 128 11.351 1.630 4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 128 9.335 0.240 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 128 9.011 1.501 3.261 1.00 0.00 H new ATOM 0 HG13 VAL A 128 9.282 -0.180 2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.609 -0.765 4.657 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.560 -1.192 2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.911 -0.228 3.571 1.00 0.00 H new ATOM 2050 N LYS A 129 13.026 3.128 1.930 1.00 0.00 N ATOM 2051 CA LYS A 129 14.404 3.685 1.871 1.00 0.00 C ATOM 2052 C LYS A 129 14.416 5.097 2.467 1.00 0.00 C ATOM 2053 O LYS A 129 13.386 5.679 2.738 1.00 0.00 O ATOM 2054 CB LYS A 129 14.757 3.705 0.380 1.00 0.00 C ATOM 2055 CG LYS A 129 15.815 4.776 0.105 1.00 0.00 C ATOM 2056 CD LYS A 129 16.158 4.785 -1.386 1.00 0.00 C ATOM 2057 CE LYS A 129 15.929 6.189 -1.952 1.00 0.00 C ATOM 2058 NZ LYS A 129 15.005 5.995 -3.106 1.00 0.00 N ATOM 0 H LYS A 129 12.283 3.821 2.022 1.00 0.00 H new ATOM 0 HA LYS A 129 15.125 3.099 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 129 15.129 2.728 0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 129 13.863 3.905 -0.211 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.444 5.755 0.409 1.00 0.00 H new ATOM 0 HG3 LYS A 129 16.711 4.577 0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 129 17.196 4.486 -1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.540 4.061 -1.917 1.00 0.00 H new ATOM 0 HE2 LYS A 129 15.492 6.850 -1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 129 16.867 6.644 -2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 14.987 6.858 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.335 5.196 -3.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 14.047 5.795 -2.754 1.00 0.00 H new ATOM 2072 N MET A 130 15.579 5.643 2.677 1.00 0.00 N ATOM 2073 CA MET A 130 15.672 7.015 3.263 1.00 0.00 C ATOM 2074 C MET A 130 16.117 8.034 2.209 1.00 0.00 C ATOM 2075 O MET A 130 17.294 8.239 1.988 1.00 0.00 O ATOM 2076 CB MET A 130 16.722 6.901 4.368 1.00 0.00 C ATOM 2077 CG MET A 130 16.102 6.232 5.596 1.00 0.00 C ATOM 2078 SD MET A 130 15.732 7.489 6.846 1.00 0.00 S ATOM 2079 CE MET A 130 13.972 7.109 7.027 1.00 0.00 C ATOM 0 H MET A 130 16.474 5.200 2.469 1.00 0.00 H new ATOM 0 HA MET A 130 14.709 7.360 3.639 1.00 0.00 H new ATOM 0 HB2 MET A 130 17.574 6.320 4.016 1.00 0.00 H new ATOM 0 HB3 MET A 130 17.098 7.890 4.631 1.00 0.00 H new ATOM 0 HG2 MET A 130 15.191 5.704 5.315 1.00 0.00 H new ATOM 0 HG3 MET A 130 16.788 5.489 6.004 1.00 0.00 H new ATOM 0 HE1 MET A 130 13.425 8.022 7.265 1.00 0.00 H new ATOM 0 HE2 MET A 130 13.592 6.691 6.095 1.00 0.00 H new ATOM 0 HE3 MET A 130 13.837 6.385 7.831 1.00 0.00 H new ATOM 2089 N TYR A 131 15.184 8.690 1.571 1.00 0.00 N ATOM 2090 CA TYR A 131 15.558 9.714 0.552 1.00 0.00 C ATOM 2091 C TYR A 131 16.627 10.633 1.150 1.00 0.00 C ATOM 2092 O TYR A 131 17.751 10.685 0.691 1.00 0.00 O ATOM 2093 CB TYR A 131 14.257 10.477 0.281 1.00 0.00 C ATOM 2094 CG TYR A 131 14.492 11.568 -0.728 1.00 0.00 C ATOM 2095 CD1 TYR A 131 15.269 12.676 -0.390 1.00 0.00 C ATOM 2096 CD2 TYR A 131 13.916 11.482 -1.999 1.00 0.00 C ATOM 2097 CE1 TYR A 131 15.477 13.698 -1.323 1.00 0.00 C ATOM 2098 CE2 TYR A 131 14.120 12.498 -2.927 1.00 0.00 C ATOM 2099 CZ TYR A 131 14.901 13.609 -2.595 1.00 0.00 C ATOM 2100 OH TYR A 131 15.102 14.616 -3.517 1.00 0.00 O ATOM 0 H TYR A 131 14.182 8.562 1.711 1.00 0.00 H new ATOM 0 HA TYR A 131 15.969 9.293 -0.365 1.00 0.00 H new ATOM 0 HB2 TYR A 131 13.495 9.790 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR A 131 13.879 10.906 1.209 1.00 0.00 H new ATOM 0 HD1 TYR A 131 15.711 12.745 0.593 1.00 0.00 H new ATOM 0 HD2 TYR A 131 13.312 10.626 -2.261 1.00 0.00 H new ATOM 0 HE1 TYR A 131 16.081 14.554 -1.062 1.00 0.00 H new ATOM 0 HE2 TYR A 131 13.673 12.428 -3.908 1.00 0.00 H new ATOM 0 HH TYR A 131 14.633 14.396 -4.349 1.00 0.00 H new ATOM 2110 N ASN A 132 16.282 11.331 2.195 1.00 0.00 N ATOM 2111 CA ASN A 132 17.264 12.226 2.873 1.00 0.00 C ATOM 2112 C ASN A 132 16.967 12.220 4.374 1.00 0.00 C ATOM 2113 O ASN A 132 17.225 13.173 5.082 1.00 0.00 O ATOM 2114 CB ASN A 132 17.044 13.618 2.277 1.00 0.00 C ATOM 2115 CG ASN A 132 18.027 14.592 2.850 1.00 0.00 C ATOM 2116 OD1 ASN A 132 18.782 14.281 3.749 1.00 0.00 O ATOM 2117 ND2 ASN A 132 18.038 15.776 2.352 1.00 0.00 N ATOM 0 H ASN A 132 15.352 11.320 2.614 1.00 0.00 H new ATOM 0 HA ASN A 132 18.297 11.909 2.731 1.00 0.00 H new ATOM 0 HB2 ASN A 132 17.152 13.578 1.193 1.00 0.00 H new ATOM 0 HB3 ASN A 132 16.028 13.953 2.484 1.00 0.00 H new ATOM 0 HD21 ASN A 132 18.689 16.474 2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 132 17.396 16.018 1.597 1.00 0.00 H new ATOM 2124 N GLY A 133 16.409 11.140 4.855 1.00 0.00 N ATOM 2125 CA GLY A 133 16.072 11.042 6.302 1.00 0.00 C ATOM 2126 C GLY A 133 14.641 10.516 6.447 1.00 0.00 C ATOM 2127 O GLY A 133 14.258 10.001 7.479 1.00 0.00 O ATOM 0 H GLY A 133 16.171 10.317 4.302 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.771 10.375 6.807 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.164 12.019 6.777 1.00 0.00 H new ATOM 2131 N LYS A 134 13.845 10.654 5.419 1.00 0.00 N ATOM 2132 CA LYS A 134 12.445 10.186 5.478 1.00 0.00 C ATOM 2133 C LYS A 134 12.304 8.825 4.799 1.00 0.00 C ATOM 2134 O LYS A 134 13.066 8.478 3.922 1.00 0.00 O ATOM 2135 CB LYS A 134 11.701 11.256 4.700 1.00 0.00 C ATOM 2136 CG LYS A 134 11.400 12.447 5.609 1.00 0.00 C ATOM 2137 CD LYS A 134 12.558 12.692 6.584 1.00 0.00 C ATOM 2138 CE LYS A 134 12.172 13.797 7.565 1.00 0.00 C ATOM 2139 NZ LYS A 134 12.604 15.063 6.908 1.00 0.00 N ATOM 0 H LYS A 134 14.117 11.078 4.532 1.00 0.00 H new ATOM 0 HA LYS A 134 12.073 10.053 6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.299 11.580 3.848 1.00 0.00 H new ATOM 0 HB3 LYS A 134 10.772 10.848 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.232 13.339 5.005 1.00 0.00 H new ATOM 0 HG3 LYS A 134 10.482 12.262 6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.792 11.775 7.126 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.456 12.976 6.035 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.099 13.798 7.757 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.667 13.662 8.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.372 15.870 7.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.631 15.036 6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 12.111 15.168 5.998 1.00 0.00 H new ATOM 2153 N LEU A 135 11.343 8.049 5.205 1.00 0.00 N ATOM 2154 CA LEU A 135 11.165 6.701 4.594 1.00 0.00 C ATOM 2155 C LEU A 135 10.413 6.781 3.260 1.00 0.00 C ATOM 2156 O LEU A 135 9.229 7.052 3.219 1.00 0.00 O ATOM 2157 CB LEU A 135 10.345 5.918 5.616 1.00 0.00 C ATOM 2158 CG LEU A 135 10.425 4.424 5.297 1.00 0.00 C ATOM 2159 CD1 LEU A 135 9.755 4.150 3.950 1.00 0.00 C ATOM 2160 CD2 LEU A 135 11.894 3.999 5.228 1.00 0.00 C ATOM 0 H LEU A 135 10.671 8.287 5.934 1.00 0.00 H new ATOM 0 HA LEU A 135 12.124 6.233 4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 135 10.721 6.107 6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.307 6.250 5.596 1.00 0.00 H new ATOM 0 HG LEU A 135 9.915 3.859 6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.813 3.085 3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.709 4.455 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.264 4.714 3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.955 2.935 5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 135 12.401 4.566 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.374 4.193 6.187 1.00 0.00 H new ATOM 2172 N ASN A 136 11.085 6.511 2.173 1.00 0.00 N ATOM 2173 CA ASN A 136 10.403 6.533 0.846 1.00 0.00 C ATOM 2174 C ASN A 136 9.888 5.124 0.539 1.00 0.00 C ATOM 2175 O ASN A 136 10.653 4.222 0.261 1.00 0.00 O ATOM 2176 CB ASN A 136 11.482 6.951 -0.155 1.00 0.00 C ATOM 2177 CG ASN A 136 10.894 6.961 -1.568 1.00 0.00 C ATOM 2178 OD1 ASN A 136 9.996 7.725 -1.859 1.00 0.00 O ATOM 2179 ND2 ASN A 136 11.367 6.138 -2.464 1.00 0.00 N ATOM 0 H ASN A 136 12.077 6.276 2.146 1.00 0.00 H new ATOM 0 HA ASN A 136 9.553 7.214 0.810 1.00 0.00 H new ATOM 0 HB2 ASN A 136 11.864 7.940 0.098 1.00 0.00 H new ATOM 0 HB3 ASN A 136 12.325 6.262 -0.106 1.00 0.00 H new ATOM 0 HD21 ASN A 136 10.982 6.137 -3.409 1.00 0.00 H new ATOM 0 HD22 ASN A 136 12.121 5.496 -2.219 1.00 0.00 H new ATOM 2186 N ALA A 137 8.604 4.917 0.627 1.00 0.00 N ATOM 2187 CA ALA A 137 8.053 3.553 0.383 1.00 0.00 C ATOM 2188 C ALA A 137 7.402 3.433 -1.001 1.00 0.00 C ATOM 2189 O ALA A 137 6.628 4.274 -1.416 1.00 0.00 O ATOM 2190 CB ALA A 137 7.004 3.365 1.479 1.00 0.00 C ATOM 0 H ALA A 137 7.913 5.631 0.857 1.00 0.00 H new ATOM 0 HA ALA A 137 8.838 2.797 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.543 2.382 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 137 7.481 3.443 2.456 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.239 4.136 1.386 1.00 0.00 H new ATOM 2196 N ILE A 138 7.697 2.368 -1.698 1.00 0.00 N ATOM 2197 CA ILE A 138 7.088 2.143 -3.046 1.00 0.00 C ATOM 2198 C ILE A 138 6.450 0.749 -3.076 1.00 0.00 C ATOM 2199 O ILE A 138 6.677 -0.046 -2.199 1.00 0.00 O ATOM 2200 CB ILE A 138 8.242 2.212 -4.048 1.00 0.00 C ATOM 2201 CG1 ILE A 138 9.470 1.509 -3.481 1.00 0.00 C ATOM 2202 CG2 ILE A 138 8.593 3.673 -4.348 1.00 0.00 C ATOM 2203 CD1 ILE A 138 10.614 1.582 -4.500 1.00 0.00 C ATOM 0 H ILE A 138 8.339 1.637 -1.390 1.00 0.00 H new ATOM 0 HA ILE A 138 6.319 2.879 -3.280 1.00 0.00 H new ATOM 0 HB ILE A 138 7.932 1.717 -4.968 1.00 0.00 H new ATOM 0 HG12 ILE A 138 9.772 1.979 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 138 9.235 0.469 -3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 138 9.416 3.710 -5.062 1.00 0.00 H new ATOM 0 HG22 ILE A 138 7.723 4.177 -4.770 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.890 4.173 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 138 11.493 1.080 -4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 138 10.309 1.093 -5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 138 10.854 2.626 -4.704 1.00 0.00 H new ATOM 2215 N VAL A 139 5.666 0.436 -4.073 1.00 0.00 N ATOM 2216 CA VAL A 139 5.039 -0.929 -4.119 1.00 0.00 C ATOM 2217 C VAL A 139 5.608 -1.738 -5.285 1.00 0.00 C ATOM 2218 O VAL A 139 5.948 -1.203 -6.321 1.00 0.00 O ATOM 2219 CB VAL A 139 3.522 -0.729 -4.301 1.00 0.00 C ATOM 2220 CG1 VAL A 139 2.815 -1.002 -2.973 1.00 0.00 C ATOM 2221 CG2 VAL A 139 3.204 0.700 -4.756 1.00 0.00 C ATOM 0 H VAL A 139 5.431 1.053 -4.851 1.00 0.00 H new ATOM 0 HA VAL A 139 5.250 -1.478 -3.201 1.00 0.00 H new ATOM 0 HB VAL A 139 3.173 -1.422 -5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.741 -0.862 -3.097 1.00 0.00 H new ATOM 0 HG12 VAL A 139 3.013 -2.027 -2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.186 -0.312 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 139 2.126 0.812 -4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 139 3.561 1.408 -4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.698 0.897 -5.707 1.00 0.00 H new ATOM 2231 N ARG A 140 5.718 -3.029 -5.116 1.00 0.00 N ATOM 2232 CA ARG A 140 6.270 -3.879 -6.209 1.00 0.00 C ATOM 2233 C ARG A 140 5.279 -4.984 -6.589 1.00 0.00 C ATOM 2234 O ARG A 140 5.377 -5.572 -7.648 1.00 0.00 O ATOM 2235 CB ARG A 140 7.547 -4.489 -5.633 1.00 0.00 C ATOM 2236 CG ARG A 140 8.132 -5.486 -6.637 1.00 0.00 C ATOM 2237 CD ARG A 140 9.583 -5.111 -6.943 1.00 0.00 C ATOM 2238 NE ARG A 140 10.126 -6.266 -7.712 1.00 0.00 N ATOM 2239 CZ ARG A 140 9.566 -6.626 -8.834 1.00 0.00 C ATOM 2240 NH1 ARG A 140 8.883 -5.760 -9.530 1.00 0.00 N ATOM 2241 NH2 ARG A 140 9.689 -7.853 -9.262 1.00 0.00 N ATOM 0 H ARG A 140 5.450 -3.530 -4.269 1.00 0.00 H new ATOM 0 HA ARG A 140 6.460 -3.302 -7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 140 8.273 -3.705 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.330 -4.991 -4.690 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.084 -6.497 -6.232 1.00 0.00 H new ATOM 0 HG3 ARG A 140 7.543 -5.482 -7.554 1.00 0.00 H new ATOM 0 HD2 ARG A 140 9.639 -4.190 -7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.150 -4.946 -6.027 1.00 0.00 H new ATOM 0 HE ARG A 140 10.937 -6.776 -7.361 1.00 0.00 H new ATOM 0 HH11 ARG A 140 8.786 -4.801 -9.197 1.00 0.00 H new ATOM 0 HH12 ARG A 140 8.445 -6.042 -10.407 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.223 -8.531 -8.719 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.251 -8.133 -10.139 1.00 0.00 H new ATOM 2255 N GLU A 141 4.330 -5.283 -5.739 1.00 0.00 N ATOM 2256 CA GLU A 141 3.358 -6.362 -6.085 1.00 0.00 C ATOM 2257 C GLU A 141 1.949 -5.981 -5.627 1.00 0.00 C ATOM 2258 O GLU A 141 1.111 -6.828 -5.396 1.00 0.00 O ATOM 2259 CB GLU A 141 3.872 -7.598 -5.344 1.00 0.00 C ATOM 2260 CG GLU A 141 3.347 -7.617 -3.907 1.00 0.00 C ATOM 2261 CD GLU A 141 2.144 -8.559 -3.811 1.00 0.00 C ATOM 2262 OE1 GLU A 141 2.181 -9.602 -4.444 1.00 0.00 O ATOM 2263 OE2 GLU A 141 1.207 -8.222 -3.106 1.00 0.00 O ATOM 0 H GLU A 141 4.187 -4.834 -4.834 1.00 0.00 H new ATOM 0 HA GLU A 141 3.288 -6.535 -7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.554 -8.501 -5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.962 -7.600 -5.339 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.133 -7.944 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.059 -6.611 -3.601 1.00 0.00 H new ATOM 2270 N CYS A 142 1.698 -4.709 -5.496 1.00 0.00 N ATOM 2271 CA CYS A 142 0.349 -4.235 -5.052 1.00 0.00 C ATOM 2272 C CYS A 142 -0.750 -5.149 -5.606 1.00 0.00 C ATOM 2273 O CYS A 142 -1.000 -5.185 -6.795 1.00 0.00 O ATOM 2274 CB CYS A 142 0.217 -2.827 -5.633 1.00 0.00 C ATOM 2275 SG CYS A 142 0.552 -2.875 -7.411 1.00 0.00 S ATOM 0 H CYS A 142 2.374 -3.967 -5.678 1.00 0.00 H new ATOM 0 HA CYS A 142 0.247 -4.244 -3.967 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -0.785 -2.439 -5.451 1.00 0.00 H new ATOM 0 HB3 CYS A 142 0.915 -2.151 -5.139 1.00 0.00 H new ATOM 0 HG CYS A 142 0.953 -1.704 -7.809 1.00 0.00 H new ATOM 2281 N GLU A 143 -1.395 -5.901 -4.754 1.00 0.00 N ATOM 2282 CA GLU A 143 -2.463 -6.823 -5.231 1.00 0.00 C ATOM 2283 C GLU A 143 -3.743 -6.628 -4.406 1.00 0.00 C ATOM 2284 O GLU A 143 -3.701 -6.596 -3.192 1.00 0.00 O ATOM 2285 CB GLU A 143 -1.863 -8.228 -5.026 1.00 0.00 C ATOM 2286 CG GLU A 143 -2.810 -9.119 -4.211 1.00 0.00 C ATOM 2287 CD GLU A 143 -2.339 -10.573 -4.278 1.00 0.00 C ATOM 2288 OE1 GLU A 143 -1.167 -10.807 -4.039 1.00 0.00 O ATOM 2289 OE2 GLU A 143 -3.160 -11.427 -4.567 1.00 0.00 O ATOM 0 H GLU A 143 -1.227 -5.916 -3.748 1.00 0.00 H new ATOM 0 HA GLU A 143 -2.749 -6.650 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -1.669 -8.689 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.904 -8.146 -4.514 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -2.838 -8.783 -3.174 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.825 -9.038 -4.600 1.00 0.00 H new ATOM 2296 N PRO A 144 -4.844 -6.534 -5.099 1.00 0.00 N ATOM 2297 CA PRO A 144 -6.153 -6.371 -4.424 1.00 0.00 C ATOM 2298 C PRO A 144 -6.563 -7.696 -3.781 1.00 0.00 C ATOM 2299 O PRO A 144 -6.246 -8.758 -4.279 1.00 0.00 O ATOM 2300 CB PRO A 144 -7.100 -5.999 -5.560 1.00 0.00 C ATOM 2301 CG PRO A 144 -6.463 -6.558 -6.793 1.00 0.00 C ATOM 2302 CD PRO A 144 -4.974 -6.571 -6.559 1.00 0.00 C ATOM 0 HA PRO A 144 -6.147 -5.625 -3.630 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -8.092 -6.422 -5.402 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.222 -4.918 -5.634 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -6.830 -7.565 -6.993 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.710 -5.950 -7.663 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.512 -7.465 -6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.489 -5.713 -7.025 1.00 0.00 H new ATOM 2310 N VAL A 145 -7.255 -7.650 -2.680 1.00 0.00 N ATOM 2311 CA VAL A 145 -7.663 -8.921 -2.017 1.00 0.00 C ATOM 2312 C VAL A 145 -9.050 -8.785 -1.383 1.00 0.00 C ATOM 2313 O VAL A 145 -9.206 -8.160 -0.354 1.00 0.00 O ATOM 2314 CB VAL A 145 -6.600 -9.161 -0.943 1.00 0.00 C ATOM 2315 CG1 VAL A 145 -7.113 -10.188 0.069 1.00 0.00 C ATOM 2316 CG2 VAL A 145 -5.325 -9.693 -1.601 1.00 0.00 C ATOM 0 H VAL A 145 -7.555 -6.795 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.729 -9.748 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 145 -6.386 -8.223 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -6.354 -10.357 0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.023 -9.813 0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.328 -11.126 -0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.566 -9.865 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.544 -10.630 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -4.956 -8.963 -2.322 1.00 0.00 H new ATOM 2326 N PRO A 146 -10.011 -9.395 -2.022 1.00 0.00 N ATOM 2327 CA PRO A 146 -11.406 -9.363 -1.516 1.00 0.00 C ATOM 2328 C PRO A 146 -11.527 -10.238 -0.264 1.00 0.00 C ATOM 2329 O PRO A 146 -10.552 -10.521 0.403 1.00 0.00 O ATOM 2330 CB PRO A 146 -12.217 -9.946 -2.671 1.00 0.00 C ATOM 2331 CG PRO A 146 -11.248 -10.794 -3.432 1.00 0.00 C ATOM 2332 CD PRO A 146 -9.892 -10.162 -3.268 1.00 0.00 C ATOM 0 HA PRO A 146 -11.743 -8.367 -1.230 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -13.057 -10.537 -2.305 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -12.631 -9.158 -3.300 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -11.247 -11.815 -3.051 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.525 -10.847 -4.485 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -9.106 -10.914 -3.201 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.646 -9.518 -4.112 1.00 0.00 H new ATOM 2340 N HIS A 147 -12.716 -10.670 0.062 1.00 0.00 N ATOM 2341 CA HIS A 147 -12.889 -11.527 1.272 1.00 0.00 C ATOM 2342 C HIS A 147 -12.961 -13.002 0.872 1.00 0.00 C ATOM 2343 O HIS A 147 -12.478 -13.868 1.572 1.00 0.00 O ATOM 2344 CB HIS A 147 -14.209 -11.074 1.899 1.00 0.00 C ATOM 2345 CG HIS A 147 -14.124 -11.219 3.393 1.00 0.00 C ATOM 2346 ND1 HIS A 147 -14.248 -12.447 4.025 1.00 0.00 N ATOM 2347 CD2 HIS A 147 -13.921 -10.302 4.395 1.00 0.00 C ATOM 2348 CE1 HIS A 147 -14.121 -12.237 5.347 1.00 0.00 C ATOM 2349 NE2 HIS A 147 -13.920 -10.948 5.628 1.00 0.00 N ATOM 0 H HIS A 147 -13.572 -10.468 -0.455 1.00 0.00 H new ATOM 0 HA HIS A 147 -12.055 -11.428 1.967 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -14.414 -10.037 1.634 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -15.034 -11.671 1.510 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -13.783 -9.241 4.249 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -14.175 -13.017 6.092 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -13.793 -10.527 6.548 1.00 0.00 H new ATOM 2357 N SER A 148 -13.556 -13.296 -0.250 1.00 0.00 N ATOM 2358 CA SER A 148 -13.649 -14.717 -0.687 1.00 0.00 C ATOM 2359 C SER A 148 -12.246 -15.302 -0.871 1.00 0.00 C ATOM 2360 O SER A 148 -12.055 -16.501 -0.855 1.00 0.00 O ATOM 2361 CB SER A 148 -14.394 -14.673 -2.020 1.00 0.00 C ATOM 2362 OG SER A 148 -15.793 -14.720 -1.777 1.00 0.00 O ATOM 0 H SER A 148 -13.981 -12.617 -0.881 1.00 0.00 H new ATOM 0 HA SER A 148 -14.161 -15.344 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.138 -13.763 -2.563 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.093 -15.513 -2.646 1.00 0.00 H new ATOM 0 HG SER A 148 -16.274 -14.690 -2.630 1.00 0.00 H new ATOM 2368 N GLN A 149 -11.263 -14.461 -1.043 1.00 0.00 N ATOM 2369 CA GLN A 149 -9.873 -14.966 -1.227 1.00 0.00 C ATOM 2370 C GLN A 149 -8.913 -14.219 -0.297 1.00 0.00 C ATOM 2371 O GLN A 149 -8.212 -13.316 -0.710 1.00 0.00 O ATOM 2372 CB GLN A 149 -9.537 -14.671 -2.689 1.00 0.00 C ATOM 2373 CG GLN A 149 -10.594 -15.309 -3.595 1.00 0.00 C ATOM 2374 CD GLN A 149 -11.216 -14.235 -4.487 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -12.174 -13.590 -4.105 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -10.711 -14.010 -5.670 1.00 0.00 N ATOM 0 H GLN A 149 -11.362 -13.446 -1.064 1.00 0.00 H new ATOM 0 HA GLN A 149 -9.784 -16.027 -0.992 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -9.502 -13.594 -2.855 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -8.550 -15.063 -2.932 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -10.141 -16.088 -4.208 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -11.365 -15.787 -2.991 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -9.908 -14.549 -5.993 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -11.120 -13.295 -6.271 1.00 0.00 H new ATOM 2385 N ILE A 150 -8.875 -14.587 0.954 1.00 0.00 N ATOM 2386 CA ILE A 150 -7.960 -13.896 1.903 1.00 0.00 C ATOM 2387 C ILE A 150 -7.126 -14.918 2.676 1.00 0.00 C ATOM 2388 O ILE A 150 -5.931 -14.764 2.840 1.00 0.00 O ATOM 2389 CB ILE A 150 -8.877 -13.122 2.852 1.00 0.00 C ATOM 2390 CG1 ILE A 150 -8.066 -12.657 4.059 1.00 0.00 C ATOM 2391 CG2 ILE A 150 -10.028 -14.012 3.329 1.00 0.00 C ATOM 2392 CD1 ILE A 150 -8.412 -11.201 4.381 1.00 0.00 C ATOM 0 H ILE A 150 -9.438 -15.335 1.359 1.00 0.00 H new ATOM 0 HA ILE A 150 -7.258 -13.238 1.390 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.292 -12.264 2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.280 -13.291 4.920 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.000 -12.751 3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -10.671 -13.446 4.003 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -10.609 -14.347 2.470 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -9.625 -14.878 3.854 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -7.832 -10.871 5.243 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -8.176 -10.572 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -9.475 -11.121 4.607 1.00 0.00 H new ATOM 2404 N SER A 151 -7.744 -15.959 3.153 1.00 0.00 N ATOM 2405 CA SER A 151 -6.982 -16.989 3.917 1.00 0.00 C ATOM 2406 C SER A 151 -6.184 -17.878 2.961 1.00 0.00 C ATOM 2407 O SER A 151 -5.492 -18.788 3.374 1.00 0.00 O ATOM 2408 CB SER A 151 -8.043 -17.805 4.655 1.00 0.00 C ATOM 2409 OG SER A 151 -7.406 -18.838 5.397 1.00 0.00 O ATOM 0 H SER A 151 -8.742 -16.144 3.049 1.00 0.00 H new ATOM 0 HA SER A 151 -6.264 -16.543 4.605 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.615 -17.161 5.323 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.749 -18.234 3.944 1.00 0.00 H new ATOM 0 HG SER A 151 -6.624 -19.161 4.903 1.00 0.00 H new ATOM 2415 N SER A 152 -6.262 -17.610 1.688 1.00 0.00 N ATOM 2416 CA SER A 152 -5.495 -18.423 0.704 1.00 0.00 C ATOM 2417 C SER A 152 -4.373 -17.561 0.141 1.00 0.00 C ATOM 2418 O SER A 152 -3.253 -17.995 -0.040 1.00 0.00 O ATOM 2419 CB SER A 152 -6.499 -18.780 -0.389 1.00 0.00 C ATOM 2420 OG SER A 152 -7.183 -17.603 -0.800 1.00 0.00 O ATOM 0 H SER A 152 -6.825 -16.861 1.285 1.00 0.00 H new ATOM 0 HA SER A 152 -5.050 -19.319 1.137 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.985 -19.231 -1.238 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.211 -19.518 -0.018 1.00 0.00 H new ATOM 0 HG SER A 152 -7.828 -17.828 -1.503 1.00 0.00 H new ATOM 2426 N ILE A 153 -4.683 -16.327 -0.120 1.00 0.00 N ATOM 2427 CA ILE A 153 -3.668 -15.384 -0.654 1.00 0.00 C ATOM 2428 C ILE A 153 -2.748 -14.932 0.474 1.00 0.00 C ATOM 2429 O ILE A 153 -1.565 -14.728 0.290 1.00 0.00 O ATOM 2430 CB ILE A 153 -4.491 -14.208 -1.163 1.00 0.00 C ATOM 2431 CG1 ILE A 153 -5.375 -14.683 -2.311 1.00 0.00 C ATOM 2432 CG2 ILE A 153 -3.562 -13.091 -1.645 1.00 0.00 C ATOM 2433 CD1 ILE A 153 -6.057 -13.485 -2.971 1.00 0.00 C ATOM 0 H ILE A 153 -5.611 -15.925 0.016 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.040 -15.823 -1.429 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.114 -13.819 -0.358 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -4.775 -15.221 -3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.125 -15.381 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.158 -12.253 -2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.934 -12.759 -0.819 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.932 -13.465 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.687 -13.831 -3.790 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.671 -12.965 -2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.300 -12.803 -3.358 1.00 0.00 H new ATOM 2445 N ALA A 154 -3.294 -14.768 1.645 1.00 0.00 N ATOM 2446 CA ALA A 154 -2.464 -14.321 2.798 1.00 0.00 C ATOM 2447 C ALA A 154 -1.900 -15.527 3.554 1.00 0.00 C ATOM 2448 O ALA A 154 -2.628 -16.390 4.003 1.00 0.00 O ATOM 2449 CB ALA A 154 -3.420 -13.525 3.685 1.00 0.00 C ATOM 0 H ALA A 154 -4.280 -14.924 1.854 1.00 0.00 H new ATOM 0 HA ALA A 154 -1.608 -13.725 2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -2.884 -13.159 4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -3.819 -12.680 3.124 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -4.240 -14.168 4.004 1.00 0.00 H new ATOM 2455 N SER A 155 -0.604 -15.587 3.702 1.00 0.00 N ATOM 2456 CA SER A 155 0.017 -16.729 4.434 1.00 0.00 C ATOM 2457 C SER A 155 -0.596 -16.839 5.836 1.00 0.00 C ATOM 2458 O SER A 155 -1.542 -16.142 6.146 1.00 0.00 O ATOM 2459 CB SER A 155 1.506 -16.380 4.517 1.00 0.00 C ATOM 2460 OG SER A 155 1.773 -15.239 3.708 1.00 0.00 O ATOM 0 H SER A 155 0.053 -14.893 3.347 1.00 0.00 H new ATOM 0 HA SER A 155 -0.145 -17.686 3.938 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.786 -16.179 5.551 1.00 0.00 H new ATOM 0 HB3 SER A 155 2.108 -17.225 4.182 1.00 0.00 H new ATOM 0 HG SER A 155 1.632 -14.425 4.234 1.00 0.00 H new ATOM 2466 N PRO A 156 -0.043 -17.707 6.644 1.00 0.00 N ATOM 2467 CA PRO A 156 -0.563 -17.886 8.019 1.00 0.00 C ATOM 2468 C PRO A 156 -0.166 -16.689 8.884 1.00 0.00 C ATOM 2469 O PRO A 156 0.633 -15.865 8.486 1.00 0.00 O ATOM 2470 CB PRO A 156 0.113 -19.165 8.501 1.00 0.00 C ATOM 2471 CG PRO A 156 1.360 -19.279 7.684 1.00 0.00 C ATOM 2472 CD PRO A 156 1.099 -18.590 6.367 1.00 0.00 C ATOM 0 HA PRO A 156 -1.650 -17.953 8.067 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.343 -19.112 9.565 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -0.533 -20.031 8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 156 2.201 -18.816 8.200 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.621 -20.325 7.525 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.969 -18.024 6.034 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.866 -19.308 5.581 1.00 0.00 H new ATOM 2480 N SER A 157 -0.722 -16.576 10.057 1.00 0.00 N ATOM 2481 CA SER A 157 -0.377 -15.420 10.933 1.00 0.00 C ATOM 2482 C SER A 157 -0.920 -14.128 10.320 1.00 0.00 C ATOM 2483 O SER A 157 -1.707 -13.425 10.922 1.00 0.00 O ATOM 2484 CB SER A 157 1.152 -15.392 10.984 1.00 0.00 C ATOM 2485 OG SER A 157 1.631 -14.371 10.119 1.00 0.00 O ATOM 0 H SER A 157 -1.399 -17.232 10.447 1.00 0.00 H new ATOM 0 HA SER A 157 -0.808 -15.511 11.930 1.00 0.00 H new ATOM 0 HB2 SER A 157 1.490 -15.209 12.004 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.555 -16.359 10.683 1.00 0.00 H new ATOM 0 HG SER A 157 1.782 -14.744 9.225 1.00 0.00 H new ATOM 2491 N GLN A 158 -0.514 -13.811 9.121 1.00 0.00 N ATOM 2492 CA GLN A 158 -1.020 -12.570 8.474 1.00 0.00 C ATOM 2493 C GLN A 158 -2.542 -12.643 8.348 1.00 0.00 C ATOM 2494 O GLN A 158 -3.230 -11.645 8.414 1.00 0.00 O ATOM 2495 CB GLN A 158 -0.363 -12.540 7.094 1.00 0.00 C ATOM 2496 CG GLN A 158 0.855 -11.616 7.129 1.00 0.00 C ATOM 2497 CD GLN A 158 2.100 -12.428 7.492 1.00 0.00 C ATOM 2498 OE1 GLN A 158 2.507 -13.300 6.751 1.00 0.00 O ATOM 2499 NE2 GLN A 158 2.727 -12.175 8.608 1.00 0.00 N ATOM 0 H GLN A 158 0.144 -14.356 8.564 1.00 0.00 H new ATOM 0 HA GLN A 158 -0.785 -11.673 9.047 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -0.062 -13.546 6.801 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -1.076 -12.191 6.347 1.00 0.00 H new ATOM 0 HG2 GLN A 158 0.990 -11.137 6.159 1.00 0.00 H new ATOM 0 HG3 GLN A 158 0.701 -10.821 7.858 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.385 -11.443 9.230 1.00 0.00 H new ATOM 0 HE22 GLN A 158 3.559 -12.710 8.858 1.00 0.00 H new ATOM 2508 N CYS A 159 -3.072 -13.824 8.177 1.00 0.00 N ATOM 2509 CA CYS A 159 -4.550 -13.963 8.059 1.00 0.00 C ATOM 2510 C CYS A 159 -5.216 -13.405 9.316 1.00 0.00 C ATOM 2511 O CYS A 159 -6.262 -12.791 9.259 1.00 0.00 O ATOM 2512 CB CYS A 159 -4.801 -15.466 7.927 1.00 0.00 C ATOM 2513 SG CYS A 159 -4.272 -16.309 9.439 1.00 0.00 S ATOM 0 H CYS A 159 -2.546 -14.696 8.114 1.00 0.00 H new ATOM 0 HA CYS A 159 -4.959 -13.417 7.209 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -5.860 -15.653 7.746 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -4.257 -15.861 7.069 1.00 0.00 H new ATOM 0 HG CYS A 159 -4.489 -17.585 9.323 1.00 0.00 H new ATOM 2519 N GLU A 160 -4.604 -13.604 10.451 1.00 0.00 N ATOM 2520 CA GLU A 160 -5.184 -13.074 11.716 1.00 0.00 C ATOM 2521 C GLU A 160 -5.032 -11.548 11.733 1.00 0.00 C ATOM 2522 O GLU A 160 -5.942 -10.825 12.090 1.00 0.00 O ATOM 2523 CB GLU A 160 -4.381 -13.765 12.837 1.00 0.00 C ATOM 2524 CG GLU A 160 -3.600 -12.747 13.679 1.00 0.00 C ATOM 2525 CD GLU A 160 -3.132 -13.410 14.976 1.00 0.00 C ATOM 2526 OE1 GLU A 160 -2.160 -14.146 14.925 1.00 0.00 O ATOM 2527 OE2 GLU A 160 -3.752 -13.170 15.999 1.00 0.00 O ATOM 0 H GLU A 160 -3.726 -14.112 10.556 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.249 -13.276 11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -5.060 -14.326 13.480 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.689 -14.484 12.400 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.742 -12.376 13.118 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.230 -11.886 13.905 1.00 0.00 H new ATOM 2534 N HIS A 161 -3.891 -11.055 11.331 1.00 0.00 N ATOM 2535 CA HIS A 161 -3.690 -9.579 11.305 1.00 0.00 C ATOM 2536 C HIS A 161 -4.733 -8.948 10.384 1.00 0.00 C ATOM 2537 O HIS A 161 -5.286 -7.907 10.673 1.00 0.00 O ATOM 2538 CB HIS A 161 -2.280 -9.375 10.747 1.00 0.00 C ATOM 2539 CG HIS A 161 -1.559 -8.344 11.571 1.00 0.00 C ATOM 2540 ND1 HIS A 161 -2.120 -7.113 11.868 1.00 0.00 N ATOM 2541 CD2 HIS A 161 -0.325 -8.350 12.172 1.00 0.00 C ATOM 2542 CE1 HIS A 161 -1.232 -6.434 12.618 1.00 0.00 C ATOM 2543 NE2 HIS A 161 -0.121 -7.143 12.833 1.00 0.00 N ATOM 0 H HIS A 161 -3.093 -11.609 11.021 1.00 0.00 H new ATOM 0 HA HIS A 161 -3.798 -9.119 12.288 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.732 -10.317 10.762 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -2.332 -9.053 9.707 1.00 0.00 H new ATOM 0 HD2 HIS A 161 0.380 -9.167 12.137 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -1.398 -5.437 12.999 1.00 0.00 H new ATOM 0 HE2 HIS A 161 0.701 -6.860 13.367 1.00 0.00 H new ATOM 2551 N LEU A 162 -5.015 -9.587 9.281 1.00 0.00 N ATOM 2552 CA LEU A 162 -6.035 -9.044 8.347 1.00 0.00 C ATOM 2553 C LEU A 162 -7.408 -9.112 9.016 1.00 0.00 C ATOM 2554 O LEU A 162 -8.211 -8.208 8.908 1.00 0.00 O ATOM 2555 CB LEU A 162 -5.978 -9.965 7.131 1.00 0.00 C ATOM 2556 CG LEU A 162 -5.336 -9.227 5.957 1.00 0.00 C ATOM 2557 CD1 LEU A 162 -4.845 -10.244 4.924 1.00 0.00 C ATOM 2558 CD2 LEU A 162 -6.369 -8.302 5.308 1.00 0.00 C ATOM 0 H LEU A 162 -4.581 -10.462 8.988 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.856 -8.005 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.404 -10.861 7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.983 -10.292 6.862 1.00 0.00 H new ATOM 0 HG LEU A 162 -4.494 -8.636 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.387 -9.719 4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.110 -10.904 5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -5.688 -10.834 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -5.911 -7.776 4.471 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.211 -8.893 4.948 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -6.721 -7.578 6.043 1.00 0.00 H new ATOM 2570 N ARG A 163 -7.673 -10.178 9.723 1.00 0.00 N ATOM 2571 CA ARG A 163 -8.981 -10.307 10.419 1.00 0.00 C ATOM 2572 C ARG A 163 -9.041 -9.307 11.575 1.00 0.00 C ATOM 2573 O ARG A 163 -10.055 -8.686 11.822 1.00 0.00 O ATOM 2574 CB ARG A 163 -9.015 -11.745 10.940 1.00 0.00 C ATOM 2575 CG ARG A 163 -9.454 -12.684 9.814 1.00 0.00 C ATOM 2576 CD ARG A 163 -9.375 -14.134 10.296 1.00 0.00 C ATOM 2577 NE ARG A 163 -10.218 -14.178 11.522 1.00 0.00 N ATOM 2578 CZ ARG A 163 -11.290 -14.922 11.548 1.00 0.00 C ATOM 2579 NH1 ARG A 163 -12.434 -14.432 11.159 1.00 0.00 N ATOM 2580 NH2 ARG A 163 -11.216 -16.156 11.965 1.00 0.00 N ATOM 0 H ARG A 163 -7.037 -10.966 9.847 1.00 0.00 H new ATOM 0 HA ARG A 163 -9.830 -10.100 9.767 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -8.030 -12.034 11.306 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.703 -11.822 11.782 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -10.472 -12.447 9.506 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -8.816 -12.545 8.941 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -9.746 -14.823 9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -8.347 -14.422 10.513 1.00 0.00 H new ATOM 0 HE ARG A 163 -9.958 -13.628 12.341 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -12.491 -13.467 10.834 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -13.271 -15.014 11.179 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -10.321 -16.538 12.270 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -12.053 -16.738 11.986 1.00 0.00 H new ATOM 2594 N LEU A 164 -7.951 -9.136 12.276 1.00 0.00 N ATOM 2595 CA LEU A 164 -7.929 -8.171 13.400 1.00 0.00 C ATOM 2596 C LEU A 164 -8.164 -6.758 12.860 1.00 0.00 C ATOM 2597 O LEU A 164 -8.734 -5.913 13.522 1.00 0.00 O ATOM 2598 CB LEU A 164 -6.524 -8.309 13.979 1.00 0.00 C ATOM 2599 CG LEU A 164 -6.575 -9.173 15.239 1.00 0.00 C ATOM 2600 CD1 LEU A 164 -5.172 -9.294 15.839 1.00 0.00 C ATOM 2601 CD2 LEU A 164 -7.510 -8.526 16.258 1.00 0.00 C ATOM 0 H LEU A 164 -7.073 -9.629 12.113 1.00 0.00 H new ATOM 0 HA LEU A 164 -8.699 -8.356 14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -5.858 -8.760 13.243 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.118 -7.325 14.216 1.00 0.00 H new ATOM 0 HG LEU A 164 -6.943 -10.166 14.982 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.212 -9.911 16.737 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.504 -9.755 15.112 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.799 -8.302 16.096 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.548 -9.140 17.158 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -7.140 -7.533 16.512 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -8.510 -8.443 15.833 1.00 0.00 H new ATOM 2613 N PHE A 165 -7.741 -6.506 11.649 1.00 0.00 N ATOM 2614 CA PHE A 165 -7.949 -5.161 11.045 1.00 0.00 C ATOM 2615 C PHE A 165 -9.453 -4.895 10.925 1.00 0.00 C ATOM 2616 O PHE A 165 -9.953 -3.881 11.370 1.00 0.00 O ATOM 2617 CB PHE A 165 -7.260 -5.249 9.671 1.00 0.00 C ATOM 2618 CG PHE A 165 -8.060 -4.522 8.612 1.00 0.00 C ATOM 2619 CD1 PHE A 165 -8.332 -3.156 8.751 1.00 0.00 C ATOM 2620 CD2 PHE A 165 -8.528 -5.219 7.493 1.00 0.00 C ATOM 2621 CE1 PHE A 165 -9.074 -2.488 7.769 1.00 0.00 C ATOM 2622 CE2 PHE A 165 -9.270 -4.551 6.511 1.00 0.00 C ATOM 2623 CZ PHE A 165 -9.543 -3.186 6.650 1.00 0.00 C ATOM 0 H PHE A 165 -7.259 -7.178 11.052 1.00 0.00 H new ATOM 0 HA PHE A 165 -7.538 -4.341 11.634 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -6.260 -4.820 9.734 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -7.141 -6.295 9.387 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.970 -2.618 9.615 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.317 -6.273 7.386 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -9.284 -1.434 7.875 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -9.631 -5.089 5.647 1.00 0.00 H new ATOM 0 HZ PHE A 165 -10.116 -2.670 5.893 1.00 0.00 H new ATOM 2633 N TYR A 166 -10.180 -5.809 10.341 1.00 0.00 N ATOM 2634 CA TYR A 166 -11.651 -5.615 10.211 1.00 0.00 C ATOM 2635 C TYR A 166 -12.231 -5.221 11.568 1.00 0.00 C ATOM 2636 O TYR A 166 -13.028 -4.310 11.676 1.00 0.00 O ATOM 2637 CB TYR A 166 -12.196 -6.976 9.772 1.00 0.00 C ATOM 2638 CG TYR A 166 -11.830 -7.229 8.328 1.00 0.00 C ATOM 2639 CD1 TYR A 166 -12.079 -6.251 7.359 1.00 0.00 C ATOM 2640 CD2 TYR A 166 -11.243 -8.445 7.959 1.00 0.00 C ATOM 2641 CE1 TYR A 166 -11.741 -6.488 6.020 1.00 0.00 C ATOM 2642 CE2 TYR A 166 -10.905 -8.682 6.622 1.00 0.00 C ATOM 2643 CZ TYR A 166 -11.154 -7.705 5.653 1.00 0.00 C ATOM 2644 OH TYR A 166 -10.821 -7.938 4.334 1.00 0.00 O ATOM 0 H TYR A 166 -9.819 -6.679 9.950 1.00 0.00 H new ATOM 0 HA TYR A 166 -11.911 -4.830 9.501 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -11.787 -7.764 10.404 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -13.279 -7.001 9.893 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -12.532 -5.313 7.643 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -11.051 -9.201 8.706 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -11.933 -5.733 5.272 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -10.451 -9.620 6.338 1.00 0.00 H new ATOM 0 HH TYR A 166 -10.422 -8.829 4.250 1.00 0.00 H new ATOM 2654 N GLN A 167 -11.826 -5.899 12.606 1.00 0.00 N ATOM 2655 CA GLN A 167 -12.339 -5.568 13.964 1.00 0.00 C ATOM 2656 C GLN A 167 -12.006 -4.113 14.304 1.00 0.00 C ATOM 2657 O GLN A 167 -12.834 -3.374 14.797 1.00 0.00 O ATOM 2658 CB GLN A 167 -11.601 -6.519 14.907 1.00 0.00 C ATOM 2659 CG GLN A 167 -11.721 -7.956 14.389 1.00 0.00 C ATOM 2660 CD GLN A 167 -12.651 -8.750 15.306 1.00 0.00 C ATOM 2661 OE1 GLN A 167 -12.356 -9.873 15.665 1.00 0.00 O ATOM 2662 NE2 GLN A 167 -13.770 -8.210 15.704 1.00 0.00 N ATOM 0 H GLN A 167 -11.160 -6.670 12.571 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.421 -5.678 14.040 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -10.551 -6.234 14.978 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.019 -6.448 15.911 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.109 -7.956 13.371 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -10.738 -8.425 14.355 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.017 -7.267 15.402 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -14.398 -8.730 16.317 1.00 0.00 H new ATOM 2671 N ARG A 168 -10.796 -3.695 14.042 1.00 0.00 N ATOM 2672 CA ARG A 168 -10.408 -2.287 14.346 1.00 0.00 C ATOM 2673 C ARG A 168 -11.148 -1.323 13.416 1.00 0.00 C ATOM 2674 O ARG A 168 -11.724 -0.345 13.851 1.00 0.00 O ATOM 2675 CB ARG A 168 -8.901 -2.228 14.095 1.00 0.00 C ATOM 2676 CG ARG A 168 -8.393 -0.809 14.361 1.00 0.00 C ATOM 2677 CD ARG A 168 -7.068 -0.594 13.626 1.00 0.00 C ATOM 2678 NE ARG A 168 -7.347 0.488 12.643 1.00 0.00 N ATOM 2679 CZ ARG A 168 -7.819 0.191 11.462 1.00 0.00 C ATOM 2680 NH1 ARG A 168 -9.104 0.038 11.295 1.00 0.00 N ATOM 2681 NH2 ARG A 168 -7.007 0.050 10.452 1.00 0.00 N ATOM 0 H ARG A 168 -10.059 -4.268 13.630 1.00 0.00 H new ATOM 0 HA ARG A 168 -10.661 -1.999 15.366 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.386 -2.937 14.743 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.681 -2.517 13.067 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -9.130 -0.079 14.026 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -8.256 -0.655 15.431 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -6.275 -0.306 14.316 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -6.740 -1.506 13.127 1.00 0.00 H new ATOM 0 HE ARG A 168 -7.170 1.461 12.892 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -9.738 0.150 12.086 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -9.474 -0.194 10.373 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -6.003 0.172 10.584 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -7.376 -0.182 9.530 1.00 0.00 H new ATOM 2695 N ALA A 169 -11.140 -1.593 12.139 1.00 0.00 N ATOM 2696 CA ALA A 169 -11.846 -0.692 11.182 1.00 0.00 C ATOM 2697 C ALA A 169 -13.320 -0.565 11.571 1.00 0.00 C ATOM 2698 O ALA A 169 -13.962 0.427 11.290 1.00 0.00 O ATOM 2699 CB ALA A 169 -11.708 -1.372 9.819 1.00 0.00 C ATOM 0 H ALA A 169 -10.676 -2.397 11.717 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.429 0.315 11.177 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -12.204 -0.768 9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -10.652 -1.475 9.569 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -12.170 -2.359 9.856 1.00 0.00 H new ATOM 2705 N PHE A 170 -13.861 -1.562 12.220 1.00 0.00 N ATOM 2706 CA PHE A 170 -15.294 -1.496 12.628 1.00 0.00 C ATOM 2707 C PHE A 170 -15.510 -0.338 13.605 1.00 0.00 C ATOM 2708 O PHE A 170 -16.599 0.179 13.741 1.00 0.00 O ATOM 2709 CB PHE A 170 -15.570 -2.832 13.316 1.00 0.00 C ATOM 2710 CG PHE A 170 -16.608 -3.595 12.532 1.00 0.00 C ATOM 2711 CD1 PHE A 170 -17.969 -3.386 12.783 1.00 0.00 C ATOM 2712 CD2 PHE A 170 -16.209 -4.508 11.550 1.00 0.00 C ATOM 2713 CE1 PHE A 170 -18.932 -4.091 12.052 1.00 0.00 C ATOM 2714 CE2 PHE A 170 -17.172 -5.214 10.818 1.00 0.00 C ATOM 2715 CZ PHE A 170 -18.533 -5.005 11.069 1.00 0.00 C ATOM 0 H PHE A 170 -13.373 -2.418 12.485 1.00 0.00 H new ATOM 0 HA PHE A 170 -15.958 -1.328 11.781 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -14.651 -3.414 13.386 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -15.919 -2.664 14.335 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -18.276 -2.681 13.541 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -15.159 -4.668 11.356 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -19.982 -3.930 12.246 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -16.865 -5.919 10.060 1.00 0.00 H new ATOM 0 HZ PHE A 170 -19.276 -5.549 10.504 1.00 0.00 H new ATOM 2725 N LYS A 171 -14.477 0.066 14.290 1.00 0.00 N ATOM 2726 CA LYS A 171 -14.620 1.186 15.263 1.00 0.00 C ATOM 2727 C LYS A 171 -13.774 2.379 14.816 1.00 0.00 C ATOM 2728 O LYS A 171 -14.105 3.519 15.074 1.00 0.00 O ATOM 2729 CB LYS A 171 -14.100 0.623 16.585 1.00 0.00 C ATOM 2730 CG LYS A 171 -14.775 -0.722 16.867 1.00 0.00 C ATOM 2731 CD LYS A 171 -16.243 -0.491 17.230 1.00 0.00 C ATOM 2732 CE LYS A 171 -16.341 0.030 18.666 1.00 0.00 C ATOM 2733 NZ LYS A 171 -17.785 0.337 18.865 1.00 0.00 N ATOM 0 H LYS A 171 -13.540 -0.330 14.219 1.00 0.00 H new ATOM 0 HA LYS A 171 -15.648 1.539 15.346 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -13.018 0.497 16.538 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -14.305 1.322 17.396 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -14.703 -1.367 15.992 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -14.264 -1.233 17.683 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -16.690 0.226 16.541 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -16.803 -1.421 17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -15.993 -0.715 19.381 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -15.725 0.918 18.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -17.933 0.700 19.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -18.086 1.054 18.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -18.346 -0.529 18.731 1.00 0.00 H new ATOM 2747 N ARG A 172 -12.685 2.124 14.144 1.00 0.00 N ATOM 2748 CA ARG A 172 -11.817 3.241 13.678 1.00 0.00 C ATOM 2749 C ARG A 172 -12.451 3.940 12.473 1.00 0.00 C ATOM 2750 O ARG A 172 -12.380 5.146 12.335 1.00 0.00 O ATOM 2751 CB ARG A 172 -10.499 2.577 13.285 1.00 0.00 C ATOM 2752 CG ARG A 172 -9.470 2.792 14.396 1.00 0.00 C ATOM 2753 CD ARG A 172 -8.498 3.900 13.985 1.00 0.00 C ATOM 2754 NE ARG A 172 -8.169 4.611 15.252 1.00 0.00 N ATOM 2755 CZ ARG A 172 -7.616 5.793 15.214 1.00 0.00 C ATOM 2756 NH1 ARG A 172 -6.492 5.967 14.574 1.00 0.00 N ATOM 2757 NH2 ARG A 172 -8.184 6.800 15.821 1.00 0.00 N ATOM 0 H ARG A 172 -12.359 1.189 13.898 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.677 4.003 14.444 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.652 1.511 13.118 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -10.132 2.997 12.349 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -9.973 3.061 15.325 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -8.925 1.867 14.585 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -7.603 3.488 13.520 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -8.952 4.575 13.260 1.00 0.00 H new ATOM 0 HE ARG A 172 -8.376 4.174 16.150 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -6.046 5.180 14.104 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -6.060 6.890 14.544 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.060 6.663 16.325 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -7.752 7.723 15.791 1.00 0.00 H new ATOM 2771 N ILE A 173 -13.071 3.197 11.597 1.00 0.00 N ATOM 2772 CA ILE A 173 -13.707 3.829 10.405 1.00 0.00 C ATOM 2773 C ILE A 173 -14.965 4.596 10.822 1.00 0.00 C ATOM 2774 O ILE A 173 -15.170 5.728 10.433 1.00 0.00 O ATOM 2775 CB ILE A 173 -14.066 2.665 9.481 1.00 0.00 C ATOM 2776 CG1 ILE A 173 -12.809 1.840 9.189 1.00 0.00 C ATOM 2777 CG2 ILE A 173 -14.632 3.213 8.169 1.00 0.00 C ATOM 2778 CD1 ILE A 173 -11.727 2.744 8.597 1.00 0.00 C ATOM 0 H ILE A 173 -13.165 2.183 11.654 1.00 0.00 H new ATOM 0 HA ILE A 173 -13.047 4.546 9.916 1.00 0.00 H new ATOM 0 HB ILE A 173 -14.812 2.033 9.964 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.447 1.374 10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.044 1.034 8.494 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -14.888 2.384 7.509 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -15.526 3.802 8.376 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -13.886 3.844 7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -10.834 2.155 8.390 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -12.091 3.189 7.671 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -11.484 3.534 9.308 1.00 0.00 H new ATOM 2790 N GLY A 174 -15.809 3.988 11.612 1.00 0.00 N ATOM 2791 CA GLY A 174 -17.052 4.684 12.054 1.00 0.00 C ATOM 2792 C GLY A 174 -18.276 3.902 11.577 1.00 0.00 C ATOM 2793 O GLY A 174 -18.576 3.858 10.400 1.00 0.00 O ATOM 0 H GLY A 174 -15.692 3.040 11.970 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -17.065 4.772 13.140 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -17.076 5.697 11.652 1.00 0.00 H new ATOM 2797 N GLU A 175 -18.988 3.283 12.481 1.00 0.00 N ATOM 2798 CA GLU A 175 -20.195 2.506 12.075 1.00 0.00 C ATOM 2799 C GLU A 175 -21.094 3.364 11.182 1.00 0.00 C ATOM 2800 O GLU A 175 -21.825 2.861 10.352 1.00 0.00 O ATOM 2801 CB GLU A 175 -20.909 2.162 13.383 1.00 0.00 C ATOM 2802 CG GLU A 175 -21.884 1.005 13.144 1.00 0.00 C ATOM 2803 CD GLU A 175 -21.119 -0.320 13.151 1.00 0.00 C ATOM 2804 OE1 GLU A 175 -20.424 -0.576 14.120 1.00 0.00 O ATOM 2805 OE2 GLU A 175 -21.243 -1.059 12.187 1.00 0.00 O ATOM 0 H GLU A 175 -18.786 3.282 13.481 1.00 0.00 H new ATOM 0 HA GLU A 175 -19.939 1.612 11.507 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -20.181 1.886 14.146 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.447 3.034 13.756 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.652 0.997 13.918 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -22.394 1.137 12.190 1.00 0.00 H new ATOM 2812 N SER A 176 -21.044 4.656 11.345 1.00 0.00 N ATOM 2813 CA SER A 176 -21.892 5.547 10.504 1.00 0.00 C ATOM 2814 C SER A 176 -21.429 5.487 9.048 1.00 0.00 C ATOM 2815 O SER A 176 -22.223 5.346 8.140 1.00 0.00 O ATOM 2816 CB SER A 176 -21.682 6.948 11.078 1.00 0.00 C ATOM 2817 OG SER A 176 -21.501 7.870 10.012 1.00 0.00 O ATOM 0 H SER A 176 -20.452 5.134 12.024 1.00 0.00 H new ATOM 0 HA SER A 176 -22.942 5.256 10.517 1.00 0.00 H new ATOM 0 HB2 SER A 176 -22.541 7.238 11.683 1.00 0.00 H new ATOM 0 HB3 SER A 176 -20.812 6.958 11.734 1.00 0.00 H new ATOM 0 HG SER A 176 -21.368 8.770 10.377 1.00 0.00 H new ATOM 2823 N ALA A 177 -20.148 5.586 8.819 1.00 0.00 N ATOM 2824 CA ALA A 177 -19.633 5.528 7.421 1.00 0.00 C ATOM 2825 C ALA A 177 -20.037 4.203 6.769 1.00 0.00 C ATOM 2826 O ALA A 177 -20.595 4.171 5.688 1.00 0.00 O ATOM 2827 CB ALA A 177 -18.114 5.616 7.557 1.00 0.00 C ATOM 0 H ALA A 177 -19.436 5.705 9.539 1.00 0.00 H new ATOM 0 HA ALA A 177 -20.033 6.327 6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -17.657 5.580 6.568 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -17.846 6.552 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -17.753 4.779 8.154 1.00 0.00 H new ATOM 2833 N ILE A 178 -19.760 3.106 7.420 1.00 0.00 N ATOM 2834 CA ILE A 178 -20.130 1.786 6.836 1.00 0.00 C ATOM 2835 C ILE A 178 -21.618 1.775 6.483 1.00 0.00 C ATOM 2836 O ILE A 178 -22.048 1.080 5.584 1.00 0.00 O ATOM 2837 CB ILE A 178 -19.824 0.770 7.935 1.00 0.00 C ATOM 2838 CG1 ILE A 178 -18.310 0.701 8.150 1.00 0.00 C ATOM 2839 CG2 ILE A 178 -20.340 -0.607 7.520 1.00 0.00 C ATOM 2840 CD1 ILE A 178 -18.000 0.795 9.646 1.00 0.00 C ATOM 0 H ILE A 178 -19.295 3.067 8.327 1.00 0.00 H new ATOM 0 HA ILE A 178 -19.584 1.564 5.919 1.00 0.00 H new ATOM 0 HB ILE A 178 -20.314 1.076 8.859 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -17.917 -0.231 7.745 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -17.819 1.514 7.615 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -20.120 -1.330 8.306 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -21.417 -0.559 7.362 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -19.851 -0.916 6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -16.922 0.746 9.798 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -18.379 1.739 10.037 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -18.478 -0.033 10.169 1.00 0.00 H new ATOM 2852 N SER A 179 -22.408 2.554 7.174 1.00 0.00 N ATOM 2853 CA SER A 179 -23.864 2.597 6.864 1.00 0.00 C ATOM 2854 C SER A 179 -24.087 3.390 5.575 1.00 0.00 C ATOM 2855 O SER A 179 -25.021 3.148 4.836 1.00 0.00 O ATOM 2856 CB SER A 179 -24.508 3.307 8.055 1.00 0.00 C ATOM 2857 OG SER A 179 -24.487 2.444 9.183 1.00 0.00 O ATOM 0 H SER A 179 -22.107 3.160 7.937 1.00 0.00 H new ATOM 0 HA SER A 179 -24.291 1.605 6.714 1.00 0.00 H new ATOM 0 HB2 SER A 179 -23.970 4.229 8.278 1.00 0.00 H new ATOM 0 HB3 SER A 179 -25.534 3.586 7.815 1.00 0.00 H new ATOM 0 HG SER A 179 -23.622 2.520 9.637 1.00 0.00 H new ATOM 2863 N ARG A 180 -23.226 4.333 5.296 1.00 0.00 N ATOM 2864 CA ARG A 180 -23.363 5.138 4.065 1.00 0.00 C ATOM 2865 C ARG A 180 -23.182 4.247 2.837 1.00 0.00 C ATOM 2866 O ARG A 180 -23.776 4.466 1.800 1.00 0.00 O ATOM 2867 CB ARG A 180 -22.215 6.131 4.167 1.00 0.00 C ATOM 2868 CG ARG A 180 -22.205 6.799 5.544 1.00 0.00 C ATOM 2869 CD ARG A 180 -23.633 7.142 5.977 1.00 0.00 C ATOM 2870 NE ARG A 180 -23.480 8.293 6.907 1.00 0.00 N ATOM 2871 CZ ARG A 180 -24.280 8.421 7.929 1.00 0.00 C ATOM 2872 NH1 ARG A 180 -25.402 7.756 7.969 1.00 0.00 N ATOM 2873 NH2 ARG A 180 -23.958 9.215 8.914 1.00 0.00 N ATOM 0 H ARG A 180 -22.427 4.576 5.881 1.00 0.00 H new ATOM 0 HA ARG A 180 -24.337 5.617 3.967 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -21.268 5.619 3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -22.312 6.889 3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -21.746 6.134 6.275 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -21.600 7.705 5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -24.254 7.405 5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -24.111 6.296 6.470 1.00 0.00 H new ATOM 0 HE ARG A 180 -22.747 8.984 6.745 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -25.654 7.135 7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -26.027 7.857 8.769 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -23.081 9.735 8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -24.583 9.315 9.713 1.00 0.00 H new ATOM 2887 N TYR A 181 -22.371 3.233 2.957 1.00 0.00 N ATOM 2888 CA TYR A 181 -22.150 2.306 1.814 1.00 0.00 C ATOM 2889 C TYR A 181 -22.231 0.885 2.345 1.00 0.00 C ATOM 2890 O TYR A 181 -21.502 0.005 1.932 1.00 0.00 O ATOM 2891 CB TYR A 181 -20.740 2.597 1.292 1.00 0.00 C ATOM 2892 CG TYR A 181 -20.436 4.076 1.368 1.00 0.00 C ATOM 2893 CD1 TYR A 181 -20.737 4.910 0.285 1.00 0.00 C ATOM 2894 CD2 TYR A 181 -19.841 4.608 2.517 1.00 0.00 C ATOM 2895 CE1 TYR A 181 -20.441 6.277 0.350 1.00 0.00 C ATOM 2896 CE2 TYR A 181 -19.548 5.976 2.584 1.00 0.00 C ATOM 2897 CZ TYR A 181 -19.848 6.810 1.500 1.00 0.00 C ATOM 2898 OH TYR A 181 -19.557 8.157 1.566 1.00 0.00 O ATOM 0 H TYR A 181 -21.849 3.006 3.803 1.00 0.00 H new ATOM 0 HA TYR A 181 -22.885 2.431 1.019 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -20.008 2.040 1.877 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -20.651 2.255 0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -21.198 4.499 -0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -19.608 3.964 3.352 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -20.670 6.920 -0.487 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -19.091 6.388 3.472 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.149 8.361 2.433 1.00 0.00 H new ATOM 2908 N PHE A 182 -23.105 0.668 3.283 1.00 0.00 N ATOM 2909 CA PHE A 182 -23.234 -0.682 3.879 1.00 0.00 C ATOM 2910 C PHE A 182 -23.247 -1.739 2.776 1.00 0.00 C ATOM 2911 O PHE A 182 -22.454 -2.663 2.767 1.00 0.00 O ATOM 2912 CB PHE A 182 -24.577 -0.656 4.603 1.00 0.00 C ATOM 2913 CG PHE A 182 -24.550 -1.623 5.763 1.00 0.00 C ATOM 2914 CD1 PHE A 182 -23.778 -1.341 6.896 1.00 0.00 C ATOM 2915 CD2 PHE A 182 -25.298 -2.805 5.702 1.00 0.00 C ATOM 2916 CE1 PHE A 182 -23.754 -2.243 7.969 1.00 0.00 C ATOM 2917 CE2 PHE A 182 -25.275 -3.705 6.773 1.00 0.00 C ATOM 2918 CZ PHE A 182 -24.503 -3.424 7.907 1.00 0.00 C ATOM 0 H PHE A 182 -23.738 1.372 3.663 1.00 0.00 H new ATOM 0 HA PHE A 182 -22.409 -0.926 4.548 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -24.788 0.351 4.962 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -25.378 -0.923 3.913 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -23.201 -0.429 6.944 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -25.893 -3.022 4.827 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -23.158 -2.027 8.843 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -25.853 -4.616 6.725 1.00 0.00 H new ATOM 0 HZ PHE A 182 -24.485 -4.119 8.734 1.00 0.00 H new ATOM 2928 N GLU A 183 -24.143 -1.601 1.843 1.00 0.00 N ATOM 2929 CA GLU A 183 -24.217 -2.591 0.724 1.00 0.00 C ATOM 2930 C GLU A 183 -23.003 -2.417 -0.188 1.00 0.00 C ATOM 2931 O GLU A 183 -22.302 -3.357 -0.501 1.00 0.00 O ATOM 2932 CB GLU A 183 -25.503 -2.268 -0.049 1.00 0.00 C ATOM 2933 CG GLU A 183 -26.593 -1.790 0.911 1.00 0.00 C ATOM 2934 CD GLU A 183 -27.969 -2.027 0.285 1.00 0.00 C ATOM 2935 OE1 GLU A 183 -28.396 -1.190 -0.493 1.00 0.00 O ATOM 2936 OE2 GLU A 183 -28.571 -3.041 0.596 1.00 0.00 O ATOM 0 H GLU A 183 -24.829 -0.848 1.802 1.00 0.00 H new ATOM 0 HA GLU A 183 -24.223 -3.617 1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -25.303 -1.499 -0.795 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -25.844 -3.153 -0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -26.517 -2.324 1.858 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -26.460 -0.731 1.130 1.00 0.00 H new ATOM 2943 N GLU A 184 -22.751 -1.212 -0.613 1.00 0.00 N ATOM 2944 CA GLU A 184 -21.580 -0.962 -1.505 1.00 0.00 C ATOM 2945 C GLU A 184 -20.318 -1.606 -0.920 1.00 0.00 C ATOM 2946 O GLU A 184 -19.371 -1.894 -1.624 1.00 0.00 O ATOM 2947 CB GLU A 184 -21.427 0.560 -1.553 1.00 0.00 C ATOM 2948 CG GLU A 184 -22.214 1.117 -2.742 1.00 0.00 C ATOM 2949 CD GLU A 184 -21.262 1.379 -3.911 1.00 0.00 C ATOM 2950 OE1 GLU A 184 -20.831 0.418 -4.525 1.00 0.00 O ATOM 2951 OE2 GLU A 184 -20.980 2.537 -4.173 1.00 0.00 O ATOM 0 H GLU A 184 -23.304 -0.387 -0.383 1.00 0.00 H new ATOM 0 HA GLU A 184 -21.726 -1.388 -2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -21.790 1.002 -0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -20.374 0.827 -1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -22.988 0.410 -3.042 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -22.718 2.040 -2.457 1.00 0.00 H new ATOM 2958 N TYR A 185 -20.294 -1.820 0.368 1.00 0.00 N ATOM 2959 CA TYR A 185 -19.089 -2.430 1.003 1.00 0.00 C ATOM 2960 C TYR A 185 -19.072 -3.950 0.814 1.00 0.00 C ATOM 2961 O TYR A 185 -18.057 -4.529 0.481 1.00 0.00 O ATOM 2962 CB TYR A 185 -19.209 -2.083 2.487 1.00 0.00 C ATOM 2963 CG TYR A 185 -17.914 -1.477 2.971 1.00 0.00 C ATOM 2964 CD1 TYR A 185 -16.730 -2.221 2.922 1.00 0.00 C ATOM 2965 CD2 TYR A 185 -17.900 -0.169 3.471 1.00 0.00 C ATOM 2966 CE1 TYR A 185 -15.530 -1.657 3.370 1.00 0.00 C ATOM 2967 CE2 TYR A 185 -16.700 0.395 3.920 1.00 0.00 C ATOM 2968 CZ TYR A 185 -15.515 -0.350 3.869 1.00 0.00 C ATOM 2969 OH TYR A 185 -14.332 0.205 4.309 1.00 0.00 O ATOM 0 H TYR A 185 -21.056 -1.599 1.008 1.00 0.00 H new ATOM 0 HA TYR A 185 -18.167 -2.054 0.559 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -20.030 -1.383 2.642 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -19.441 -2.979 3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -16.742 -3.231 2.538 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -18.814 0.404 3.510 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -14.616 -2.231 3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -16.688 1.404 4.305 1.00 0.00 H new ATOM 0 HH TYR A 185 -14.202 1.078 3.883 1.00 0.00 H new ATOM 2979 N ARG A 186 -20.180 -4.610 1.035 1.00 0.00 N ATOM 2980 CA ARG A 186 -20.208 -6.082 0.881 1.00 0.00 C ATOM 2981 C ARG A 186 -20.003 -6.483 -0.578 1.00 0.00 C ATOM 2982 O ARG A 186 -19.835 -7.642 -0.896 1.00 0.00 O ATOM 2983 CB ARG A 186 -21.597 -6.471 1.356 1.00 0.00 C ATOM 2984 CG ARG A 186 -22.641 -5.638 0.618 1.00 0.00 C ATOM 2985 CD ARG A 186 -23.964 -6.401 0.571 1.00 0.00 C ATOM 2986 NE ARG A 186 -24.304 -6.674 1.994 1.00 0.00 N ATOM 2987 CZ ARG A 186 -25.159 -5.912 2.618 1.00 0.00 C ATOM 2988 NH1 ARG A 186 -26.278 -5.579 2.036 1.00 0.00 N ATOM 2989 NH2 ARG A 186 -24.894 -5.479 3.820 1.00 0.00 N ATOM 0 H ARG A 186 -21.064 -4.186 1.316 1.00 0.00 H new ATOM 0 HA ARG A 186 -19.415 -6.577 1.442 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -21.770 -7.532 1.176 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -21.683 -6.311 2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -22.779 -4.681 1.121 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -22.299 -5.420 -0.394 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -24.742 -5.812 0.086 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -23.865 -7.327 0.004 1.00 0.00 H new ATOM 0 HE ARG A 186 -23.868 -7.457 2.481 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -26.483 -5.914 1.095 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -26.948 -4.983 2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -24.017 -5.736 4.273 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -25.564 -4.883 4.307 1.00 0.00 H new ATOM 3003 N ARG A 187 -20.010 -5.528 -1.456 1.00 0.00 N ATOM 3004 CA ARG A 187 -19.812 -5.826 -2.905 1.00 0.00 C ATOM 3005 C ARG A 187 -20.550 -7.108 -3.310 1.00 0.00 C ATOM 3006 O ARG A 187 -21.699 -7.077 -3.703 1.00 0.00 O ATOM 3007 CB ARG A 187 -18.303 -6.001 -3.067 1.00 0.00 C ATOM 3008 CG ARG A 187 -18.004 -6.621 -4.433 1.00 0.00 C ATOM 3009 CD ARG A 187 -16.797 -5.918 -5.059 1.00 0.00 C ATOM 3010 NE ARG A 187 -15.677 -6.162 -4.108 1.00 0.00 N ATOM 3011 CZ ARG A 187 -15.345 -7.384 -3.788 1.00 0.00 C ATOM 3012 NH1 ARG A 187 -14.676 -8.123 -4.631 1.00 0.00 N ATOM 3013 NH2 ARG A 187 -15.682 -7.868 -2.623 1.00 0.00 N ATOM 0 H ARG A 187 -20.145 -4.541 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 187 -20.207 -5.033 -3.540 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.803 -5.037 -2.976 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.913 -6.638 -2.273 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.802 -7.687 -4.324 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.872 -6.526 -5.085 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.572 -6.322 -6.046 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.983 -4.851 -5.186 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.169 -5.374 -3.706 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.412 -7.746 -5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -14.418 -9.077 -4.379 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -16.204 -7.292 -1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -15.423 -8.822 -2.373 1.00 0.00 H new ATOM 3027 N PHE A 188 -19.891 -8.233 -3.230 1.00 0.00 N ATOM 3028 CA PHE A 188 -20.545 -9.516 -3.625 1.00 0.00 C ATOM 3029 C PHE A 188 -21.784 -9.793 -2.764 1.00 0.00 C ATOM 3030 O PHE A 188 -22.870 -9.978 -3.275 1.00 0.00 O ATOM 3031 CB PHE A 188 -19.479 -10.586 -3.397 1.00 0.00 C ATOM 3032 CG PHE A 188 -18.677 -10.768 -4.663 1.00 0.00 C ATOM 3033 CD1 PHE A 188 -19.331 -11.003 -5.880 1.00 0.00 C ATOM 3034 CD2 PHE A 188 -17.279 -10.700 -4.623 1.00 0.00 C ATOM 3035 CE1 PHE A 188 -18.587 -11.171 -7.054 1.00 0.00 C ATOM 3036 CE2 PHE A 188 -16.535 -10.869 -5.798 1.00 0.00 C ATOM 3037 CZ PHE A 188 -17.189 -11.104 -7.013 1.00 0.00 C ATOM 0 H PHE A 188 -18.927 -8.320 -2.908 1.00 0.00 H new ATOM 0 HA PHE A 188 -20.893 -9.493 -4.658 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -18.824 -10.294 -2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -19.948 -11.528 -3.111 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -20.409 -11.055 -5.912 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -16.774 -10.517 -3.686 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -19.092 -11.352 -7.992 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -15.457 -10.818 -5.766 1.00 0.00 H new ATOM 0 HZ PHE A 188 -16.615 -11.234 -7.919 1.00 0.00 H new ATOM 3047 N PHE A 189 -21.637 -9.831 -1.465 1.00 0.00 N ATOM 3048 CA PHE A 189 -22.823 -10.104 -0.597 1.00 0.00 C ATOM 3049 C PHE A 189 -22.496 -9.839 0.878 1.00 0.00 C ATOM 3050 O PHE A 189 -23.115 -9.003 1.506 1.00 0.00 O ATOM 3051 CB PHE A 189 -23.141 -11.583 -0.815 1.00 0.00 C ATOM 3052 CG PHE A 189 -24.402 -11.716 -1.638 1.00 0.00 C ATOM 3053 CD1 PHE A 189 -25.507 -10.901 -1.364 1.00 0.00 C ATOM 3054 CD2 PHE A 189 -24.464 -12.657 -2.672 1.00 0.00 C ATOM 3055 CE1 PHE A 189 -26.675 -11.029 -2.126 1.00 0.00 C ATOM 3056 CE2 PHE A 189 -25.632 -12.785 -3.433 1.00 0.00 C ATOM 3057 CZ PHE A 189 -26.738 -11.970 -3.160 1.00 0.00 C ATOM 0 H PHE A 189 -20.757 -9.686 -0.971 1.00 0.00 H new ATOM 0 HA PHE A 189 -23.665 -9.459 -0.848 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -22.310 -12.073 -1.323 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -23.267 -12.083 0.145 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -25.459 -10.175 -0.566 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -23.611 -13.285 -2.883 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -27.528 -10.401 -1.915 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -25.680 -13.512 -4.230 1.00 0.00 H new ATOM 0 HZ PHE A 189 -27.639 -12.068 -3.747 1.00 0.00 H new ATOM 3067 N PRO A 190 -21.535 -10.566 1.392 1.00 0.00 N ATOM 3068 CA PRO A 190 -21.134 -10.395 2.811 1.00 0.00 C ATOM 3069 C PRO A 190 -20.324 -9.108 2.987 1.00 0.00 C ATOM 3070 O PRO A 190 -19.742 -8.596 2.052 1.00 0.00 O ATOM 3071 CB PRO A 190 -20.267 -11.619 3.087 1.00 0.00 C ATOM 3072 CG PRO A 190 -19.735 -12.029 1.750 1.00 0.00 C ATOM 3073 CD PRO A 190 -20.747 -11.606 0.715 1.00 0.00 C ATOM 0 HA PRO A 190 -21.984 -10.316 3.489 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -19.458 -11.381 3.777 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -20.849 -12.420 3.542 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -18.771 -11.558 1.559 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -19.576 -13.107 1.714 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.263 -11.219 -0.182 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -21.373 -12.442 0.404 1.00 0.00 H new ATOM 3081 N ILE A 191 -20.275 -8.584 4.182 1.00 0.00 N ATOM 3082 CA ILE A 191 -19.496 -7.334 4.416 1.00 0.00 C ATOM 3083 C ILE A 191 -18.066 -7.675 4.844 1.00 0.00 C ATOM 3084 O ILE A 191 -17.387 -6.880 5.464 1.00 0.00 O ATOM 3085 CB ILE A 191 -20.231 -6.603 5.541 1.00 0.00 C ATOM 3086 CG1 ILE A 191 -21.743 -6.638 5.271 1.00 0.00 C ATOM 3087 CG2 ILE A 191 -19.742 -5.155 5.603 1.00 0.00 C ATOM 3088 CD1 ILE A 191 -22.451 -5.535 6.067 1.00 0.00 C ATOM 0 H ILE A 191 -20.740 -8.967 5.005 1.00 0.00 H new ATOM 0 HA ILE A 191 -19.424 -6.723 3.516 1.00 0.00 H new ATOM 0 HB ILE A 191 -20.029 -7.091 6.494 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -21.932 -6.506 4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -22.146 -7.612 5.548 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -20.263 -4.629 6.403 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -18.670 -5.141 5.797 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -19.945 -4.661 4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -23.522 -5.571 5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -22.276 -5.686 7.132 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -22.059 -4.563 5.769 1.00 0.00 H new TER 3100 ILE A 191 ATOM 3101 O5' DG B 1 13.613 -4.125 -6.896 1.00 0.00 O ATOM 3102 C5' DG B 1 13.842 -5.512 -6.639 1.00 0.00 C ATOM 3103 C4' DG B 1 14.673 -5.700 -5.391 1.00 0.00 C ATOM 3104 O4' DG B 1 14.421 -7.020 -4.861 1.00 0.00 O ATOM 3105 C3' DG B 1 16.181 -5.633 -5.610 1.00 0.00 C ATOM 3106 O3' DG B 1 16.658 -4.297 -5.431 1.00 0.00 O ATOM 3107 C2' DG B 1 16.728 -6.552 -4.540 1.00 0.00 C ATOM 3108 C1' DG B 1 15.646 -7.628 -4.477 1.00 0.00 C ATOM 3109 N9 DG B 1 15.900 -8.744 -5.377 1.00 0.00 N ATOM 3110 C8 DG B 1 17.098 -9.381 -5.539 1.00 0.00 C ATOM 3111 N7 DG B 1 17.057 -10.351 -6.411 1.00 0.00 N ATOM 3112 C5 DG B 1 15.740 -10.352 -6.853 1.00 0.00 C ATOM 3113 C6 DG B 1 15.088 -11.178 -7.804 1.00 0.00 C ATOM 3114 O6 DG B 1 15.561 -12.108 -8.469 1.00 0.00 O ATOM 3115 N1 DG B 1 13.748 -10.834 -7.949 1.00 0.00 N ATOM 3116 C2 DG B 1 13.115 -9.826 -7.266 1.00 0.00 C ATOM 3117 N2 DG B 1 11.815 -9.649 -7.543 1.00 0.00 N ATOM 3118 N3 DG B 1 13.710 -9.047 -6.378 1.00 0.00 N ATOM 3119 C4 DG B 1 15.013 -9.364 -6.223 1.00 0.00 C ATOM 0 H5' DG B 1 14.350 -5.964 -7.491 1.00 0.00 H new ATOM 0 H5'' DG B 1 12.888 -6.027 -6.526 1.00 0.00 H new ATOM 0 H4' DG B 1 14.383 -4.883 -4.730 1.00 0.00 H new ATOM 0 H3' DG B 1 16.483 -5.925 -6.616 1.00 0.00 H new ATOM 0 H2' DG B 1 17.700 -6.964 -4.811 1.00 0.00 H new ATOM 0 H2'' DG B 1 16.854 -6.041 -3.586 1.00 0.00 H new ATOM 0 HO5' DG B 1 13.988 -3.888 -7.770 1.00 0.00 H new ATOM 0 H1' DG B 1 15.624 -8.027 -3.463 1.00 0.00 H new ATOM 0 H8 DG B 1 17.992 -9.108 -4.998 1.00 0.00 H new ATOM 0 H1 DG B 1 13.193 -11.372 -8.614 1.00 0.00 H new ATOM 0 H21 DG B 1 11.288 -8.916 -7.069 1.00 0.00 H new ATOM 0 H22 DG B 1 11.353 -10.247 -8.228 1.00 0.00 H new ATOM 3132 P DT B 2 18.068 -3.861 -6.065 1.00 0.00 P ATOM 3133 OP1 DT B 2 18.197 -4.549 -7.374 1.00 0.00 O ATOM 3134 OP2 DT B 2 19.122 -4.041 -5.035 1.00 0.00 O ATOM 3135 O5' DT B 2 17.895 -2.301 -6.337 1.00 0.00 O ATOM 3136 C5' DT B 2 16.619 -1.677 -6.206 1.00 0.00 C ATOM 3137 C4' DT B 2 16.725 -0.204 -6.518 1.00 0.00 C ATOM 3138 O4' DT B 2 17.127 -0.062 -7.900 1.00 0.00 O ATOM 3139 C3' DT B 2 15.413 0.577 -6.369 1.00 0.00 C ATOM 3140 O3' DT B 2 15.545 1.579 -5.356 1.00 0.00 O ATOM 3141 C2' DT B 2 15.211 1.224 -7.729 1.00 0.00 C ATOM 3142 C1' DT B 2 15.999 0.323 -8.648 1.00 0.00 C ATOM 3143 N1 DT B 2 15.302 -0.899 -9.072 1.00 0.00 N ATOM 3144 C2 DT B 2 15.909 -1.730 -9.986 1.00 0.00 C ATOM 3145 O2 DT B 2 17.004 -1.498 -10.472 1.00 0.00 O ATOM 3146 N3 DT B 2 15.183 -2.847 -10.311 1.00 0.00 N ATOM 3147 C4 DT B 2 13.944 -3.206 -9.821 1.00 0.00 C ATOM 3148 O4 DT B 2 13.411 -4.244 -10.202 1.00 0.00 O ATOM 3149 C5 DT B 2 13.369 -2.284 -8.867 1.00 0.00 C ATOM 3150 C7 DT B 2 12.049 -2.611 -8.246 1.00 0.00 C ATOM 3151 C6 DT B 2 14.066 -1.187 -8.547 1.00 0.00 C ATOM 0 H5' DT B 2 16.241 -1.815 -5.193 1.00 0.00 H new ATOM 0 H5'' DT B 2 15.904 -2.149 -6.881 1.00 0.00 H new ATOM 0 H4' DT B 2 17.438 0.202 -5.800 1.00 0.00 H new ATOM 0 H3' DT B 2 14.576 -0.057 -6.077 1.00 0.00 H new ATOM 0 H2' DT B 2 14.158 1.263 -8.006 1.00 0.00 H new ATOM 0 H2'' DT B 2 15.584 2.248 -7.749 1.00 0.00 H new ATOM 0 H1' DT B 2 16.209 0.871 -9.567 1.00 0.00 H new ATOM 0 H3 DT B 2 15.605 -3.482 -10.989 1.00 0.00 H new ATOM 0 H71 DT B 2 12.000 -2.179 -7.247 1.00 0.00 H new ATOM 0 H72 DT B 2 11.247 -2.200 -8.859 1.00 0.00 H new ATOM 0 H73 DT B 2 11.936 -3.693 -8.179 1.00 0.00 H new ATOM 0 H6 DT B 2 13.635 -0.493 -7.840 1.00 0.00 H new ATOM 3164 P DG B 3 16.551 2.813 -5.579 1.00 0.00 P ATOM 3165 OP1 DG B 3 17.811 2.288 -6.165 1.00 0.00 O ATOM 3166 OP2 DG B 3 16.596 3.586 -4.312 1.00 0.00 O ATOM 3167 O5' DG B 3 15.825 3.711 -6.678 1.00 0.00 O ATOM 3168 C5' DG B 3 14.406 3.876 -6.673 1.00 0.00 C ATOM 3169 C4' DG B 3 14.035 5.207 -7.284 1.00 0.00 C ATOM 3170 O4' DG B 3 14.783 5.368 -8.513 1.00 0.00 O ATOM 3171 C3' DG B 3 12.557 5.350 -7.657 1.00 0.00 C ATOM 3172 O3' DG B 3 11.906 6.260 -6.766 1.00 0.00 O ATOM 3173 C2' DG B 3 12.582 5.918 -9.065 1.00 0.00 C ATOM 3174 C1' DG B 3 13.892 5.395 -9.609 1.00 0.00 C ATOM 3175 N9 DG B 3 13.821 4.050 -10.168 1.00 0.00 N ATOM 3176 C8 DG B 3 12.987 3.035 -9.770 1.00 0.00 C ATOM 3177 N7 DG B 3 13.148 1.937 -10.457 1.00 0.00 N ATOM 3178 C5 DG B 3 14.150 2.246 -11.367 1.00 0.00 C ATOM 3179 C6 DG B 3 14.754 1.452 -12.376 1.00 0.00 C ATOM 3180 O6 DG B 3 14.515 0.276 -12.677 1.00 0.00 O ATOM 3181 N1 DG B 3 15.730 2.160 -13.070 1.00 0.00 N ATOM 3182 C2 DG B 3 16.081 3.465 -12.825 1.00 0.00 C ATOM 3183 N2 DG B 3 17.048 3.973 -13.604 1.00 0.00 N ATOM 3184 N3 DG B 3 15.528 4.216 -11.887 1.00 0.00 N ATOM 3185 C4 DG B 3 14.577 3.547 -11.201 1.00 0.00 C ATOM 0 H5' DG B 3 14.029 3.818 -5.652 1.00 0.00 H new ATOM 0 H5'' DG B 3 13.936 3.067 -7.232 1.00 0.00 H new ATOM 0 H4' DG B 3 14.260 5.955 -6.523 1.00 0.00 H new ATOM 0 H3' DG B 3 12.015 4.406 -7.595 1.00 0.00 H new ATOM 0 H2' DG B 3 11.732 5.575 -9.655 1.00 0.00 H new ATOM 0 H2'' DG B 3 12.550 7.008 -9.063 1.00 0.00 H new ATOM 0 H1' DG B 3 14.202 6.044 -10.428 1.00 0.00 H new ATOM 0 H8 DG B 3 12.270 3.135 -8.969 1.00 0.00 H new ATOM 0 H1 DG B 3 16.223 1.672 -13.818 1.00 0.00 H new ATOM 0 H21 DG B 3 17.355 4.937 -13.473 1.00 0.00 H new ATOM 0 H22 DG B 3 17.476 3.395 -14.327 1.00 0.00 H new ATOM 3197 P DT B 4 12.264 7.827 -6.828 1.00 0.00 P ATOM 3198 OP1 DT B 4 13.579 7.956 -7.504 1.00 0.00 O ATOM 3199 OP2 DT B 4 12.078 8.401 -5.471 1.00 0.00 O ATOM 3200 O5' DT B 4 11.151 8.441 -7.791 1.00 0.00 O ATOM 3201 C5' DT B 4 10.091 9.240 -7.269 1.00 0.00 C ATOM 3202 C4' DT B 4 8.760 8.739 -7.778 1.00 0.00 C ATOM 3203 O4' DT B 4 8.712 8.859 -9.213 1.00 0.00 O ATOM 3204 C3' DT B 4 8.491 7.267 -7.500 1.00 0.00 C ATOM 3205 O3' DT B 4 7.852 7.114 -6.228 1.00 0.00 O ATOM 3206 C2' DT B 4 7.565 6.853 -8.628 1.00 0.00 C ATOM 3207 C1' DT B 4 7.858 7.856 -9.745 1.00 0.00 C ATOM 3208 N1 DT B 4 8.535 7.257 -10.898 1.00 0.00 N ATOM 3209 C2 DT B 4 8.374 7.815 -12.145 1.00 0.00 C ATOM 3210 O2 DT B 4 7.677 8.793 -12.354 1.00 0.00 O ATOM 3211 N3 DT B 4 9.063 7.178 -13.146 1.00 0.00 N ATOM 3212 C4 DT B 4 9.876 6.067 -13.021 1.00 0.00 C ATOM 3213 O4 DT B 4 10.447 5.613 -14.009 1.00 0.00 O ATOM 3214 C5 DT B 4 9.991 5.539 -11.680 1.00 0.00 C ATOM 3215 C7 DT B 4 10.859 4.348 -11.440 1.00 0.00 C ATOM 3216 C6 DT B 4 9.323 6.151 -10.698 1.00 0.00 C ATOM 0 H5' DT B 4 10.232 10.280 -7.562 1.00 0.00 H new ATOM 0 H5'' DT B 4 10.106 9.211 -6.180 1.00 0.00 H new ATOM 0 H4' DT B 4 8.022 9.346 -7.254 1.00 0.00 H new ATOM 0 H3' DT B 4 9.397 6.662 -7.461 1.00 0.00 H new ATOM 0 H2' DT B 4 7.762 5.830 -8.950 1.00 0.00 H new ATOM 0 H2'' DT B 4 6.520 6.894 -8.320 1.00 0.00 H new ATOM 0 H1' DT B 4 6.903 8.249 -10.093 1.00 0.00 H new ATOM 0 H3 DT B 4 8.965 7.566 -14.084 1.00 0.00 H new ATOM 0 H71 DT B 4 10.877 3.725 -12.334 1.00 0.00 H new ATOM 0 H72 DT B 4 11.872 4.677 -11.206 1.00 0.00 H new ATOM 0 H73 DT B 4 10.463 3.772 -10.604 1.00 0.00 H new ATOM 0 H6 DT B 4 9.407 5.756 -9.697 1.00 0.00 H new ATOM 3229 P DG B 5 8.592 7.629 -4.896 1.00 0.00 P ATOM 3230 OP1 DG B 5 10.049 7.422 -5.092 1.00 0.00 O ATOM 3231 OP2 DG B 5 7.918 7.012 -3.725 1.00 0.00 O ATOM 3232 O5' DG B 5 8.305 9.195 -4.871 1.00 0.00 O ATOM 3233 C5' DG B 5 8.953 10.046 -3.923 1.00 0.00 C ATOM 3234 C4' DG B 5 9.299 11.371 -4.562 1.00 0.00 C ATOM 3235 O4' DG B 5 9.264 12.419 -3.573 1.00 0.00 O ATOM 3236 C3' DG B 5 10.688 11.451 -5.182 1.00 0.00 C ATOM 3237 O3' DG B 5 10.660 12.260 -6.362 1.00 0.00 O ATOM 3238 C2' DG B 5 11.532 12.100 -4.101 1.00 0.00 C ATOM 3239 C1' DG B 5 10.553 12.518 -3.017 1.00 0.00 C ATOM 3240 N9 DG B 5 10.604 11.651 -1.854 1.00 0.00 N ATOM 3241 C8 DG B 5 11.105 10.393 -1.867 1.00 0.00 C ATOM 3242 N7 DG B 5 11.050 9.795 -0.708 1.00 0.00 N ATOM 3243 C5 DG B 5 10.468 10.741 0.128 1.00 0.00 C ATOM 3244 C6 DG B 5 10.150 10.678 1.509 1.00 0.00 C ATOM 3245 O6 DG B 5 10.324 9.742 2.300 1.00 0.00 O ATOM 3246 N1 DG B 5 9.573 11.863 1.954 1.00 0.00 N ATOM 3247 C2 DG B 5 9.333 12.967 1.172 1.00 0.00 C ATOM 3248 N2 DG B 5 8.767 14.015 1.787 1.00 0.00 N ATOM 3249 N3 DG B 5 9.626 13.038 -0.117 1.00 0.00 N ATOM 3250 C4 DG B 5 10.187 11.896 -0.568 1.00 0.00 C ATOM 0 H5' DG B 5 9.858 9.566 -3.551 1.00 0.00 H new ATOM 0 H5'' DG B 5 8.302 10.207 -3.064 1.00 0.00 H new ATOM 0 H4' DG B 5 8.557 11.481 -5.353 1.00 0.00 H new ATOM 0 H3' DG B 5 11.076 10.479 -5.487 1.00 0.00 H new ATOM 0 H2' DG B 5 12.274 11.403 -3.712 1.00 0.00 H new ATOM 0 H2'' DG B 5 12.076 12.960 -4.491 1.00 0.00 H new ATOM 0 H1' DG B 5 10.806 13.526 -2.688 1.00 0.00 H new ATOM 0 H8 DG B 5 11.512 9.928 -2.753 1.00 0.00 H new ATOM 0 H1 DG B 5 9.307 11.916 2.937 1.00 0.00 H new ATOM 0 H21 DG B 5 8.563 14.865 1.262 1.00 0.00 H new ATOM 0 H22 DG B 5 8.540 13.962 2.780 1.00 0.00 H new ATOM 3262 P DG B 6 10.010 13.729 -6.308 1.00 0.00 P ATOM 3263 OP1 DG B 6 10.121 14.339 -7.657 1.00 0.00 O ATOM 3264 OP2 DG B 6 10.591 14.431 -5.135 1.00 0.00 O ATOM 3265 O5' DG B 6 8.469 13.459 -6.008 1.00 0.00 O ATOM 3266 C5' DG B 6 7.792 14.162 -4.966 1.00 0.00 C ATOM 3267 C4' DG B 6 6.328 13.795 -4.959 1.00 0.00 C ATOM 3268 O4' DG B 6 6.141 12.603 -4.163 1.00 0.00 O ATOM 3269 C3' DG B 6 5.403 14.834 -4.336 1.00 0.00 C ATOM 3270 O3' DG B 6 4.975 15.784 -5.317 1.00 0.00 O ATOM 3271 C2' DG B 6 4.240 13.988 -3.851 1.00 0.00 C ATOM 3272 C1' DG B 6 4.907 12.674 -3.461 1.00 0.00 C ATOM 3273 N9 DG B 6 5.190 12.578 -2.035 1.00 0.00 N ATOM 3274 C8 DG B 6 4.782 13.460 -1.071 1.00 0.00 C ATOM 3275 N7 DG B 6 5.180 13.135 0.129 1.00 0.00 N ATOM 3276 C5 DG B 6 5.895 11.960 -0.057 1.00 0.00 C ATOM 3277 C6 DG B 6 6.568 11.135 0.881 1.00 0.00 C ATOM 3278 O6 DG B 6 6.669 11.283 2.104 1.00 0.00 O ATOM 3279 N1 DG B 6 7.164 10.040 0.264 1.00 0.00 N ATOM 3280 C2 DG B 6 7.119 9.772 -1.082 1.00 0.00 C ATOM 3281 N2 DG B 6 7.757 8.663 -1.484 1.00 0.00 N ATOM 3282 N3 DG B 6 6.497 10.532 -1.968 1.00 0.00 N ATOM 3283 C4 DG B 6 5.911 11.602 -1.389 1.00 0.00 C ATOM 0 H5' DG B 6 7.905 15.237 -5.109 1.00 0.00 H new ATOM 0 H5'' DG B 6 8.240 13.920 -4.002 1.00 0.00 H new ATOM 0 H4' DG B 6 6.070 13.684 -6.012 1.00 0.00 H new ATOM 0 H3' DG B 6 5.871 15.421 -3.546 1.00 0.00 H new ATOM 0 H2' DG B 6 3.732 14.449 -3.004 1.00 0.00 H new ATOM 0 H2'' DG B 6 3.493 13.845 -4.632 1.00 0.00 H new ATOM 0 H1' DG B 6 4.226 11.860 -3.711 1.00 0.00 H new ATOM 0 H8 DG B 6 4.189 14.338 -1.282 1.00 0.00 H new ATOM 0 H1 DG B 6 7.674 9.385 0.857 1.00 0.00 H new ATOM 0 H21 DG B 6 7.762 8.407 -2.471 1.00 0.00 H new ATOM 0 H22 DG B 6 8.238 8.076 -0.802 1.00 0.00 H new ATOM 3295 P DG B 7 4.795 17.329 -4.906 1.00 0.00 P ATOM 3296 OP1 DG B 7 4.340 18.064 -6.115 1.00 0.00 O ATOM 3297 OP2 DG B 7 6.026 17.768 -4.202 1.00 0.00 O ATOM 3298 O5' DG B 7 3.596 17.312 -3.858 1.00 0.00 O ATOM 3299 C5' DG B 7 3.066 18.525 -3.320 1.00 0.00 C ATOM 3300 C4' DG B 7 1.914 18.216 -2.393 1.00 0.00 C ATOM 3301 O4' DG B 7 1.876 16.796 -2.177 1.00 0.00 O ATOM 3302 C3' DG B 7 1.993 18.834 -0.999 1.00 0.00 C ATOM 3303 O3' DG B 7 1.180 20.009 -0.944 1.00 0.00 O ATOM 3304 C2' DG B 7 1.446 17.755 -0.082 1.00 0.00 C ATOM 3305 C1' DG B 7 1.146 16.578 -0.996 1.00 0.00 C ATOM 3306 N9 DG B 7 1.561 15.303 -0.435 1.00 0.00 N ATOM 3307 C8 DG B 7 2.086 15.124 0.809 1.00 0.00 C ATOM 3308 N7 DG B 7 2.371 13.881 1.078 1.00 0.00 N ATOM 3309 C5 DG B 7 2.010 13.196 -0.074 1.00 0.00 C ATOM 3310 C6 DG B 7 2.084 11.818 -0.382 1.00 0.00 C ATOM 3311 O6 DG B 7 2.496 10.894 0.326 1.00 0.00 O ATOM 3312 N1 DG B 7 1.613 11.557 -1.665 1.00 0.00 N ATOM 3313 C2 DG B 7 1.131 12.502 -2.538 1.00 0.00 C ATOM 3314 N2 DG B 7 0.726 12.051 -3.733 1.00 0.00 N ATOM 3315 N3 DG B 7 1.056 13.791 -2.260 1.00 0.00 N ATOM 3316 C4 DG B 7 1.508 14.065 -1.020 1.00 0.00 C ATOM 0 H5' DG B 7 2.730 19.175 -4.128 1.00 0.00 H new ATOM 0 H5'' DG B 7 3.844 19.064 -2.780 1.00 0.00 H new ATOM 0 H4' DG B 7 1.040 18.636 -2.891 1.00 0.00 H new ATOM 0 H3' DG B 7 3.003 19.136 -0.721 1.00 0.00 H new ATOM 0 H2' DG B 7 2.171 17.484 0.685 1.00 0.00 H new ATOM 0 H2'' DG B 7 0.547 18.093 0.434 1.00 0.00 H new ATOM 0 H1' DG B 7 0.069 16.522 -1.154 1.00 0.00 H new ATOM 0 H8 DG B 7 2.250 15.933 1.505 1.00 0.00 H new ATOM 0 H1 DG B 7 1.627 10.588 -1.982 1.00 0.00 H new ATOM 0 H21 DG B 7 0.358 12.703 -4.426 1.00 0.00 H new ATOM 0 H22 DG B 7 0.786 11.056 -3.950 1.00 0.00 H new ATOM 3328 P DT B 8 -0.405 19.866 -0.743 1.00 0.00 P ATOM 3329 OP1 DT B 8 -0.975 19.189 -1.936 1.00 0.00 O ATOM 3330 OP2 DT B 8 -0.923 21.198 -0.338 1.00 0.00 O ATOM 3331 O5' DT B 8 -0.540 18.884 0.503 1.00 0.00 O ATOM 3332 C5' DT B 8 -1.341 19.240 1.614 1.00 0.00 C ATOM 3333 C4' DT B 8 -0.922 18.476 2.848 1.00 0.00 C ATOM 3334 O4' DT B 8 0.227 17.649 2.537 1.00 0.00 O ATOM 3335 C3' DT B 8 -0.523 19.386 4.005 1.00 0.00 C ATOM 3336 O3' DT B 8 -1.465 19.270 5.074 1.00 0.00 O ATOM 3337 C2' DT B 8 0.832 18.879 4.454 1.00 0.00 C ATOM 3338 C1' DT B 8 1.332 17.964 3.366 1.00 0.00 C ATOM 3339 N1 DT B 8 2.364 18.579 2.536 1.00 0.00 N ATOM 3340 C2 DT B 8 3.605 17.997 2.430 1.00 0.00 C ATOM 3341 O2 DT B 8 3.903 16.950 2.983 1.00 0.00 O ATOM 3342 N3 DT B 8 4.491 18.691 1.646 1.00 0.00 N ATOM 3343 C4 DT B 8 4.256 19.874 0.976 1.00 0.00 C ATOM 3344 O4 DT B 8 5.150 20.387 0.307 1.00 0.00 O ATOM 3345 C5 DT B 8 2.922 20.412 1.126 1.00 0.00 C ATOM 3346 C7 DT B 8 2.552 21.655 0.383 1.00 0.00 C ATOM 3347 C6 DT B 8 2.053 19.741 1.891 1.00 0.00 C ATOM 0 H5' DT B 8 -2.388 19.035 1.393 1.00 0.00 H new ATOM 0 H5'' DT B 8 -1.258 20.311 1.799 1.00 0.00 H new ATOM 0 H4' DT B 8 -1.786 17.885 3.151 1.00 0.00 H new ATOM 0 H3' DT B 8 -0.496 20.435 3.709 1.00 0.00 H new ATOM 0 H2' DT B 8 1.523 19.707 4.611 1.00 0.00 H new ATOM 0 H2'' DT B 8 0.752 18.346 5.402 1.00 0.00 H new ATOM 0 H1' DT B 8 1.773 17.085 3.836 1.00 0.00 H new ATOM 0 H3 DT B 8 5.424 18.290 1.548 1.00 0.00 H new ATOM 0 H71 DT B 8 1.486 21.640 0.157 1.00 0.00 H new ATOM 0 H72 DT B 8 2.781 22.527 0.996 1.00 0.00 H new ATOM 0 H73 DT B 8 3.119 21.706 -0.546 1.00 0.00 H new ATOM 0 H6 DT B 8 1.055 20.139 2.004 1.00 0.00 H new ATOM 3360 P DG B 9 -1.812 20.561 5.967 1.00 0.00 P ATOM 3361 OP1 DG B 9 -0.534 21.270 6.229 1.00 0.00 O ATOM 3362 OP2 DG B 9 -2.666 20.143 7.107 1.00 0.00 O ATOM 3363 O5' DG B 9 -2.689 21.466 4.994 1.00 0.00 O ATOM 3364 C5' DG B 9 -3.938 21.999 5.421 1.00 0.00 C ATOM 3365 C4' DG B 9 -5.053 21.023 5.128 1.00 0.00 C ATOM 3366 O4' DG B 9 -5.789 21.499 3.982 1.00 0.00 O ATOM 3367 C3' DG B 9 -4.614 19.590 4.792 1.00 0.00 C ATOM 3368 O3' DG B 9 -5.113 18.675 5.775 1.00 0.00 O ATOM 3369 C2' DG B 9 -5.252 19.304 3.445 1.00 0.00 C ATOM 3370 C1' DG B 9 -5.491 20.680 2.880 1.00 0.00 C ATOM 3371 N9 DG B 9 -4.358 21.275 2.185 1.00 0.00 N ATOM 3372 C8 DG B 9 -3.038 21.153 2.522 1.00 0.00 C ATOM 3373 N7 DG B 9 -2.239 21.817 1.731 1.00 0.00 N ATOM 3374 C5 DG B 9 -3.089 22.407 0.806 1.00 0.00 C ATOM 3375 C6 DG B 9 -2.803 23.245 -0.302 1.00 0.00 C ATOM 3376 O6 DG B 9 -1.704 23.647 -0.701 1.00 0.00 O ATOM 3377 N1 DG B 9 -3.963 23.619 -0.974 1.00 0.00 N ATOM 3378 C2 DG B 9 -5.235 23.235 -0.625 1.00 0.00 C ATOM 3379 N2 DG B 9 -6.226 23.699 -1.401 1.00 0.00 N ATOM 3380 N3 DG B 9 -5.515 22.455 0.406 1.00 0.00 N ATOM 3381 C4 DG B 9 -4.403 22.080 1.072 1.00 0.00 C ATOM 0 H5' DG B 9 -4.130 22.944 4.913 1.00 0.00 H new ATOM 0 H5'' DG B 9 -3.904 22.212 6.489 1.00 0.00 H new ATOM 0 H4' DG B 9 -5.632 20.974 6.050 1.00 0.00 H new ATOM 0 H3' DG B 9 -3.530 19.481 4.774 1.00 0.00 H new ATOM 0 H2' DG B 9 -4.595 18.714 2.805 1.00 0.00 H new ATOM 0 H2'' DG B 9 -6.182 18.744 3.550 1.00 0.00 H new ATOM 0 H1' DG B 9 -6.282 20.595 2.135 1.00 0.00 H new ATOM 0 H8 DG B 9 -2.691 20.566 3.359 1.00 0.00 H new ATOM 0 H1 DG B 9 -3.861 24.225 -1.788 1.00 0.00 H new ATOM 0 H21 DG B 9 -7.194 23.450 -1.195 1.00 0.00 H new ATOM 0 H22 DG B 9 -6.012 24.300 -2.197 1.00 0.00 H new ATOM 3393 P DT B 10 -5.835 17.310 5.310 1.00 0.00 P ATOM 3394 OP1 DT B 10 -6.449 16.681 6.506 1.00 0.00 O ATOM 3395 OP2 DT B 10 -4.847 16.545 4.509 1.00 0.00 O ATOM 3396 O5' DT B 10 -7.010 17.785 4.343 1.00 0.00 O ATOM 3397 C5' DT B 10 -8.382 17.555 4.674 1.00 0.00 C ATOM 3398 C4' DT B 10 -9.267 18.543 3.949 1.00 0.00 C ATOM 3399 O4' DT B 10 -9.979 19.335 4.916 1.00 0.00 O ATOM 3400 C3' DT B 10 -8.529 19.561 3.096 1.00 0.00 C ATOM 3401 O3' DT B 10 -9.385 20.099 2.088 1.00 0.00 O ATOM 3402 C2' DT B 10 -8.156 20.623 4.105 1.00 0.00 C ATOM 3403 C1' DT B 10 -9.215 20.496 5.195 1.00 0.00 C ATOM 3404 N1 DT B 10 -8.677 20.356 6.549 1.00 0.00 N ATOM 3405 C2 DT B 10 -9.382 20.887 7.604 1.00 0.00 C ATOM 3406 O2 DT B 10 -10.430 21.495 7.467 1.00 0.00 O ATOM 3407 N3 DT B 10 -8.811 20.676 8.832 1.00 0.00 N ATOM 3408 C4 DT B 10 -7.642 19.997 9.099 1.00 0.00 C ATOM 3409 O4 DT B 10 -7.258 19.873 10.259 1.00 0.00 O ATOM 3410 C5 DT B 10 -6.954 19.468 7.941 1.00 0.00 C ATOM 3411 C7 DT B 10 -5.766 18.587 8.160 1.00 0.00 C ATOM 3412 C6 DT B 10 -7.493 19.690 6.730 1.00 0.00 C ATOM 0 H5' DT B 10 -8.525 17.650 5.750 1.00 0.00 H new ATOM 0 H5'' DT B 10 -8.663 16.537 4.404 1.00 0.00 H new ATOM 0 H4' DT B 10 -9.894 17.926 3.306 1.00 0.00 H new ATOM 0 H3' DT B 10 -7.674 19.144 2.563 1.00 0.00 H new ATOM 0 H2' DT B 10 -7.154 20.460 4.503 1.00 0.00 H new ATOM 0 H2'' DT B 10 -8.163 21.617 3.657 1.00 0.00 H new ATOM 0 H1' DT B 10 -9.795 21.419 5.180 1.00 0.00 H new ATOM 0 H3 DT B 10 -9.305 21.064 9.636 1.00 0.00 H new ATOM 0 H71 DT B 10 -5.269 18.871 9.087 1.00 0.00 H new ATOM 0 H72 DT B 10 -6.090 17.548 8.225 1.00 0.00 H new ATOM 0 H73 DT B 10 -5.072 18.699 7.327 1.00 0.00 H new ATOM 0 H6 DT B 10 -6.968 19.327 5.859 1.00 0.00 H new ATOM 3425 P DG B 11 -9.019 19.893 0.538 1.00 0.00 P ATOM 3426 OP1 DG B 11 -8.819 18.442 0.293 1.00 0.00 O ATOM 3427 OP2 DG B 11 -7.933 20.850 0.207 1.00 0.00 O ATOM 3428 O5' DG B 11 -10.334 20.353 -0.234 1.00 0.00 O ATOM 3429 C5' DG B 11 -11.495 20.777 0.480 1.00 0.00 C ATOM 3430 C4' DG B 11 -11.794 19.816 1.607 1.00 0.00 C ATOM 3431 O4' DG B 11 -11.768 20.515 2.864 1.00 0.00 O ATOM 3432 C3' DG B 11 -13.171 19.170 1.562 1.00 0.00 C ATOM 3433 O3' DG B 11 -13.145 18.003 0.737 1.00 0.00 O ATOM 3434 C2' DG B 11 -13.425 18.822 3.016 1.00 0.00 C ATOM 3435 C1' DG B 11 -12.517 19.764 3.804 1.00 0.00 C ATOM 3436 N9 DG B 11 -13.236 20.702 4.653 1.00 0.00 N ATOM 3437 C8 DG B 11 -14.540 20.600 5.050 1.00 0.00 C ATOM 3438 N7 DG B 11 -14.930 21.589 5.808 1.00 0.00 N ATOM 3439 C5 DG B 11 -13.805 22.395 5.917 1.00 0.00 C ATOM 3440 C6 DG B 11 -13.609 23.616 6.614 1.00 0.00 C ATOM 3441 O6 DG B 11 -14.422 24.250 7.298 1.00 0.00 O ATOM 3442 N1 DG B 11 -12.312 24.092 6.458 1.00 0.00 N ATOM 3443 C2 DG B 11 -11.328 23.476 5.725 1.00 0.00 C ATOM 3444 N2 DG B 11 -10.139 24.092 5.695 1.00 0.00 N ATOM 3445 N3 DG B 11 -11.497 22.339 5.070 1.00 0.00 N ATOM 3446 C4 DG B 11 -12.749 21.859 5.210 1.00 0.00 C ATOM 0 H5' DG B 11 -12.348 20.832 -0.197 1.00 0.00 H new ATOM 0 H5'' DG B 11 -11.340 21.780 0.879 1.00 0.00 H new ATOM 0 H4' DG B 11 -11.032 19.044 1.498 1.00 0.00 H new ATOM 0 H3' DG B 11 -13.947 19.808 1.140 1.00 0.00 H new ATOM 0 H2' DG B 11 -14.472 18.968 3.281 1.00 0.00 H new ATOM 0 H2'' DG B 11 -13.186 17.778 3.221 1.00 0.00 H new ATOM 0 HO3' DG B 11 -14.036 17.596 0.718 1.00 0.00 H new ATOM 0 H1' DG B 11 -11.900 19.150 4.460 1.00 0.00 H new ATOM 0 H8 DG B 11 -15.184 19.782 4.765 1.00 0.00 H new ATOM 0 H1 DG B 11 -12.073 24.967 6.924 1.00 0.00 H new ATOM 0 H21 DG B 11 -9.367 23.685 5.168 1.00 0.00 H new ATOM 0 H22 DG B 11 -10.006 24.968 6.200 1.00 0.00 H new TER 3459 DG B 11