USER MOD reduce.3.24.130724 H: found=0, std=0, add=1322, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 130 CYS SG : rot -89:sc= -0.229! USER MOD Set 1.2: A 137 THR OG1 : rot -21:sc= 0.0894 USER MOD Set 2.1: A 34 MET CE :methyl 131:sc= -1.24 (180deg=-1.9) USER MOD Set 2.2: A 113 TYR OH : rot 31:sc= 0.481 USER MOD Set 3.1: A 104 HIS : +bothHN:sc= -1.37 K(o=-2.2,f=-12!) USER MOD Set 3.2: A 105 GLN : amide:sc= -0.862 K(o=-2.2,f=-8.9!) USER MOD Set 4.1: A 83 TYR OH : rot 30:sc= -1.47! USER MOD Set 4.2: A 89 CYS SG : rot 180:sc= 0 USER MOD Set 4.3: A 92 GLN :FLIP amide:sc= -1.87! C(o=-4.4!,f=-3.3!) USER MOD Set 5.1: A 24 CYS SG : rot 129:sc= -4.72! USER MOD Set 5.2: A 80 SER OG : rot 149:sc= 0.0126 USER MOD Set 6.1: A 48 CYS SG : rot -115:sc= -6.03! USER MOD Set 6.2: A 72 CYS SG : rot -145:sc= -5.29! USER MOD Set 7.1: A 41 THR OG1 : rot -84:sc= 0.684 USER MOD Set 7.2: A 143 THR OG1 : rot 180:sc= 0.574 USER MOD Set 8.1: A 29 GLN :FLIP amide:sc= -0.101 F(o=-2.1!,f=-0.25) USER MOD Set 8.2: A 32 GLN : amide:sc= -0.152 K(o=-0.25,f=-0.99) USER MOD Single : A 1 MET CE :methyl 162:sc= -0.153 (180deg=-0.732) USER MOD Single : A 1 MET N :NH3+ -178:sc= -0.239 (180deg=-0.309) USER MOD Single : A 4 THR OG1 : rot 83:sc= 0.83 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc=-0.00603 X(o=-0.006,f=0) USER MOD Single : A 13 MET CE :methyl -163:sc= -0.457 (180deg=-1.26) USER MOD Single : A 22 CYS SG : rot -158:sc= -3.26! USER MOD Single : A 23 TYR OH : rot 89:sc= 0.996 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.77 K(o=-1.8,f=-4.3!) USER MOD Single : A 40 GLN : amide:sc= -3.27! C(o=-3.3!,f=-2.8!) USER MOD Single : A 42 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.5!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -119:sc= -0.329 (180deg=-1.33!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 7:sc= 1.36 USER MOD Single : A 59 CYS SG : rot 180:sc= -0.17 USER MOD Single : A 62 SER OG : rot -100:sc= 0.561 USER MOD Single : A 65 SER OG : rot 180:sc= -0.124 USER MOD Single : A 70 LYS NZ :NH3+ 177:sc= 1.16 (180deg=1.15) USER MOD Single : A 75 MET CE :methyl 152:sc= -0.926 (180deg=-1.16) USER MOD Single : A 85 GLN : amide:sc= 0.114 X(o=0.11,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= -0.0935 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 71:sc= 0.994 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -46:sc= 1.24 USER MOD Single : A 100 SER OG : rot 180:sc= -0.733 USER MOD Single : A 106 LYS NZ :NH3+ 146:sc= 1.11 (180deg=-0.0468) USER MOD Single : A 112 LYS NZ :NH3+ -131:sc= 2.26 (180deg=0.351) USER MOD Single : A 114 LYS NZ :NH3+ -172:sc= 2.25 (180deg=2.13) USER MOD Single : A 116 MET CE :methyl 159:sc= -0.227 (180deg=-0.94) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -162:sc= -0.065 (180deg=-0.348) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -16:sc= 0.0844 USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -14:sc= 0.507 USER MOD Single : A 155 HIS : no HE2:sc= -0.284 K(o=-0.28,f=-3.8!) USER MOD Single : A 156 HIS : no HE2:sc= 0.852 K(o=0.85,f=-2.6!) USER MOD Single : A 157 HIS :FLIP no HD1:sc= -0.116 F(o=-1.4,f=-0.12) USER MOD Single : A 158 HIS :FLIP no HD1:sc= -1.24 F(o=-1.8,f=-1.2) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=-0.0008) USER MOD Single : A 160 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.100 9.644 -13.274 1.00 0.00 N ATOM 2 CA MET A 1 15.259 8.610 -12.611 1.00 0.00 C ATOM 3 C MET A 1 16.095 7.764 -11.638 1.00 0.00 C ATOM 4 O MET A 1 17.297 7.979 -11.501 1.00 0.00 O ATOM 5 CB MET A 1 14.593 7.719 -13.672 1.00 0.00 C ATOM 6 CG MET A 1 15.578 7.015 -14.598 1.00 0.00 C ATOM 7 SD MET A 1 14.763 6.034 -15.877 1.00 0.00 S ATOM 8 CE MET A 1 13.874 7.309 -16.771 1.00 0.00 C ATOM 0 H1 MET A 1 15.507 10.224 -13.901 1.00 0.00 H new ATOM 0 H2 MET A 1 16.538 10.251 -12.552 1.00 0.00 H new ATOM 0 H3 MET A 1 16.844 9.180 -13.833 1.00 0.00 H new ATOM 0 HA MET A 1 14.482 9.111 -12.033 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.982 6.969 -13.170 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.918 8.329 -14.272 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.219 7.759 -15.071 1.00 0.00 H new ATOM 0 HG3 MET A 1 16.225 6.367 -14.007 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.589 6.933 -17.754 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.979 7.586 -16.215 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.513 8.184 -16.889 1.00 0.00 H new ATOM 20 N GLY A 2 15.453 6.814 -10.959 1.00 0.00 N ATOM 21 CA GLY A 2 16.155 5.946 -10.015 1.00 0.00 C ATOM 22 C GLY A 2 16.697 6.687 -8.794 1.00 0.00 C ATOM 23 O GLY A 2 15.992 6.872 -7.799 1.00 0.00 O ATOM 0 H GLY A 2 14.454 6.627 -11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 2 15.477 5.161 -9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.982 5.456 -10.530 1.00 0.00 H new ATOM 27 N ILE A 3 17.953 7.124 -8.874 1.00 0.00 N ATOM 28 CA ILE A 3 18.601 7.850 -7.773 1.00 0.00 C ATOM 29 C ILE A 3 19.268 9.121 -8.303 1.00 0.00 C ATOM 30 O ILE A 3 19.908 9.874 -7.561 1.00 0.00 O ATOM 31 CB ILE A 3 19.664 6.977 -7.054 1.00 0.00 C ATOM 32 CG1 ILE A 3 20.769 6.543 -8.034 1.00 0.00 C ATOM 33 CG2 ILE A 3 19.008 5.759 -6.404 1.00 0.00 C ATOM 34 CD1 ILE A 3 21.871 5.727 -7.389 1.00 0.00 C ATOM 0 H ILE A 3 18.548 6.989 -9.692 1.00 0.00 H new ATOM 0 HA ILE A 3 17.826 8.108 -7.052 1.00 0.00 H new ATOM 0 HB ILE A 3 20.125 7.577 -6.270 1.00 0.00 H new ATOM 0 HG12 ILE A 3 20.320 5.959 -8.838 1.00 0.00 H new ATOM 0 HG13 ILE A 3 21.206 7.431 -8.490 1.00 0.00 H new ATOM 0 HG21 ILE A 3 19.769 5.159 -5.905 1.00 0.00 H new ATOM 0 HG22 ILE A 3 18.270 6.090 -5.673 1.00 0.00 H new ATOM 0 HG23 ILE A 3 18.517 5.158 -7.170 1.00 0.00 H new ATOM 0 HD11 ILE A 3 22.613 5.458 -8.141 1.00 0.00 H new ATOM 0 HD12 ILE A 3 22.347 6.315 -6.604 1.00 0.00 H new ATOM 0 HD13 ILE A 3 21.447 4.820 -6.957 1.00 0.00 H new ATOM 46 N THR A 4 19.098 9.347 -9.599 1.00 0.00 N ATOM 47 CA THR A 4 19.709 10.473 -10.292 1.00 0.00 C ATOM 48 C THR A 4 19.120 11.812 -9.821 1.00 0.00 C ATOM 49 O THR A 4 17.915 11.929 -9.594 1.00 0.00 O ATOM 50 CB THR A 4 19.506 10.340 -11.821 1.00 0.00 C ATOM 51 OG1 THR A 4 19.818 9.003 -12.251 1.00 0.00 O ATOM 52 CG2 THR A 4 20.388 11.317 -12.575 1.00 0.00 C ATOM 0 H THR A 4 18.530 8.752 -10.202 1.00 0.00 H new ATOM 0 HA THR A 4 20.773 10.459 -10.058 1.00 0.00 H new ATOM 0 HB THR A 4 18.461 10.564 -12.036 1.00 0.00 H new ATOM 0 HG1 THR A 4 19.044 8.421 -12.098 1.00 0.00 H new ATOM 0 HG21 THR A 4 20.225 11.202 -13.647 1.00 0.00 H new ATOM 0 HG22 THR A 4 20.140 12.336 -12.278 1.00 0.00 H new ATOM 0 HG23 THR A 4 21.434 11.116 -12.343 1.00 0.00 H new ATOM 60 N THR A 5 19.978 12.814 -9.657 1.00 0.00 N ATOM 61 CA THR A 5 19.540 14.156 -9.245 1.00 0.00 C ATOM 62 C THR A 5 18.979 14.947 -10.445 1.00 0.00 C ATOM 63 O THR A 5 19.150 14.531 -11.592 1.00 0.00 O ATOM 64 CB THR A 5 20.705 14.935 -8.577 1.00 0.00 C ATOM 65 OG1 THR A 5 21.270 14.144 -7.517 1.00 0.00 O ATOM 66 CG2 THR A 5 20.238 16.268 -8.003 1.00 0.00 C ATOM 0 H THR A 5 20.984 12.728 -9.802 1.00 0.00 H new ATOM 0 HA THR A 5 18.741 14.037 -8.513 1.00 0.00 H new ATOM 0 HB THR A 5 21.452 15.135 -9.346 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.006 14.637 -7.098 1.00 0.00 H new ATOM 0 HG21 THR A 5 21.082 16.783 -7.544 1.00 0.00 H new ATOM 0 HG22 THR A 5 19.828 16.885 -8.803 1.00 0.00 H new ATOM 0 HG23 THR A 5 19.469 16.091 -7.251 1.00 0.00 H new ATOM 74 N LEU A 6 18.287 16.065 -10.163 1.00 0.00 N ATOM 75 CA LEU A 6 17.601 16.888 -11.186 1.00 0.00 C ATOM 76 C LEU A 6 16.216 16.298 -11.504 1.00 0.00 C ATOM 77 O LEU A 6 15.409 16.894 -12.223 1.00 0.00 O ATOM 78 CB LEU A 6 18.452 17.043 -12.466 1.00 0.00 C ATOM 79 CG LEU A 6 17.887 17.989 -13.541 1.00 0.00 C ATOM 80 CD1 LEU A 6 17.807 19.420 -13.020 1.00 0.00 C ATOM 81 CD2 LEU A 6 18.733 17.924 -14.812 1.00 0.00 C ATOM 0 H LEU A 6 18.185 16.428 -9.215 1.00 0.00 H new ATOM 0 HA LEU A 6 17.465 17.888 -10.775 1.00 0.00 H new ATOM 0 HB2 LEU A 6 19.441 17.400 -12.180 1.00 0.00 H new ATOM 0 HB3 LEU A 6 18.585 16.057 -12.911 1.00 0.00 H new ATOM 0 HG LEU A 6 16.876 17.661 -13.784 1.00 0.00 H new ATOM 0 HD11 LEU A 6 17.405 20.069 -13.798 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.155 19.453 -12.147 1.00 0.00 H new ATOM 0 HD13 LEU A 6 18.804 19.762 -12.742 1.00 0.00 H new ATOM 0 HD21 LEU A 6 18.318 18.599 -15.560 1.00 0.00 H new ATOM 0 HD22 LEU A 6 19.757 18.221 -14.583 1.00 0.00 H new ATOM 0 HD23 LEU A 6 18.729 16.906 -15.200 1.00 0.00 H new ATOM 93 N ASP A 7 15.950 15.124 -10.939 1.00 0.00 N ATOM 94 CA ASP A 7 14.655 14.462 -11.064 1.00 0.00 C ATOM 95 C ASP A 7 13.671 14.961 -9.999 1.00 0.00 C ATOM 96 O ASP A 7 13.840 14.695 -8.803 1.00 0.00 O ATOM 97 CB ASP A 7 14.831 12.947 -10.939 1.00 0.00 C ATOM 98 CG ASP A 7 15.380 12.325 -12.206 1.00 0.00 C ATOM 99 OD1 ASP A 7 14.590 12.085 -13.145 1.00 0.00 O ATOM 100 OD2 ASP A 7 16.595 12.055 -12.274 1.00 0.00 O ATOM 0 H ASP A 7 16.627 14.604 -10.381 1.00 0.00 H new ATOM 0 HA ASP A 7 14.245 14.702 -12.045 1.00 0.00 H new ATOM 0 HB2 ASP A 7 15.503 12.729 -10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 7 13.871 12.491 -10.700 1.00 0.00 H new ATOM 105 N ASP A 8 12.657 15.698 -10.437 1.00 0.00 N ATOM 106 CA ASP A 8 11.618 16.195 -9.534 1.00 0.00 C ATOM 107 C ASP A 8 10.368 16.667 -10.303 1.00 0.00 C ATOM 108 O ASP A 8 10.095 17.860 -10.398 1.00 0.00 O ATOM 109 CB ASP A 8 12.180 17.318 -8.649 1.00 0.00 C ATOM 110 CG ASP A 8 12.935 18.376 -9.439 1.00 0.00 C ATOM 111 OD1 ASP A 8 12.306 19.344 -9.912 1.00 0.00 O ATOM 112 OD2 ASP A 8 14.164 18.245 -9.593 1.00 0.00 O ATOM 0 H ASP A 8 12.529 15.967 -11.413 1.00 0.00 H new ATOM 0 HA ASP A 8 11.304 15.369 -8.895 1.00 0.00 H new ATOM 0 HB2 ASP A 8 11.360 17.792 -8.109 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.846 16.886 -7.902 1.00 0.00 H new ATOM 117 N PRO A 9 9.580 15.725 -10.860 1.00 0.00 N ATOM 118 CA PRO A 9 8.365 16.058 -11.636 1.00 0.00 C ATOM 119 C PRO A 9 7.396 17.002 -10.893 1.00 0.00 C ATOM 120 O PRO A 9 6.646 17.757 -11.517 1.00 0.00 O ATOM 121 CB PRO A 9 7.715 14.688 -11.869 1.00 0.00 C ATOM 122 CG PRO A 9 8.852 13.723 -11.827 1.00 0.00 C ATOM 123 CD PRO A 9 9.811 14.267 -10.801 1.00 0.00 C ATOM 0 HA PRO A 9 8.611 16.600 -12.549 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.975 14.464 -11.100 1.00 0.00 H new ATOM 0 HB3 PRO A 9 7.199 14.652 -12.828 1.00 0.00 H new ATOM 0 HG2 PRO A 9 8.509 12.726 -11.552 1.00 0.00 H new ATOM 0 HG3 PRO A 9 9.330 13.638 -12.803 1.00 0.00 H new ATOM 0 HD2 PRO A 9 9.607 13.867 -9.808 1.00 0.00 H new ATOM 0 HD3 PRO A 9 10.844 14.013 -11.041 1.00 0.00 H new ATOM 131 N LEU A 10 7.421 16.965 -9.559 1.00 0.00 N ATOM 132 CA LEU A 10 6.530 17.803 -8.739 1.00 0.00 C ATOM 133 C LEU A 10 7.250 19.061 -8.203 1.00 0.00 C ATOM 134 O LEU A 10 6.804 19.678 -7.233 1.00 0.00 O ATOM 135 CB LEU A 10 5.952 16.984 -7.567 1.00 0.00 C ATOM 136 CG LEU A 10 5.066 15.781 -7.961 1.00 0.00 C ATOM 137 CD1 LEU A 10 5.906 14.618 -8.488 1.00 0.00 C ATOM 138 CD2 LEU A 10 4.205 15.331 -6.782 1.00 0.00 C ATOM 0 H LEU A 10 8.046 16.366 -9.020 1.00 0.00 H new ATOM 0 HA LEU A 10 5.716 18.138 -9.382 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.780 16.618 -6.961 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.366 17.652 -6.936 1.00 0.00 H new ATOM 0 HG LEU A 10 4.406 16.108 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.252 13.789 -8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.462 14.940 -9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.604 14.294 -7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.590 14.483 -7.083 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.849 15.036 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.561 16.152 -6.467 1.00 0.00 H new ATOM 150 N GLY A 11 8.358 19.440 -8.841 1.00 0.00 N ATOM 151 CA GLY A 11 9.083 20.652 -8.452 1.00 0.00 C ATOM 152 C GLY A 11 9.905 20.496 -7.174 1.00 0.00 C ATOM 153 O GLY A 11 10.101 21.463 -6.435 1.00 0.00 O ATOM 0 H GLY A 11 8.771 18.931 -9.623 1.00 0.00 H new ATOM 0 HA2 GLY A 11 9.746 20.944 -9.266 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.368 21.464 -8.316 1.00 0.00 H new ATOM 157 N HIS A 12 10.390 19.278 -6.926 1.00 0.00 N ATOM 158 CA HIS A 12 11.200 18.955 -5.745 1.00 0.00 C ATOM 159 C HIS A 12 10.472 19.306 -4.436 1.00 0.00 C ATOM 160 O HIS A 12 10.503 20.446 -3.973 1.00 0.00 O ATOM 161 CB HIS A 12 12.565 19.652 -5.823 1.00 0.00 C ATOM 162 CG HIS A 12 13.503 19.237 -4.736 1.00 0.00 C ATOM 163 ND1 HIS A 12 14.386 18.187 -4.858 1.00 0.00 N ATOM 164 CD2 HIS A 12 13.686 19.735 -3.497 1.00 0.00 C ATOM 165 CE1 HIS A 12 15.071 18.059 -3.742 1.00 0.00 C ATOM 166 NE2 HIS A 12 14.668 18.987 -2.897 1.00 0.00 N ATOM 0 H HIS A 12 10.232 18.481 -7.542 1.00 0.00 H new ATOM 0 HA HIS A 12 11.362 17.877 -5.740 1.00 0.00 H new ATOM 0 HB2 HIS A 12 13.021 19.436 -6.789 1.00 0.00 H new ATOM 0 HB3 HIS A 12 12.418 20.731 -5.774 1.00 0.00 H new ATOM 0 HD2 HIS A 12 13.158 20.568 -3.058 1.00 0.00 H new ATOM 0 HE1 HIS A 12 15.834 17.319 -3.551 1.00 0.00 H new ATOM 0 HE2 HIS A 12 15.027 19.126 -1.952 1.00 0.00 H new ATOM 175 N MET A 13 9.832 18.307 -3.838 1.00 0.00 N ATOM 176 CA MET A 13 8.993 18.516 -2.655 1.00 0.00 C ATOM 177 C MET A 13 9.763 18.280 -1.345 1.00 0.00 C ATOM 178 O MET A 13 10.231 17.169 -1.087 1.00 0.00 O ATOM 179 CB MET A 13 7.793 17.562 -2.697 1.00 0.00 C ATOM 180 CG MET A 13 6.982 17.638 -3.980 1.00 0.00 C ATOM 181 SD MET A 13 5.663 16.409 -4.030 1.00 0.00 S ATOM 182 CE MET A 13 6.603 14.885 -3.884 1.00 0.00 C ATOM 0 H MET A 13 9.877 17.338 -4.153 1.00 0.00 H new ATOM 0 HA MET A 13 8.664 19.555 -2.674 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.150 16.541 -2.566 1.00 0.00 H new ATOM 0 HB3 MET A 13 7.139 17.781 -1.853 1.00 0.00 H new ATOM 0 HG2 MET A 13 6.551 18.634 -4.076 1.00 0.00 H new ATOM 0 HG3 MET A 13 7.643 17.493 -4.834 1.00 0.00 H new ATOM 0 HE1 MET A 13 5.984 14.044 -4.197 1.00 0.00 H new ATOM 0 HE2 MET A 13 7.487 14.941 -4.519 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.909 14.744 -2.847 1.00 0.00 H new ATOM 192 N PRO A 14 9.890 19.312 -0.484 1.00 0.00 N ATOM 193 CA PRO A 14 10.396 19.127 0.889 1.00 0.00 C ATOM 194 C PRO A 14 9.441 18.247 1.712 1.00 0.00 C ATOM 195 O PRO A 14 9.805 17.691 2.748 1.00 0.00 O ATOM 196 CB PRO A 14 10.453 20.558 1.450 1.00 0.00 C ATOM 197 CG PRO A 14 9.505 21.340 0.601 1.00 0.00 C ATOM 198 CD PRO A 14 9.571 20.723 -0.771 1.00 0.00 C ATOM 0 HA PRO A 14 11.362 18.623 0.921 1.00 0.00 H new ATOM 0 HB2 PRO A 14 10.158 20.583 2.499 1.00 0.00 H new ATOM 0 HB3 PRO A 14 11.463 20.965 1.393 1.00 0.00 H new ATOM 0 HG2 PRO A 14 8.492 21.293 1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 14 9.787 22.393 0.569 1.00 0.00 H new ATOM 0 HD2 PRO A 14 8.626 20.823 -1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 14 10.337 21.193 -1.389 1.00 0.00 H new ATOM 206 N GLU A 15 8.208 18.131 1.216 1.00 0.00 N ATOM 207 CA GLU A 15 7.182 17.264 1.805 1.00 0.00 C ATOM 208 C GLU A 15 7.562 15.782 1.688 1.00 0.00 C ATOM 209 O GLU A 15 7.110 14.955 2.482 1.00 0.00 O ATOM 210 CB GLU A 15 5.852 17.478 1.073 1.00 0.00 C ATOM 211 CG GLU A 15 5.399 18.930 1.010 1.00 0.00 C ATOM 212 CD GLU A 15 4.313 19.145 -0.029 1.00 0.00 C ATOM 213 OE1 GLU A 15 3.140 18.824 0.244 1.00 0.00 O ATOM 214 OE2 GLU A 15 4.627 19.626 -1.137 1.00 0.00 O ATOM 0 H GLU A 15 7.890 18.638 0.390 1.00 0.00 H new ATOM 0 HA GLU A 15 7.094 17.524 2.860 1.00 0.00 H new ATOM 0 HB2 GLU A 15 5.944 17.094 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.079 16.890 1.568 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.030 19.237 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 15 6.253 19.566 0.778 1.00 0.00 H new ATOM 221 N ARG A 16 8.388 15.464 0.684 1.00 0.00 N ATOM 222 CA ARG A 16 8.729 14.074 0.350 1.00 0.00 C ATOM 223 C ARG A 16 7.484 13.301 -0.128 1.00 0.00 C ATOM 224 O ARG A 16 6.456 13.901 -0.453 1.00 0.00 O ATOM 225 CB ARG A 16 9.378 13.371 1.557 1.00 0.00 C ATOM 226 CG ARG A 16 10.678 14.021 2.023 1.00 0.00 C ATOM 227 CD ARG A 16 11.214 13.374 3.296 1.00 0.00 C ATOM 228 NE ARG A 16 12.484 13.965 3.714 1.00 0.00 N ATOM 229 CZ ARG A 16 12.916 13.994 4.945 1.00 0.00 C ATOM 230 NH1 ARG A 16 12.187 13.534 5.914 1.00 0.00 N ATOM 231 NH2 ARG A 16 14.074 14.503 5.210 1.00 0.00 N ATOM 0 H ARG A 16 8.836 16.156 0.084 1.00 0.00 H new ATOM 0 HA ARG A 16 9.450 14.088 -0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.669 13.363 2.385 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.576 12.331 1.297 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.426 13.943 1.234 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.510 15.083 2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.481 13.484 4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 16 11.348 12.305 3.131 1.00 0.00 H new ATOM 0 HE ARG A 16 13.073 14.383 2.994 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.265 13.144 5.718 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.536 13.562 6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.649 14.881 4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.413 14.526 6.172 1.00 0.00 H new ATOM 245 N PHE A 17 7.584 11.976 -0.190 1.00 0.00 N ATOM 246 CA PHE A 17 6.454 11.135 -0.604 1.00 0.00 C ATOM 247 C PHE A 17 5.611 10.723 0.606 1.00 0.00 C ATOM 248 O PHE A 17 6.145 10.400 1.670 1.00 0.00 O ATOM 249 CB PHE A 17 6.956 9.881 -1.327 1.00 0.00 C ATOM 250 CG PHE A 17 7.750 10.172 -2.574 1.00 0.00 C ATOM 251 CD1 PHE A 17 9.083 10.546 -2.490 1.00 0.00 C ATOM 252 CD2 PHE A 17 7.164 10.069 -3.828 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.814 10.810 -3.629 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.894 10.331 -4.970 1.00 0.00 C ATOM 255 CZ PHE A 17 9.218 10.701 -4.868 1.00 0.00 C ATOM 0 H PHE A 17 8.432 11.458 0.040 1.00 0.00 H new ATOM 0 HA PHE A 17 5.834 11.719 -1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.574 9.301 -0.642 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.101 9.258 -1.590 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.554 10.631 -1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 17 6.126 9.781 -3.911 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.851 11.101 -3.551 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.429 10.246 -5.941 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.790 10.906 -5.761 1.00 0.00 H new ATOM 265 N ASP A 18 4.295 10.725 0.443 1.00 0.00 N ATOM 266 CA ASP A 18 3.401 10.338 1.530 1.00 0.00 C ATOM 267 C ASP A 18 3.390 8.812 1.724 1.00 0.00 C ATOM 268 O ASP A 18 3.614 8.313 2.828 1.00 0.00 O ATOM 269 CB ASP A 18 1.986 10.853 1.266 1.00 0.00 C ATOM 270 CG ASP A 18 1.074 10.601 2.448 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.082 11.421 3.388 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.374 9.569 2.455 1.00 0.00 O ATOM 0 H ASP A 18 3.824 10.988 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 18 3.773 10.791 2.449 1.00 0.00 H new ATOM 0 HB2 ASP A 18 2.020 11.921 1.053 1.00 0.00 H new ATOM 0 HB3 ASP A 18 1.579 10.364 0.381 1.00 0.00 H new ATOM 277 N ALA A 19 3.150 8.071 0.647 1.00 0.00 N ATOM 278 CA ALA A 19 3.079 6.610 0.725 1.00 0.00 C ATOM 279 C ALA A 19 3.634 5.926 -0.533 1.00 0.00 C ATOM 280 O ALA A 19 3.546 6.453 -1.642 1.00 0.00 O ATOM 281 CB ALA A 19 1.642 6.165 0.978 1.00 0.00 C ATOM 0 H ALA A 19 3.002 8.453 -0.287 1.00 0.00 H new ATOM 0 HA ALA A 19 3.708 6.302 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.602 5.077 1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.290 6.590 1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 19 1.006 6.510 0.163 1.00 0.00 H new ATOM 287 N PHE A 20 4.211 4.746 -0.334 1.00 0.00 N ATOM 288 CA PHE A 20 4.742 3.926 -1.426 1.00 0.00 C ATOM 289 C PHE A 20 3.802 2.741 -1.696 1.00 0.00 C ATOM 290 O PHE A 20 3.514 1.957 -0.796 1.00 0.00 O ATOM 291 CB PHE A 20 6.143 3.419 -1.045 1.00 0.00 C ATOM 292 CG PHE A 20 6.874 2.704 -2.157 1.00 0.00 C ATOM 293 CD1 PHE A 20 6.657 1.355 -2.400 1.00 0.00 C ATOM 294 CD2 PHE A 20 7.783 3.384 -2.953 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.330 0.704 -3.413 1.00 0.00 C ATOM 296 CE2 PHE A 20 8.460 2.736 -3.966 1.00 0.00 C ATOM 297 CZ PHE A 20 8.234 1.395 -4.196 1.00 0.00 C ATOM 0 H PHE A 20 4.326 4.327 0.589 1.00 0.00 H new ATOM 0 HA PHE A 20 4.812 4.527 -2.333 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.745 4.266 -0.717 1.00 0.00 H new ATOM 0 HB3 PHE A 20 6.052 2.744 -0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.953 0.809 -1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.964 4.434 -2.778 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.150 -0.345 -3.594 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.166 3.278 -4.578 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.763 0.886 -4.988 1.00 0.00 H new ATOM 307 N ILE A 21 3.321 2.617 -2.925 1.00 0.00 N ATOM 308 CA ILE A 21 2.368 1.559 -3.278 1.00 0.00 C ATOM 309 C ILE A 21 3.076 0.309 -3.829 1.00 0.00 C ATOM 310 O ILE A 21 3.889 0.396 -4.754 1.00 0.00 O ATOM 311 CB ILE A 21 1.343 2.060 -4.327 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.641 3.336 -3.826 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.319 0.967 -4.649 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.335 3.931 -4.822 1.00 0.00 C ATOM 0 H ILE A 21 3.571 3.233 -3.699 1.00 0.00 H new ATOM 0 HA ILE A 21 1.849 1.290 -2.358 1.00 0.00 H new ATOM 0 HB ILE A 21 1.879 2.301 -5.245 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.109 3.107 -2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.397 4.083 -3.582 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.391 1.340 -5.387 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.833 0.093 -5.049 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.215 0.689 -3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.789 4.826 -4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.194 4.193 -5.738 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.113 3.202 -5.048 1.00 0.00 H new ATOM 326 N CYS A 22 2.762 -0.848 -3.248 1.00 0.00 N ATOM 327 CA CYS A 22 3.262 -2.139 -3.742 1.00 0.00 C ATOM 328 C CYS A 22 2.081 -3.067 -4.054 1.00 0.00 C ATOM 329 O CYS A 22 1.251 -3.338 -3.182 1.00 0.00 O ATOM 330 CB CYS A 22 4.186 -2.795 -2.708 1.00 0.00 C ATOM 331 SG CYS A 22 5.038 -4.273 -3.312 1.00 0.00 S ATOM 0 H CYS A 22 2.159 -0.922 -2.428 1.00 0.00 H new ATOM 0 HA CYS A 22 3.835 -1.965 -4.653 1.00 0.00 H new ATOM 0 HB2 CYS A 22 4.930 -2.066 -2.387 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.599 -3.061 -1.829 1.00 0.00 H new ATOM 0 HG CYS A 22 5.398 -5.009 -2.303 1.00 0.00 H new ATOM 337 N TYR A 23 1.994 -3.547 -5.294 1.00 0.00 N ATOM 338 CA TYR A 23 0.819 -4.310 -5.733 1.00 0.00 C ATOM 339 C TYR A 23 1.177 -5.490 -6.652 1.00 0.00 C ATOM 340 O TYR A 23 2.286 -5.581 -7.180 1.00 0.00 O ATOM 341 CB TYR A 23 -0.163 -3.374 -6.448 1.00 0.00 C ATOM 342 CG TYR A 23 0.369 -2.780 -7.743 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.197 -1.660 -7.738 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.034 -3.339 -8.971 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.670 -1.117 -8.920 1.00 0.00 C ATOM 346 CE2 TYR A 23 0.504 -2.804 -10.151 1.00 0.00 C ATOM 347 CZ TYR A 23 1.321 -1.696 -10.123 1.00 0.00 C ATOM 348 OH TYR A 23 1.783 -1.163 -11.305 1.00 0.00 O ATOM 0 H TYR A 23 2.713 -3.425 -6.008 1.00 0.00 H new ATOM 0 HA TYR A 23 0.360 -4.734 -4.840 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -1.079 -3.924 -6.664 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.430 -2.562 -5.772 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.474 -1.208 -6.797 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.606 -4.208 -9.001 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.308 -0.246 -8.901 1.00 0.00 H new ATOM 0 HE2 TYR A 23 0.232 -3.253 -11.095 1.00 0.00 H new ATOM 0 HH TYR A 23 2.644 -1.571 -11.533 1.00 0.00 H new ATOM 358 N CYS A 24 0.203 -6.378 -6.854 1.00 0.00 N ATOM 359 CA CYS A 24 0.382 -7.569 -7.694 1.00 0.00 C ATOM 360 C CYS A 24 -0.017 -7.304 -9.156 1.00 0.00 C ATOM 361 O CYS A 24 -1.055 -6.696 -9.427 1.00 0.00 O ATOM 362 CB CYS A 24 -0.456 -8.726 -7.141 1.00 0.00 C ATOM 363 SG CYS A 24 -2.220 -8.351 -6.991 1.00 0.00 S ATOM 0 H CYS A 24 -0.727 -6.296 -6.444 1.00 0.00 H new ATOM 0 HA CYS A 24 1.440 -7.829 -7.674 1.00 0.00 H new ATOM 0 HB2 CYS A 24 -0.333 -9.593 -7.790 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -0.070 -9.005 -6.161 1.00 0.00 H new ATOM 0 HG CYS A 24 -2.913 -9.289 -7.565 1.00 0.00 H new ATOM 369 N PRO A 25 0.796 -7.780 -10.122 1.00 0.00 N ATOM 370 CA PRO A 25 0.521 -7.598 -11.562 1.00 0.00 C ATOM 371 C PRO A 25 -0.804 -8.243 -12.017 1.00 0.00 C ATOM 372 O PRO A 25 -1.424 -7.801 -12.986 1.00 0.00 O ATOM 373 CB PRO A 25 1.713 -8.289 -12.247 1.00 0.00 C ATOM 374 CG PRO A 25 2.775 -8.375 -11.201 1.00 0.00 C ATOM 375 CD PRO A 25 2.053 -8.520 -9.893 1.00 0.00 C ATOM 0 HA PRO A 25 0.413 -6.543 -11.812 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.438 -9.279 -12.610 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.056 -7.717 -13.109 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.432 -9.226 -11.381 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.401 -7.482 -11.205 1.00 0.00 H new ATOM 0 HD2 PRO A 25 1.867 -9.566 -9.649 1.00 0.00 H new ATOM 0 HD3 PRO A 25 2.625 -8.097 -9.067 1.00 0.00 H new ATOM 383 N SER A 26 -1.231 -9.292 -11.313 1.00 0.00 N ATOM 384 CA SER A 26 -2.463 -10.022 -11.666 1.00 0.00 C ATOM 385 C SER A 26 -3.736 -9.217 -11.347 1.00 0.00 C ATOM 386 O SER A 26 -4.801 -9.476 -11.913 1.00 0.00 O ATOM 387 CB SER A 26 -2.513 -11.367 -10.935 1.00 0.00 C ATOM 388 OG SER A 26 -1.426 -12.205 -11.308 1.00 0.00 O ATOM 0 H SER A 26 -0.747 -9.660 -10.494 1.00 0.00 H new ATOM 0 HA SER A 26 -2.435 -10.185 -12.743 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.490 -11.198 -9.858 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.454 -11.869 -11.159 1.00 0.00 H new ATOM 0 HG SER A 26 -1.486 -13.054 -10.823 1.00 0.00 H new ATOM 394 N ASP A 27 -3.629 -8.250 -10.438 1.00 0.00 N ATOM 395 CA ASP A 27 -4.772 -7.404 -10.060 1.00 0.00 C ATOM 396 C ASP A 27 -4.450 -5.914 -10.290 1.00 0.00 C ATOM 397 O ASP A 27 -5.011 -5.026 -9.642 1.00 0.00 O ATOM 398 CB ASP A 27 -5.148 -7.665 -8.594 1.00 0.00 C ATOM 399 CG ASP A 27 -5.600 -9.101 -8.366 1.00 0.00 C ATOM 400 OD1 ASP A 27 -6.805 -9.389 -8.552 1.00 0.00 O ATOM 401 OD2 ASP A 27 -4.756 -9.956 -8.020 1.00 0.00 O ATOM 0 H ASP A 27 -2.764 -8.028 -9.946 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.624 -7.659 -10.691 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -4.291 -7.450 -7.956 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.945 -6.983 -8.298 1.00 0.00 H new ATOM 406 N ILE A 28 -3.574 -5.659 -11.262 1.00 0.00 N ATOM 407 CA ILE A 28 -3.092 -4.305 -11.569 1.00 0.00 C ATOM 408 C ILE A 28 -4.231 -3.329 -11.932 1.00 0.00 C ATOM 409 O ILE A 28 -4.187 -2.154 -11.561 1.00 0.00 O ATOM 410 CB ILE A 28 -2.058 -4.337 -12.727 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.563 -2.918 -13.059 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.650 -5.009 -13.967 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.569 -2.865 -14.200 1.00 0.00 C ATOM 0 H ILE A 28 -3.176 -6.383 -11.861 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.620 -3.940 -10.657 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.202 -4.926 -12.398 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.421 -2.294 -13.309 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -1.103 -2.487 -12.170 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.907 -5.020 -14.765 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.937 -6.032 -13.724 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.529 -4.455 -14.297 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.268 -1.832 -14.373 1.00 0.00 H new ATOM 0 HD12 ILE A 28 0.308 -3.461 -13.947 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.030 -3.264 -15.103 1.00 0.00 H new ATOM 425 N GLN A 29 -5.247 -3.816 -12.648 1.00 0.00 N ATOM 426 CA GLN A 29 -6.354 -2.961 -13.115 1.00 0.00 C ATOM 427 C GLN A 29 -7.016 -2.186 -11.962 1.00 0.00 C ATOM 428 O GLN A 29 -7.376 -1.015 -12.114 1.00 0.00 O ATOM 429 CB GLN A 29 -7.407 -3.798 -13.856 1.00 0.00 C ATOM 430 CG GLN A 29 -6.902 -4.427 -15.153 1.00 0.00 C ATOM 431 CD GLN A 29 -6.410 -3.395 -16.155 1.00 0.00 C ATOM 432 OE1 GLN A 29 -5.129 -3.086 -16.113 1.00 0.00 O flip ATOM 433 NE2 GLN A 29 -7.175 -2.885 -16.966 1.00 0.00 N flip ATOM 0 H GLN A 29 -5.331 -4.796 -12.920 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.925 -2.231 -13.801 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.759 -4.589 -13.194 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.266 -3.166 -14.081 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.092 -5.120 -14.924 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.704 -5.012 -15.604 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -8.161 -3.147 -16.971 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.826 -2.199 -17.635 1.00 0.00 H new ATOM 442 N PHE A 30 -7.163 -2.839 -10.811 1.00 0.00 N ATOM 443 CA PHE A 30 -7.759 -2.202 -9.631 1.00 0.00 C ATOM 444 C PHE A 30 -6.864 -1.070 -9.103 1.00 0.00 C ATOM 445 O PHE A 30 -7.346 -0.011 -8.702 1.00 0.00 O ATOM 446 CB PHE A 30 -7.986 -3.239 -8.525 1.00 0.00 C ATOM 447 CG PHE A 30 -8.885 -4.381 -8.933 1.00 0.00 C ATOM 448 CD1 PHE A 30 -10.266 -4.237 -8.915 1.00 0.00 C ATOM 449 CD2 PHE A 30 -8.349 -5.598 -9.332 1.00 0.00 C ATOM 450 CE1 PHE A 30 -11.090 -5.281 -9.286 1.00 0.00 C ATOM 451 CE2 PHE A 30 -9.170 -6.644 -9.704 1.00 0.00 C ATOM 452 CZ PHE A 30 -10.542 -6.486 -9.681 1.00 0.00 C ATOM 0 H PHE A 30 -6.879 -3.808 -10.667 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.717 -1.776 -9.928 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -7.022 -3.642 -8.214 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -8.418 -2.741 -7.657 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -10.701 -3.297 -8.607 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -7.277 -5.728 -9.352 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -12.163 -5.156 -9.267 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -8.740 -7.585 -10.013 1.00 0.00 H new ATOM 0 HZ PHE A 30 -11.185 -7.303 -9.971 1.00 0.00 H new ATOM 462 N VAL A 31 -5.555 -1.302 -9.122 1.00 0.00 N ATOM 463 CA VAL A 31 -4.579 -0.318 -8.646 1.00 0.00 C ATOM 464 C VAL A 31 -4.509 0.899 -9.583 1.00 0.00 C ATOM 465 O VAL A 31 -4.436 2.046 -9.131 1.00 0.00 O ATOM 466 CB VAL A 31 -3.178 -0.960 -8.518 1.00 0.00 C ATOM 467 CG1 VAL A 31 -2.156 0.042 -7.978 1.00 0.00 C ATOM 468 CG2 VAL A 31 -3.250 -2.205 -7.635 1.00 0.00 C ATOM 0 H VAL A 31 -5.140 -2.169 -9.464 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.908 0.022 -7.664 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.844 -1.259 -9.512 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.181 -0.439 -7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.087 0.893 -8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.471 0.388 -6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.258 -2.650 -7.551 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.608 -1.928 -6.644 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.935 -2.927 -8.079 1.00 0.00 H new ATOM 478 N GLN A 32 -4.535 0.639 -10.892 1.00 0.00 N ATOM 479 CA GLN A 32 -4.574 1.710 -11.896 1.00 0.00 C ATOM 480 C GLN A 32 -5.797 2.611 -11.683 1.00 0.00 C ATOM 481 O GLN A 32 -5.717 3.834 -11.809 1.00 0.00 O ATOM 482 CB GLN A 32 -4.602 1.118 -13.313 1.00 0.00 C ATOM 483 CG GLN A 32 -3.381 0.268 -13.642 1.00 0.00 C ATOM 484 CD GLN A 32 -3.359 -0.225 -15.079 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.394 -0.433 -15.701 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.171 -0.422 -15.614 1.00 0.00 N ATOM 0 H GLN A 32 -4.530 -0.303 -11.284 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.673 2.312 -11.782 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.499 0.510 -13.426 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.675 1.930 -14.036 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.480 0.851 -13.452 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.353 -0.590 -12.971 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.329 -0.239 -15.068 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.093 -0.758 -16.574 1.00 0.00 H new ATOM 495 N GLU A 33 -6.925 1.986 -11.361 1.00 0.00 N ATOM 496 CA GLU A 33 -8.153 2.710 -11.033 1.00 0.00 C ATOM 497 C GLU A 33 -7.983 3.512 -9.731 1.00 0.00 C ATOM 498 O GLU A 33 -8.364 4.681 -9.650 1.00 0.00 O ATOM 499 CB GLU A 33 -9.313 1.717 -10.881 1.00 0.00 C ATOM 500 CG GLU A 33 -10.682 2.373 -10.726 1.00 0.00 C ATOM 501 CD GLU A 33 -11.203 2.970 -12.026 1.00 0.00 C ATOM 502 OE1 GLU A 33 -11.712 2.206 -12.870 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.110 4.201 -12.220 1.00 0.00 O ATOM 0 H GLU A 33 -7.016 0.971 -11.319 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.371 3.407 -11.842 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.333 1.063 -11.752 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.125 1.086 -10.013 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.394 1.633 -10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.620 3.157 -9.971 1.00 0.00 H new ATOM 510 N MET A 34 -7.386 2.869 -8.724 1.00 0.00 N ATOM 511 CA MET A 34 -7.192 3.478 -7.401 1.00 0.00 C ATOM 512 C MET A 34 -6.461 4.826 -7.480 1.00 0.00 C ATOM 513 O MET A 34 -7.004 5.857 -7.088 1.00 0.00 O ATOM 514 CB MET A 34 -6.407 2.524 -6.483 1.00 0.00 C ATOM 515 CG MET A 34 -6.103 3.110 -5.105 1.00 0.00 C ATOM 516 SD MET A 34 -5.176 1.983 -4.042 1.00 0.00 S ATOM 517 CE MET A 34 -3.652 1.808 -4.969 1.00 0.00 C ATOM 0 H MET A 34 -7.025 1.918 -8.799 1.00 0.00 H new ATOM 0 HA MET A 34 -8.184 3.660 -6.988 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.976 1.603 -6.359 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.469 2.256 -6.969 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.536 4.033 -5.227 1.00 0.00 H new ATOM 0 HG3 MET A 34 -7.040 3.374 -4.615 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.802 1.962 -4.304 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.600 0.807 -5.398 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.626 2.548 -5.769 1.00 0.00 H new ATOM 527 N ILE A 35 -5.232 4.807 -7.998 1.00 0.00 N ATOM 528 CA ILE A 35 -4.368 5.997 -8.004 1.00 0.00 C ATOM 529 C ILE A 35 -5.082 7.238 -8.574 1.00 0.00 C ATOM 530 O ILE A 35 -5.009 8.326 -7.996 1.00 0.00 O ATOM 531 CB ILE A 35 -3.065 5.742 -8.803 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.325 4.515 -8.239 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.162 6.978 -8.768 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.055 4.162 -8.987 1.00 0.00 C ATOM 0 H ILE A 35 -4.808 3.981 -8.420 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.120 6.196 -6.962 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.328 5.541 -9.841 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.079 4.701 -7.194 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.997 3.657 -8.260 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.252 6.780 -9.334 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.687 7.825 -9.210 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.903 7.210 -7.735 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.594 3.288 -8.528 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.295 3.942 -10.027 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.362 5.002 -8.944 1.00 0.00 H new ATOM 546 N ARG A 36 -5.788 7.071 -9.692 1.00 0.00 N ATOM 547 CA ARG A 36 -6.497 8.193 -10.318 1.00 0.00 C ATOM 548 C ARG A 36 -7.788 8.542 -9.553 1.00 0.00 C ATOM 549 O ARG A 36 -8.127 9.716 -9.394 1.00 0.00 O ATOM 550 CB ARG A 36 -6.812 7.889 -11.792 1.00 0.00 C ATOM 551 CG ARG A 36 -7.793 6.740 -12.004 1.00 0.00 C ATOM 552 CD ARG A 36 -8.081 6.513 -13.483 1.00 0.00 C ATOM 553 NE ARG A 36 -9.092 5.481 -13.693 1.00 0.00 N ATOM 554 CZ ARG A 36 -9.443 5.019 -14.863 1.00 0.00 C ATOM 555 NH1 ARG A 36 -8.898 5.469 -15.949 1.00 0.00 N ATOM 556 NH2 ARG A 36 -10.351 4.104 -14.943 1.00 0.00 N ATOM 0 H ARG A 36 -5.886 6.181 -10.181 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.838 9.060 -10.276 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.218 8.787 -12.257 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -5.881 7.656 -12.309 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.385 5.828 -11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.724 6.955 -11.480 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -8.417 7.447 -13.934 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.160 6.227 -13.992 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.555 5.095 -12.871 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -8.183 6.195 -15.898 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.184 5.097 -16.855 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.790 3.746 -14.095 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.629 3.740 -15.854 1.00 0.00 H new ATOM 570 N GLN A 37 -8.502 7.524 -9.063 1.00 0.00 N ATOM 571 CA GLN A 37 -9.740 7.758 -8.312 1.00 0.00 C ATOM 572 C GLN A 37 -9.467 8.332 -6.915 1.00 0.00 C ATOM 573 O GLN A 37 -10.381 8.827 -6.255 1.00 0.00 O ATOM 574 CB GLN A 37 -10.606 6.489 -8.237 1.00 0.00 C ATOM 575 CG GLN A 37 -11.419 6.252 -9.508 1.00 0.00 C ATOM 576 CD GLN A 37 -12.445 5.137 -9.388 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.261 4.168 -8.666 1.00 0.00 O ATOM 578 NE2 GLN A 37 -13.546 5.271 -10.098 1.00 0.00 N ATOM 0 H GLN A 37 -8.249 6.542 -9.171 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.305 8.510 -8.863 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.964 5.627 -8.055 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.284 6.567 -7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -11.932 7.176 -9.776 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.737 6.017 -10.325 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.673 6.090 -10.692 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.272 4.556 -10.054 1.00 0.00 H new ATOM 587 N LEU A 38 -8.214 8.277 -6.475 1.00 0.00 N ATOM 588 CA LEU A 38 -7.797 8.997 -5.270 1.00 0.00 C ATOM 589 C LEU A 38 -7.755 10.509 -5.543 1.00 0.00 C ATOM 590 O LEU A 38 -8.512 11.278 -4.956 1.00 0.00 O ATOM 591 CB LEU A 38 -6.417 8.514 -4.787 1.00 0.00 C ATOM 592 CG LEU A 38 -6.356 7.059 -4.288 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.937 6.690 -3.862 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.337 6.840 -3.138 1.00 0.00 C ATOM 0 H LEU A 38 -7.471 7.746 -6.929 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.526 8.793 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.706 8.628 -5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -6.085 9.169 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.644 6.407 -5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.919 5.657 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.262 6.798 -4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.615 7.351 -3.057 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.277 5.805 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.085 7.506 -2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.350 7.053 -3.479 1.00 0.00 H new ATOM 606 N GLU A 39 -6.887 10.919 -6.469 1.00 0.00 N ATOM 607 CA GLU A 39 -6.689 12.341 -6.791 1.00 0.00 C ATOM 608 C GLU A 39 -7.984 13.044 -7.252 1.00 0.00 C ATOM 609 O GLU A 39 -8.147 14.249 -7.041 1.00 0.00 O ATOM 610 CB GLU A 39 -5.595 12.491 -7.862 1.00 0.00 C ATOM 611 CG GLU A 39 -4.176 12.237 -7.347 1.00 0.00 C ATOM 612 CD GLU A 39 -3.614 13.404 -6.536 1.00 0.00 C ATOM 613 OE1 GLU A 39 -3.979 13.554 -5.348 1.00 0.00 O ATOM 614 OE2 GLU A 39 -2.804 14.182 -7.086 1.00 0.00 O ATOM 0 H GLU A 39 -6.304 10.285 -7.015 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.378 12.832 -5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.803 11.799 -8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.644 13.497 -8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.176 11.339 -6.729 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.518 12.041 -8.194 1.00 0.00 H new ATOM 621 N GLN A 40 -8.905 12.306 -7.875 1.00 0.00 N ATOM 622 CA GLN A 40 -10.159 12.905 -8.364 1.00 0.00 C ATOM 623 C GLN A 40 -11.121 13.257 -7.208 1.00 0.00 C ATOM 624 O GLN A 40 -12.056 14.040 -7.388 1.00 0.00 O ATOM 625 CB GLN A 40 -10.856 11.970 -9.367 1.00 0.00 C ATOM 626 CG GLN A 40 -11.575 10.786 -8.725 1.00 0.00 C ATOM 627 CD GLN A 40 -12.165 9.813 -9.738 1.00 0.00 C ATOM 628 OE1 GLN A 40 -13.206 9.206 -9.498 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.489 9.624 -10.856 1.00 0.00 N ATOM 0 H GLN A 40 -8.814 11.306 -8.054 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.894 13.833 -8.870 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.577 12.548 -9.945 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -10.114 11.592 -10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.875 10.250 -8.083 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -12.373 11.160 -8.084 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -10.628 10.144 -11.025 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.828 8.958 -11.550 1.00 0.00 H new ATOM 638 N THR A 41 -10.886 12.675 -6.028 1.00 0.00 N ATOM 639 CA THR A 41 -11.721 12.939 -4.842 1.00 0.00 C ATOM 640 C THR A 41 -10.936 12.716 -3.537 1.00 0.00 C ATOM 641 O THR A 41 -11.065 11.682 -2.875 1.00 0.00 O ATOM 642 CB THR A 41 -13.006 12.065 -4.832 1.00 0.00 C ATOM 643 OG1 THR A 41 -13.736 12.254 -3.607 1.00 0.00 O ATOM 644 CG2 THR A 41 -12.681 10.582 -5.011 1.00 0.00 C ATOM 0 H THR A 41 -10.125 12.016 -5.864 1.00 0.00 H new ATOM 0 HA THR A 41 -12.016 13.987 -4.901 1.00 0.00 H new ATOM 0 HB THR A 41 -13.621 12.384 -5.673 1.00 0.00 H new ATOM 0 HG1 THR A 41 -13.364 11.672 -2.911 1.00 0.00 H new ATOM 0 HG21 THR A 41 -13.604 10.003 -4.999 1.00 0.00 H new ATOM 0 HG22 THR A 41 -12.172 10.433 -5.963 1.00 0.00 H new ATOM 0 HG23 THR A 41 -12.034 10.251 -4.199 1.00 0.00 H new ATOM 652 N ASN A 42 -10.106 13.689 -3.170 1.00 0.00 N ATOM 653 CA ASN A 42 -9.246 13.547 -1.993 1.00 0.00 C ATOM 654 C ASN A 42 -8.773 14.898 -1.449 1.00 0.00 C ATOM 655 O ASN A 42 -9.048 15.953 -2.019 1.00 0.00 O ATOM 656 CB ASN A 42 -8.030 12.680 -2.336 1.00 0.00 C ATOM 657 CG ASN A 42 -7.073 13.347 -3.312 1.00 0.00 C ATOM 658 OD1 ASN A 42 -7.446 14.231 -4.076 1.00 0.00 O ATOM 659 ND2 ASN A 42 -5.831 12.917 -3.302 1.00 0.00 N ATOM 0 H ASN A 42 -10.009 14.577 -3.663 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.842 13.069 -1.216 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.493 12.439 -1.418 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.373 11.737 -2.761 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.147 13.320 -3.942 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.552 12.180 -2.654 1.00 0.00 H new ATOM 666 N TYR A 43 -8.029 14.845 -0.351 1.00 0.00 N ATOM 667 CA TYR A 43 -7.481 16.044 0.287 1.00 0.00 C ATOM 668 C TYR A 43 -6.077 16.369 -0.260 1.00 0.00 C ATOM 669 O TYR A 43 -5.261 16.981 0.431 1.00 0.00 O ATOM 670 CB TYR A 43 -7.432 15.825 1.805 1.00 0.00 C ATOM 671 CG TYR A 43 -8.735 15.286 2.373 1.00 0.00 C ATOM 672 CD1 TYR A 43 -9.842 16.112 2.535 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.861 13.946 2.730 1.00 0.00 C ATOM 674 CE1 TYR A 43 -11.032 15.621 3.039 1.00 0.00 C ATOM 675 CE2 TYR A 43 -10.049 13.450 3.231 1.00 0.00 C ATOM 676 CZ TYR A 43 -11.130 14.291 3.385 1.00 0.00 C ATOM 677 OH TYR A 43 -12.316 13.798 3.886 1.00 0.00 O ATOM 0 H TYR A 43 -7.787 13.975 0.124 1.00 0.00 H new ATOM 0 HA TYR A 43 -8.125 16.894 0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.626 15.130 2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.192 16.769 2.295 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -9.771 17.155 2.262 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.016 13.284 2.613 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.881 16.277 3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -10.130 12.407 3.501 1.00 0.00 H new ATOM 0 HH TYR A 43 -12.218 12.842 4.079 1.00 0.00 H new ATOM 687 N ARG A 44 -5.831 15.977 -1.519 1.00 0.00 N ATOM 688 CA ARG A 44 -4.527 16.158 -2.187 1.00 0.00 C ATOM 689 C ARG A 44 -3.447 15.210 -1.641 1.00 0.00 C ATOM 690 O ARG A 44 -3.107 15.243 -0.459 1.00 0.00 O ATOM 691 CB ARG A 44 -4.060 17.624 -2.111 1.00 0.00 C ATOM 692 CG ARG A 44 -4.773 18.531 -3.106 1.00 0.00 C ATOM 693 CD ARG A 44 -4.433 18.134 -4.536 1.00 0.00 C ATOM 694 NE ARG A 44 -5.227 18.850 -5.526 1.00 0.00 N ATOM 695 CZ ARG A 44 -5.062 18.718 -6.813 1.00 0.00 C ATOM 696 NH1 ARG A 44 -4.133 17.944 -7.281 1.00 0.00 N ATOM 697 NH2 ARG A 44 -5.824 19.358 -7.634 1.00 0.00 N ATOM 0 H ARG A 44 -6.531 15.524 -2.107 1.00 0.00 H new ATOM 0 HA ARG A 44 -4.677 15.898 -3.235 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.227 18.000 -1.102 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.986 17.667 -2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.851 18.471 -2.953 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.484 19.568 -2.933 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.375 18.324 -4.719 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.590 17.062 -4.658 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.950 19.488 -5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.525 17.433 -6.641 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.010 17.846 -8.289 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -6.558 19.970 -7.277 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.692 19.252 -8.640 1.00 0.00 H new ATOM 711 N LEU A 45 -2.908 14.363 -2.522 1.00 0.00 N ATOM 712 CA LEU A 45 -1.877 13.387 -2.144 1.00 0.00 C ATOM 713 C LEU A 45 -0.662 13.456 -3.081 1.00 0.00 C ATOM 714 O LEU A 45 -0.663 14.184 -4.074 1.00 0.00 O ATOM 715 CB LEU A 45 -2.456 11.964 -2.176 1.00 0.00 C ATOM 716 CG LEU A 45 -3.591 11.683 -1.179 1.00 0.00 C ATOM 717 CD1 LEU A 45 -4.158 10.284 -1.399 1.00 0.00 C ATOM 718 CD2 LEU A 45 -3.104 11.849 0.260 1.00 0.00 C ATOM 0 H LEU A 45 -3.169 14.332 -3.508 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.550 13.634 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.824 11.764 -3.182 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.647 11.258 -1.986 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.386 12.408 -1.351 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.961 10.100 -0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.549 10.205 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.369 9.545 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.925 11.645 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.289 11.151 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.751 12.869 0.409 1.00 0.00 H new ATOM 730 N LYS A 46 0.371 12.685 -2.747 1.00 0.00 N ATOM 731 CA LYS A 46 1.573 12.562 -3.581 1.00 0.00 C ATOM 732 C LYS A 46 2.339 11.278 -3.231 1.00 0.00 C ATOM 733 O LYS A 46 3.035 11.204 -2.215 1.00 0.00 O ATOM 734 CB LYS A 46 2.463 13.810 -3.438 1.00 0.00 C ATOM 735 CG LYS A 46 2.705 14.258 -1.994 1.00 0.00 C ATOM 736 CD LYS A 46 3.336 15.649 -1.937 1.00 0.00 C ATOM 737 CE LYS A 46 2.460 16.683 -2.640 1.00 0.00 C ATOM 738 NZ LYS A 46 3.092 18.026 -2.697 1.00 0.00 N ATOM 0 H LYS A 46 0.402 12.128 -1.893 1.00 0.00 H new ATOM 0 HA LYS A 46 1.270 12.494 -4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.426 13.610 -3.909 1.00 0.00 H new ATOM 0 HB3 LYS A 46 2.005 14.632 -3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.760 14.263 -1.451 1.00 0.00 H new ATOM 0 HG3 LYS A 46 3.356 13.541 -1.494 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.485 15.941 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.320 15.624 -2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.246 16.343 -3.653 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.505 16.757 -2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 2.497 18.712 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.031 17.987 -2.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 3.191 18.321 -3.689 1.00 0.00 H new ATOM 752 N LEU A 47 2.185 10.257 -4.074 1.00 0.00 N ATOM 753 CA LEU A 47 2.699 8.914 -3.773 1.00 0.00 C ATOM 754 C LEU A 47 3.749 8.452 -4.797 1.00 0.00 C ATOM 755 O LEU A 47 4.125 9.189 -5.708 1.00 0.00 O ATOM 756 CB LEU A 47 1.535 7.905 -3.750 1.00 0.00 C ATOM 757 CG LEU A 47 0.305 8.310 -2.915 1.00 0.00 C ATOM 758 CD1 LEU A 47 -0.736 7.192 -2.915 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.703 8.676 -1.488 1.00 0.00 C ATOM 0 H LEU A 47 1.708 10.331 -4.973 1.00 0.00 H new ATOM 0 HA LEU A 47 3.181 8.961 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.211 7.731 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.911 6.956 -3.369 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.137 9.194 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.597 7.497 -2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.054 6.991 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.300 6.289 -2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.186 8.957 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.179 7.819 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.400 9.514 -1.508 1.00 0.00 H new ATOM 771 N CYS A 48 4.220 7.218 -4.626 1.00 0.00 N ATOM 772 CA CYS A 48 5.133 6.578 -5.583 1.00 0.00 C ATOM 773 C CYS A 48 4.872 5.066 -5.639 1.00 0.00 C ATOM 774 O CYS A 48 4.205 4.514 -4.767 1.00 0.00 O ATOM 775 CB CYS A 48 6.593 6.848 -5.202 1.00 0.00 C ATOM 776 SG CYS A 48 7.030 6.305 -3.535 1.00 0.00 S ATOM 0 H CYS A 48 3.983 6.632 -3.825 1.00 0.00 H new ATOM 0 HA CYS A 48 4.949 7.004 -6.569 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.243 6.346 -5.919 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.788 7.917 -5.288 1.00 0.00 H new ATOM 0 HG CYS A 48 7.339 7.338 -2.809 1.00 0.00 H new ATOM 782 N VAL A 49 5.399 4.395 -6.663 1.00 0.00 N ATOM 783 CA VAL A 49 5.140 2.956 -6.860 1.00 0.00 C ATOM 784 C VAL A 49 6.434 2.186 -7.156 1.00 0.00 C ATOM 785 O VAL A 49 7.438 2.779 -7.560 1.00 0.00 O ATOM 786 CB VAL A 49 4.135 2.713 -8.018 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.777 3.345 -7.715 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.693 3.243 -9.336 1.00 0.00 C ATOM 0 H VAL A 49 6.005 4.815 -7.368 1.00 0.00 H new ATOM 0 HA VAL A 49 4.710 2.589 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 49 3.989 1.637 -8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 49 2.095 3.158 -8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.368 2.909 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.898 4.420 -7.580 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.973 3.063 -10.135 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.878 4.314 -9.249 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.627 2.732 -9.567 1.00 0.00 H new ATOM 798 N SER A 50 6.406 0.866 -6.954 1.00 0.00 N ATOM 799 CA SER A 50 7.574 0.009 -7.234 1.00 0.00 C ATOM 800 C SER A 50 7.841 -0.102 -8.741 1.00 0.00 C ATOM 801 O SER A 50 8.962 0.117 -9.202 1.00 0.00 O ATOM 802 CB SER A 50 7.382 -1.393 -6.637 1.00 0.00 C ATOM 803 OG SER A 50 8.525 -2.207 -6.860 1.00 0.00 O ATOM 0 H SER A 50 5.593 0.363 -6.599 1.00 0.00 H new ATOM 0 HA SER A 50 8.438 0.479 -6.764 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.193 -1.313 -5.567 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.505 -1.863 -7.081 1.00 0.00 H new ATOM 0 HG SER A 50 8.377 -3.093 -6.469 1.00 0.00 H new ATOM 809 N ASP A 51 6.807 -0.449 -9.503 1.00 0.00 N ATOM 810 CA ASP A 51 6.903 -0.509 -10.965 1.00 0.00 C ATOM 811 C ASP A 51 6.001 0.558 -11.618 1.00 0.00 C ATOM 812 O ASP A 51 4.775 0.492 -11.543 1.00 0.00 O ATOM 813 CB ASP A 51 6.549 -1.919 -11.458 1.00 0.00 C ATOM 814 CG ASP A 51 5.187 -2.393 -10.973 1.00 0.00 C ATOM 815 OD1 ASP A 51 5.054 -2.712 -9.769 1.00 0.00 O ATOM 816 OD2 ASP A 51 4.250 -2.454 -11.794 1.00 0.00 O ATOM 0 H ASP A 51 5.888 -0.694 -9.134 1.00 0.00 H new ATOM 0 HA ASP A 51 7.930 -0.292 -11.259 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.565 -1.932 -12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.313 -2.619 -11.120 1.00 0.00 H new ATOM 821 N ARG A 52 6.625 1.552 -12.250 1.00 0.00 N ATOM 822 CA ARG A 52 5.902 2.702 -12.814 1.00 0.00 C ATOM 823 C ARG A 52 5.958 2.729 -14.349 1.00 0.00 C ATOM 824 O ARG A 52 5.521 3.694 -14.974 1.00 0.00 O ATOM 825 CB ARG A 52 6.494 3.995 -12.243 1.00 0.00 C ATOM 826 CG ARG A 52 7.949 4.221 -12.637 1.00 0.00 C ATOM 827 CD ARG A 52 8.719 4.967 -11.558 1.00 0.00 C ATOM 828 NE ARG A 52 8.785 4.200 -10.312 1.00 0.00 N ATOM 829 CZ ARG A 52 9.696 3.296 -10.055 1.00 0.00 C ATOM 830 NH1 ARG A 52 10.609 3.013 -10.923 1.00 0.00 N ATOM 831 NH2 ARG A 52 9.690 2.673 -8.926 1.00 0.00 N ATOM 0 H ARG A 52 7.635 1.588 -12.387 1.00 0.00 H new ATOM 0 HA ARG A 52 4.852 2.611 -12.535 1.00 0.00 H new ATOM 0 HB2 ARG A 52 5.897 4.841 -12.585 1.00 0.00 H new ATOM 0 HB3 ARG A 52 6.419 3.971 -11.156 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.427 3.260 -12.826 1.00 0.00 H new ATOM 0 HG3 ARG A 52 7.989 4.786 -13.568 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.729 5.177 -11.910 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.242 5.928 -11.369 1.00 0.00 H new ATOM 0 HE ARG A 52 8.077 4.382 -9.600 1.00 0.00 H new ATOM 0 HH11 ARG A 52 10.626 3.496 -11.821 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.313 2.306 -10.710 1.00 0.00 H new ATOM 0 HH21 ARG A 52 8.974 2.884 -8.231 1.00 0.00 H new ATOM 0 HH22 ARG A 52 10.401 1.969 -8.728 1.00 0.00 H new ATOM 845 N ASP A 53 6.502 1.676 -14.954 1.00 0.00 N ATOM 846 CA ASP A 53 6.532 1.558 -16.417 1.00 0.00 C ATOM 847 C ASP A 53 5.104 1.471 -16.990 1.00 0.00 C ATOM 848 O ASP A 53 4.856 1.816 -18.146 1.00 0.00 O ATOM 849 CB ASP A 53 7.344 0.326 -16.822 1.00 0.00 C ATOM 850 CG ASP A 53 8.745 0.345 -16.235 1.00 0.00 C ATOM 851 OD1 ASP A 53 9.662 0.894 -16.880 1.00 0.00 O ATOM 852 OD2 ASP A 53 8.933 -0.178 -15.119 1.00 0.00 O ATOM 0 H ASP A 53 6.928 0.892 -14.459 1.00 0.00 H new ATOM 0 HA ASP A 53 7.007 2.449 -16.828 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.825 -0.574 -16.491 1.00 0.00 H new ATOM 0 HB3 ASP A 53 7.408 0.276 -17.909 1.00 0.00 H new ATOM 857 N VAL A 54 4.174 1.005 -16.161 1.00 0.00 N ATOM 858 CA VAL A 54 2.754 0.912 -16.525 1.00 0.00 C ATOM 859 C VAL A 54 1.944 2.073 -15.906 1.00 0.00 C ATOM 860 O VAL A 54 2.482 3.159 -15.696 1.00 0.00 O ATOM 861 CB VAL A 54 2.169 -0.448 -16.060 1.00 0.00 C ATOM 862 CG1 VAL A 54 2.808 -1.601 -16.832 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.360 -0.633 -14.553 1.00 0.00 C ATOM 0 H VAL A 54 4.379 0.680 -15.216 1.00 0.00 H new ATOM 0 HA VAL A 54 2.679 0.983 -17.610 1.00 0.00 H new ATOM 0 HB VAL A 54 1.099 -0.449 -16.269 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.385 -2.546 -16.491 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.612 -1.479 -17.897 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.884 -1.602 -16.659 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.943 -1.593 -14.248 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.423 -0.608 -14.315 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.850 0.170 -14.020 1.00 0.00 H new ATOM 873 N LEU A 55 0.645 1.844 -15.657 1.00 0.00 N ATOM 874 CA LEU A 55 -0.233 2.823 -14.975 1.00 0.00 C ATOM 875 C LEU A 55 -0.677 3.964 -15.917 1.00 0.00 C ATOM 876 O LEU A 55 0.089 4.415 -16.774 1.00 0.00 O ATOM 877 CB LEU A 55 0.446 3.412 -13.719 1.00 0.00 C ATOM 878 CG LEU A 55 0.856 2.396 -12.635 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.607 3.090 -11.501 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.363 1.648 -12.096 1.00 0.00 C ATOM 0 H LEU A 55 0.170 0.980 -15.919 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.123 2.274 -14.668 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.336 3.958 -14.033 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.232 4.139 -13.271 1.00 0.00 H new ATOM 0 HG LEU A 55 1.524 1.667 -13.093 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.887 2.355 -10.747 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.505 3.565 -11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.966 3.847 -11.049 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.046 0.937 -11.333 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.063 2.360 -11.660 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.850 1.112 -12.910 1.00 0.00 H new ATOM 892 N PRO A 56 -1.933 4.445 -15.773 1.00 0.00 N ATOM 893 CA PRO A 56 -2.465 5.546 -16.593 1.00 0.00 C ATOM 894 C PRO A 56 -2.027 6.934 -16.086 1.00 0.00 C ATOM 895 O PRO A 56 -2.633 7.498 -15.168 1.00 0.00 O ATOM 896 CB PRO A 56 -3.980 5.363 -16.454 1.00 0.00 C ATOM 897 CG PRO A 56 -4.163 4.790 -15.086 1.00 0.00 C ATOM 898 CD PRO A 56 -2.937 3.949 -14.808 1.00 0.00 C ATOM 0 HA PRO A 56 -2.104 5.511 -17.621 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.506 6.312 -16.561 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -4.371 4.694 -17.220 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.267 5.582 -14.344 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -5.068 4.185 -15.036 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.595 4.070 -13.780 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.140 2.888 -14.954 1.00 0.00 H new ATOM 906 N GLY A 57 -0.970 7.479 -16.685 1.00 0.00 N ATOM 907 CA GLY A 57 -0.428 8.757 -16.237 1.00 0.00 C ATOM 908 C GLY A 57 0.200 8.671 -14.848 1.00 0.00 C ATOM 909 O GLY A 57 1.400 8.428 -14.722 1.00 0.00 O ATOM 0 H GLY A 57 -0.477 7.060 -17.474 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.321 9.100 -16.950 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.224 9.502 -16.227 1.00 0.00 H new ATOM 913 N THR A 58 -0.627 8.864 -13.813 1.00 0.00 N ATOM 914 CA THR A 58 -0.212 8.751 -12.398 1.00 0.00 C ATOM 915 C THR A 58 1.032 9.597 -12.062 1.00 0.00 C ATOM 916 O THR A 58 2.157 9.252 -12.431 1.00 0.00 O ATOM 917 CB THR A 58 0.042 7.275 -11.978 1.00 0.00 C ATOM 918 OG1 THR A 58 1.142 6.709 -12.708 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.205 6.424 -12.208 1.00 0.00 C ATOM 0 H THR A 58 -1.611 9.105 -13.929 1.00 0.00 H new ATOM 0 HA THR A 58 -1.052 9.145 -11.827 1.00 0.00 H new ATOM 0 HB THR A 58 0.287 7.278 -10.916 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.571 7.407 -13.246 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.004 5.396 -11.907 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.030 6.820 -11.617 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.472 6.448 -13.265 1.00 0.00 H new ATOM 927 N CYS A 59 0.825 10.702 -11.343 1.00 0.00 N ATOM 928 CA CYS A 59 1.928 11.597 -10.963 1.00 0.00 C ATOM 929 C CYS A 59 2.856 10.946 -9.924 1.00 0.00 C ATOM 930 O CYS A 59 2.752 11.204 -8.723 1.00 0.00 O ATOM 931 CB CYS A 59 1.386 12.926 -10.422 1.00 0.00 C ATOM 932 SG CYS A 59 2.670 14.112 -9.956 1.00 0.00 S ATOM 0 H CYS A 59 -0.092 11.001 -11.011 1.00 0.00 H new ATOM 0 HA CYS A 59 2.512 11.790 -11.863 1.00 0.00 H new ATOM 0 HB2 CYS A 59 0.745 13.379 -11.178 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.760 12.724 -9.553 1.00 0.00 H new ATOM 0 HG CYS A 59 2.115 15.201 -9.514 1.00 0.00 H new ATOM 938 N VAL A 60 3.738 10.069 -10.400 1.00 0.00 N ATOM 939 CA VAL A 60 4.713 9.374 -9.547 1.00 0.00 C ATOM 940 C VAL A 60 6.074 9.274 -10.254 1.00 0.00 C ATOM 941 O VAL A 60 6.156 9.407 -11.477 1.00 0.00 O ATOM 942 CB VAL A 60 4.239 7.935 -9.186 1.00 0.00 C ATOM 943 CG1 VAL A 60 2.884 7.955 -8.477 1.00 0.00 C ATOM 944 CG2 VAL A 60 4.186 7.046 -10.432 1.00 0.00 C ATOM 0 H VAL A 60 3.801 9.817 -11.386 1.00 0.00 H new ATOM 0 HA VAL A 60 4.806 9.959 -8.632 1.00 0.00 H new ATOM 0 HB VAL A 60 4.970 7.512 -8.496 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.583 6.935 -8.239 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.963 8.534 -7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.139 8.411 -9.129 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.852 6.047 -10.152 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.489 7.472 -11.154 1.00 0.00 H new ATOM 0 HG23 VAL A 60 5.179 6.985 -10.878 1.00 0.00 H new ATOM 954 N TRP A 61 7.142 9.037 -9.496 1.00 0.00 N ATOM 955 CA TRP A 61 8.456 8.794 -10.102 1.00 0.00 C ATOM 956 C TRP A 61 9.315 7.837 -9.264 1.00 0.00 C ATOM 957 O TRP A 61 8.974 7.496 -8.129 1.00 0.00 O ATOM 958 CB TRP A 61 9.195 10.114 -10.394 1.00 0.00 C ATOM 959 CG TRP A 61 9.498 10.963 -9.195 1.00 0.00 C ATOM 960 CD1 TRP A 61 8.608 11.663 -8.432 1.00 0.00 C ATOM 961 CD2 TRP A 61 10.795 11.235 -8.649 1.00 0.00 C ATOM 962 NE1 TRP A 61 9.271 12.342 -7.441 1.00 0.00 N ATOM 963 CE2 TRP A 61 10.615 12.093 -7.552 1.00 0.00 C ATOM 964 CE3 TRP A 61 12.090 10.826 -8.980 1.00 0.00 C ATOM 965 CZ2 TRP A 61 11.680 12.554 -6.783 1.00 0.00 C ATOM 966 CZ3 TRP A 61 13.147 11.284 -8.216 1.00 0.00 C ATOM 967 CH2 TRP A 61 12.937 12.139 -7.129 1.00 0.00 C ATOM 0 H TRP A 61 7.129 9.007 -8.477 1.00 0.00 H new ATOM 0 HA TRP A 61 8.278 8.299 -11.057 1.00 0.00 H new ATOM 0 HB2 TRP A 61 10.132 9.881 -10.899 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.595 10.700 -11.090 1.00 0.00 H new ATOM 0 HD1 TRP A 61 7.539 11.680 -8.586 1.00 0.00 H new ATOM 0 HE1 TRP A 61 8.835 12.936 -6.736 1.00 0.00 H new ATOM 0 HE3 TRP A 61 12.261 10.165 -9.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 11.520 13.215 -5.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 14.152 10.976 -8.463 1.00 0.00 H new ATOM 0 HH2 TRP A 61 13.784 12.478 -6.551 1.00 0.00 H new ATOM 978 N SER A 62 10.419 7.393 -9.857 1.00 0.00 N ATOM 979 CA SER A 62 11.264 6.334 -9.283 1.00 0.00 C ATOM 980 C SER A 62 12.162 6.814 -8.134 1.00 0.00 C ATOM 981 O SER A 62 12.722 7.911 -8.168 1.00 0.00 O ATOM 982 CB SER A 62 12.128 5.712 -10.390 1.00 0.00 C ATOM 983 OG SER A 62 12.691 6.711 -11.228 1.00 0.00 O ATOM 0 H SER A 62 10.759 7.753 -10.749 1.00 0.00 H new ATOM 0 HA SER A 62 10.588 5.594 -8.855 1.00 0.00 H new ATOM 0 HB2 SER A 62 12.925 5.119 -9.942 1.00 0.00 H new ATOM 0 HB3 SER A 62 11.522 5.032 -10.988 1.00 0.00 H new ATOM 0 HG SER A 62 12.165 6.781 -12.052 1.00 0.00 H new ATOM 989 N ILE A 63 12.297 5.960 -7.116 1.00 0.00 N ATOM 990 CA ILE A 63 13.172 6.224 -5.968 1.00 0.00 C ATOM 991 C ILE A 63 14.020 4.986 -5.620 1.00 0.00 C ATOM 992 O ILE A 63 13.921 3.947 -6.281 1.00 0.00 O ATOM 993 CB ILE A 63 12.363 6.657 -4.716 1.00 0.00 C ATOM 994 CG1 ILE A 63 11.378 5.554 -4.293 1.00 0.00 C ATOM 995 CG2 ILE A 63 11.624 7.970 -4.979 1.00 0.00 C ATOM 996 CD1 ILE A 63 10.629 5.867 -3.014 1.00 0.00 C ATOM 0 H ILE A 63 11.805 5.068 -7.063 1.00 0.00 H new ATOM 0 HA ILE A 63 13.831 7.042 -6.259 1.00 0.00 H new ATOM 0 HB ILE A 63 13.064 6.817 -3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.658 5.394 -5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 63 11.925 4.620 -4.165 1.00 0.00 H new ATOM 0 HG21 ILE A 63 11.063 8.256 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.345 8.751 -5.220 1.00 0.00 H new ATOM 0 HG23 ILE A 63 10.937 7.840 -5.815 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.953 5.045 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.340 5.998 -2.198 1.00 0.00 H new ATOM 0 HD13 ILE A 63 10.054 6.784 -3.144 1.00 0.00 H new ATOM 1008 N ALA A 64 14.853 5.098 -4.588 1.00 0.00 N ATOM 1009 CA ALA A 64 15.726 3.992 -4.171 1.00 0.00 C ATOM 1010 C ALA A 64 15.064 3.100 -3.106 1.00 0.00 C ATOM 1011 O ALA A 64 14.486 3.594 -2.136 1.00 0.00 O ATOM 1012 CB ALA A 64 17.047 4.539 -3.646 1.00 0.00 C ATOM 0 H ALA A 64 14.945 5.942 -4.022 1.00 0.00 H new ATOM 0 HA ALA A 64 15.909 3.372 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 64 17.687 3.712 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 64 17.542 5.109 -4.432 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.858 5.188 -2.791 1.00 0.00 H new ATOM 1018 N SER A 65 15.172 1.784 -3.290 1.00 0.00 N ATOM 1019 CA SER A 65 14.639 0.799 -2.332 1.00 0.00 C ATOM 1020 C SER A 65 15.264 0.968 -0.941 1.00 0.00 C ATOM 1021 O SER A 65 14.603 0.794 0.085 1.00 0.00 O ATOM 1022 CB SER A 65 14.901 -0.623 -2.840 1.00 0.00 C ATOM 1023 OG SER A 65 14.450 -1.601 -1.913 1.00 0.00 O ATOM 0 H SER A 65 15.628 1.366 -4.101 1.00 0.00 H new ATOM 0 HA SER A 65 13.566 0.970 -2.247 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.397 -0.767 -3.796 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.968 -0.755 -3.019 1.00 0.00 H new ATOM 0 HG SER A 65 14.631 -2.496 -2.268 1.00 0.00 H new ATOM 1029 N GLU A 66 16.545 1.314 -0.916 1.00 0.00 N ATOM 1030 CA GLU A 66 17.264 1.564 0.338 1.00 0.00 C ATOM 1031 C GLU A 66 16.821 2.888 0.991 1.00 0.00 C ATOM 1032 O GLU A 66 17.177 3.182 2.136 1.00 0.00 O ATOM 1033 CB GLU A 66 18.774 1.593 0.067 1.00 0.00 C ATOM 1034 CG GLU A 66 19.193 2.678 -0.922 1.00 0.00 C ATOM 1035 CD GLU A 66 20.679 2.651 -1.235 1.00 0.00 C ATOM 1036 OE1 GLU A 66 21.466 3.213 -0.445 1.00 0.00 O ATOM 1037 OE2 GLU A 66 21.064 2.073 -2.273 1.00 0.00 O ATOM 0 H GLU A 66 17.115 1.430 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 66 17.028 0.757 1.031 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.301 1.747 1.008 1.00 0.00 H new ATOM 0 HB3 GLU A 66 19.085 0.622 -0.318 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.630 2.556 -1.847 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.930 3.654 -0.515 1.00 0.00 H new ATOM 1044 N LEU A 67 16.033 3.681 0.261 1.00 0.00 N ATOM 1045 CA LEU A 67 15.591 4.997 0.740 1.00 0.00 C ATOM 1046 C LEU A 67 14.060 5.104 0.851 1.00 0.00 C ATOM 1047 O LEU A 67 13.534 6.201 1.040 1.00 0.00 O ATOM 1048 CB LEU A 67 16.110 6.096 -0.196 1.00 0.00 C ATOM 1049 CG LEU A 67 17.638 6.182 -0.334 1.00 0.00 C ATOM 1050 CD1 LEU A 67 18.023 7.293 -1.307 1.00 0.00 C ATOM 1051 CD2 LEU A 67 18.296 6.396 1.029 1.00 0.00 C ATOM 0 H LEU A 67 15.686 3.436 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 67 16.003 5.125 1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.682 5.938 -1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.740 7.057 0.161 1.00 0.00 H new ATOM 0 HG LEU A 67 18.001 5.236 -0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 67 19.109 7.341 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 67 17.590 7.086 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.646 8.247 -0.938 1.00 0.00 H new ATOM 0 HD21 LEU A 67 19.377 6.454 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.931 7.325 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 67 18.050 5.563 1.687 1.00 0.00 H new ATOM 1063 N ILE A 68 13.347 3.979 0.751 1.00 0.00 N ATOM 1064 CA ILE A 68 11.876 3.986 0.865 1.00 0.00 C ATOM 1065 C ILE A 68 11.426 4.656 2.175 1.00 0.00 C ATOM 1066 O ILE A 68 10.472 5.432 2.197 1.00 0.00 O ATOM 1067 CB ILE A 68 11.281 2.552 0.802 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.715 1.835 -0.487 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.754 2.595 0.899 1.00 0.00 C ATOM 1070 CD1 ILE A 68 11.257 2.515 -1.759 1.00 0.00 C ATOM 0 H ILE A 68 13.754 3.057 0.593 1.00 0.00 H new ATOM 0 HA ILE A 68 11.503 4.557 0.014 1.00 0.00 H new ATOM 0 HB ILE A 68 11.666 1.990 1.653 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.802 1.760 -0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 68 11.326 0.817 -0.472 1.00 0.00 H new ATOM 0 HG21 ILE A 68 9.358 1.581 0.853 1.00 0.00 H new ATOM 0 HG22 ILE A 68 9.462 3.056 1.843 1.00 0.00 H new ATOM 0 HG23 ILE A 68 9.353 3.179 0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 68 11.605 1.946 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.168 2.566 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 68 11.668 3.524 -1.801 1.00 0.00 H new ATOM 1082 N GLU A 69 12.138 4.358 3.259 1.00 0.00 N ATOM 1083 CA GLU A 69 11.863 4.954 4.572 1.00 0.00 C ATOM 1084 C GLU A 69 12.161 6.463 4.550 1.00 0.00 C ATOM 1085 O GLU A 69 11.406 7.271 5.092 1.00 0.00 O ATOM 1086 CB GLU A 69 12.723 4.244 5.641 1.00 0.00 C ATOM 1087 CG GLU A 69 12.262 4.430 7.089 1.00 0.00 C ATOM 1088 CD GLU A 69 12.505 5.823 7.648 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.675 6.171 7.895 1.00 0.00 O ATOM 1090 OE2 GLU A 69 11.526 6.569 7.862 1.00 0.00 O ATOM 0 H GLU A 69 12.918 3.701 3.257 1.00 0.00 H new ATOM 0 HA GLU A 69 10.809 4.824 4.816 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.741 3.177 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.748 4.604 5.555 1.00 0.00 H new ATOM 0 HG2 GLU A 69 11.197 4.207 7.151 1.00 0.00 H new ATOM 0 HG3 GLU A 69 12.777 3.704 7.718 1.00 0.00 H new ATOM 1097 N LYS A 70 13.258 6.829 3.889 1.00 0.00 N ATOM 1098 CA LYS A 70 13.725 8.222 3.846 1.00 0.00 C ATOM 1099 C LYS A 70 12.935 9.059 2.822 1.00 0.00 C ATOM 1100 O LYS A 70 12.993 10.290 2.829 1.00 0.00 O ATOM 1101 CB LYS A 70 15.223 8.257 3.497 1.00 0.00 C ATOM 1102 CG LYS A 70 16.073 7.259 4.285 1.00 0.00 C ATOM 1103 CD LYS A 70 15.923 7.437 5.794 1.00 0.00 C ATOM 1104 CE LYS A 70 16.719 6.392 6.569 1.00 0.00 C ATOM 1105 NZ LYS A 70 16.461 6.468 8.031 1.00 0.00 N ATOM 0 H LYS A 70 13.847 6.177 3.371 1.00 0.00 H new ATOM 0 HA LYS A 70 13.561 8.658 4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 70 15.341 8.057 2.432 1.00 0.00 H new ATOM 0 HB3 LYS A 70 15.603 9.263 3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.786 6.244 4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 70 17.121 7.380 4.009 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.259 8.434 6.078 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.870 7.367 6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.461 5.397 6.206 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.783 6.534 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.982 5.709 8.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.778 7.390 8.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.442 6.358 8.210 1.00 0.00 H new ATOM 1119 N ARG A 71 12.229 8.383 1.919 1.00 0.00 N ATOM 1120 CA ARG A 71 11.427 9.050 0.882 1.00 0.00 C ATOM 1121 C ARG A 71 9.935 9.094 1.253 1.00 0.00 C ATOM 1122 O ARG A 71 9.306 10.153 1.208 1.00 0.00 O ATOM 1123 CB ARG A 71 11.606 8.331 -0.474 1.00 0.00 C ATOM 1124 CG ARG A 71 12.570 9.009 -1.457 1.00 0.00 C ATOM 1125 CD ARG A 71 13.999 9.129 -0.925 1.00 0.00 C ATOM 1126 NE ARG A 71 14.142 10.203 0.058 1.00 0.00 N ATOM 1127 CZ ARG A 71 14.686 11.365 -0.192 1.00 0.00 C ATOM 1128 NH1 ARG A 71 15.145 11.649 -1.372 1.00 0.00 N ATOM 1129 NH2 ARG A 71 14.779 12.243 0.750 1.00 0.00 N ATOM 0 H ARG A 71 12.193 7.364 1.880 1.00 0.00 H new ATOM 0 HA ARG A 71 11.783 10.077 0.803 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.960 7.318 -0.285 1.00 0.00 H new ATOM 0 HB3 ARG A 71 10.630 8.243 -0.951 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.584 8.443 -2.389 1.00 0.00 H new ATOM 0 HG3 ARG A 71 12.194 10.004 -1.694 1.00 0.00 H new ATOM 0 HD2 ARG A 71 14.295 8.183 -0.471 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.679 9.310 -1.757 1.00 0.00 H new ATOM 0 HE ARG A 71 13.794 10.034 1.002 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.084 10.960 -2.122 1.00 0.00 H new ATOM 0 HH12 ARG A 71 15.566 12.561 -1.549 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.429 12.028 1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 71 15.203 13.151 0.561 1.00 0.00 H new ATOM 1143 N CYS A 72 9.376 7.944 1.621 1.00 0.00 N ATOM 1144 CA CYS A 72 7.928 7.819 1.852 1.00 0.00 C ATOM 1145 C CYS A 72 7.586 7.597 3.329 1.00 0.00 C ATOM 1146 O CYS A 72 8.230 6.809 4.025 1.00 0.00 O ATOM 1147 CB CYS A 72 7.362 6.661 1.019 1.00 0.00 C ATOM 1148 SG CYS A 72 7.702 6.791 -0.753 1.00 0.00 S ATOM 0 H CYS A 72 9.899 7.081 1.767 1.00 0.00 H new ATOM 0 HA CYS A 72 7.474 8.762 1.546 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.777 5.724 1.390 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.283 6.613 1.169 1.00 0.00 H new ATOM 0 HG CYS A 72 6.696 6.313 -1.424 1.00 0.00 H new ATOM 1154 N ARG A 73 6.553 8.295 3.795 1.00 0.00 N ATOM 1155 CA ARG A 73 6.060 8.138 5.168 1.00 0.00 C ATOM 1156 C ARG A 73 5.484 6.737 5.391 1.00 0.00 C ATOM 1157 O ARG A 73 5.741 6.096 6.401 1.00 0.00 O ATOM 1158 CB ARG A 73 4.947 9.153 5.460 1.00 0.00 C ATOM 1159 CG ARG A 73 5.288 10.591 5.110 1.00 0.00 C ATOM 1160 CD ARG A 73 4.108 11.517 5.394 1.00 0.00 C ATOM 1161 NE ARG A 73 4.470 12.921 5.261 1.00 0.00 N ATOM 1162 CZ ARG A 73 3.732 13.827 4.674 1.00 0.00 C ATOM 1163 NH1 ARG A 73 2.595 13.520 4.133 1.00 0.00 N ATOM 1164 NH2 ARG A 73 4.139 15.051 4.631 1.00 0.00 N ATOM 0 H ARG A 73 6.037 8.979 3.242 1.00 0.00 H new ATOM 0 HA ARG A 73 6.908 8.300 5.833 1.00 0.00 H new ATOM 0 HB2 ARG A 73 4.054 8.861 4.907 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.696 9.101 6.520 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.155 10.914 5.686 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.562 10.658 4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.293 11.286 4.708 1.00 0.00 H new ATOM 0 HD3 ARG A 73 3.737 11.332 6.402 1.00 0.00 H new ATOM 0 HE ARG A 73 5.363 13.219 5.654 1.00 0.00 H new ATOM 0 HH11 ARG A 73 2.261 12.557 4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 73 2.034 14.242 3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 73 5.032 15.307 5.053 1.00 0.00 H new ATOM 0 HH22 ARG A 73 3.568 15.763 4.175 1.00 0.00 H new ATOM 1178 N ARG A 74 4.693 6.283 4.432 1.00 0.00 N ATOM 1179 CA ARG A 74 3.896 5.065 4.579 1.00 0.00 C ATOM 1180 C ARG A 74 4.065 4.131 3.369 1.00 0.00 C ATOM 1181 O ARG A 74 4.671 4.506 2.368 1.00 0.00 O ATOM 1182 CB ARG A 74 2.435 5.496 4.710 1.00 0.00 C ATOM 1183 CG ARG A 74 1.453 4.383 5.032 1.00 0.00 C ATOM 1184 CD ARG A 74 0.019 4.876 4.911 1.00 0.00 C ATOM 1185 NE ARG A 74 -0.262 6.013 5.792 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.202 7.269 5.422 1.00 0.00 C ATOM 1187 NH1 ARG A 74 0.166 7.592 4.223 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.514 8.202 6.255 1.00 0.00 N ATOM 0 H ARG A 74 4.582 6.744 3.529 1.00 0.00 H new ATOM 0 HA ARG A 74 4.226 4.510 5.457 1.00 0.00 H new ATOM 0 HB2 ARG A 74 2.366 6.255 5.490 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.129 5.969 3.777 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.612 3.544 4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.632 4.015 6.042 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.176 5.164 3.878 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.663 4.060 5.148 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.522 5.814 6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.414 6.865 3.552 1.00 0.00 H new ATOM 0 HH12 ARG A 74 0.208 8.574 3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.808 7.963 7.202 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.467 9.179 5.967 1.00 0.00 H new ATOM 1202 N MET A 75 3.536 2.914 3.468 1.00 0.00 N ATOM 1203 CA MET A 75 3.458 2.007 2.318 1.00 0.00 C ATOM 1204 C MET A 75 2.042 1.425 2.172 1.00 0.00 C ATOM 1205 O MET A 75 1.464 0.907 3.130 1.00 0.00 O ATOM 1206 CB MET A 75 4.496 0.879 2.438 1.00 0.00 C ATOM 1207 CG MET A 75 4.373 -0.194 1.358 1.00 0.00 C ATOM 1208 SD MET A 75 5.713 -1.401 1.407 1.00 0.00 S ATOM 1209 CE MET A 75 7.098 -0.403 0.862 1.00 0.00 C ATOM 0 H MET A 75 3.154 2.530 4.332 1.00 0.00 H new ATOM 0 HA MET A 75 3.683 2.584 1.421 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.495 1.312 2.394 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.396 0.409 3.416 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.421 -0.712 1.475 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.358 0.284 0.379 1.00 0.00 H new ATOM 0 HE1 MET A 75 8.021 -0.797 1.288 1.00 0.00 H new ATOM 0 HE2 MET A 75 7.160 -0.430 -0.226 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.957 0.626 1.192 1.00 0.00 H new ATOM 1219 N VAL A 76 1.481 1.543 0.970 1.00 0.00 N ATOM 1220 CA VAL A 76 0.170 0.968 0.659 1.00 0.00 C ATOM 1221 C VAL A 76 0.325 -0.493 0.209 1.00 0.00 C ATOM 1222 O VAL A 76 0.808 -0.770 -0.893 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.557 1.778 -0.446 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -1.937 1.190 -0.740 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -0.666 3.251 -0.050 1.00 0.00 C ATOM 0 H VAL A 76 1.916 2.035 0.189 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.433 1.009 1.566 1.00 0.00 H new ATOM 0 HB VAL A 76 0.035 1.712 -1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.424 1.777 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.829 0.159 -1.077 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.543 1.214 0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.179 3.803 -0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.229 3.337 0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.333 3.665 0.091 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.074 -1.420 1.072 1.00 0.00 N ATOM 1236 CA VAL A 77 0.119 -2.851 0.825 1.00 0.00 C ATOM 1237 C VAL A 77 -1.129 -3.496 0.197 1.00 0.00 C ATOM 1238 O VAL A 77 -2.097 -3.805 0.891 1.00 0.00 O ATOM 1239 CB VAL A 77 0.478 -3.587 2.143 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.683 -5.082 1.906 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.719 -2.961 2.783 1.00 0.00 C ATOM 0 H VAL A 77 -0.537 -1.208 1.956 1.00 0.00 H new ATOM 0 HA VAL A 77 0.943 -2.948 0.118 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.360 -3.475 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.933 -5.569 2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.233 -5.516 1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.496 -5.230 1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.958 -3.489 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.561 -3.036 2.094 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.524 -1.912 3.005 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.107 -3.687 -1.119 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.224 -4.331 -1.821 1.00 0.00 C ATOM 1253 C VAL A 78 -2.205 -5.854 -1.607 1.00 0.00 C ATOM 1254 O VAL A 78 -1.486 -6.584 -2.290 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.195 -4.013 -3.337 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.303 -4.762 -4.078 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.308 -2.505 -3.571 1.00 0.00 C ATOM 0 H VAL A 78 -0.334 -3.408 -1.723 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.145 -3.928 -1.401 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.239 -4.353 -3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.259 -4.520 -5.140 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.169 -5.835 -3.945 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.273 -4.465 -3.678 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.286 -2.300 -4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.246 -2.141 -3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.473 -1.998 -3.087 1.00 0.00 H new ATOM 1267 N VAL A 79 -2.998 -6.327 -0.651 1.00 0.00 N ATOM 1268 CA VAL A 79 -2.993 -7.744 -0.277 1.00 0.00 C ATOM 1269 C VAL A 79 -3.878 -8.591 -1.206 1.00 0.00 C ATOM 1270 O VAL A 79 -5.092 -8.693 -1.020 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.436 -7.942 1.195 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.401 -9.421 1.586 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -2.559 -7.110 2.133 1.00 0.00 C ATOM 0 H VAL A 79 -3.653 -5.754 -0.119 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.964 -8.087 -0.384 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.466 -7.597 1.290 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -3.716 -9.531 2.624 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.075 -9.984 0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.387 -9.803 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.883 -7.260 3.163 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.519 -7.421 2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.649 -6.055 1.875 1.00 0.00 H new ATOM 1283 N SER A 80 -3.250 -9.179 -2.219 1.00 0.00 N ATOM 1284 CA SER A 80 -3.928 -10.107 -3.136 1.00 0.00 C ATOM 1285 C SER A 80 -3.223 -11.470 -3.148 1.00 0.00 C ATOM 1286 O SER A 80 -2.079 -11.592 -2.705 1.00 0.00 O ATOM 1287 CB SER A 80 -3.964 -9.536 -4.562 1.00 0.00 C ATOM 1288 OG SER A 80 -4.682 -8.314 -4.617 1.00 0.00 O ATOM 0 H SER A 80 -2.263 -9.031 -2.432 1.00 0.00 H new ATOM 0 HA SER A 80 -4.950 -10.238 -2.780 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.946 -9.377 -4.917 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.425 -10.260 -5.233 1.00 0.00 H new ATOM 0 HG SER A 80 -4.310 -7.748 -5.325 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.899 -12.485 -3.683 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.352 -13.849 -3.742 1.00 0.00 C ATOM 1296 C ASP A 81 -1.995 -13.881 -4.465 1.00 0.00 C ATOM 1297 O ASP A 81 -1.059 -14.565 -4.041 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.346 -14.773 -4.457 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.608 -14.340 -5.891 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -4.996 -13.171 -6.099 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -4.421 -15.161 -6.815 1.00 0.00 O ATOM 0 H ASP A 81 -4.832 -12.393 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.195 -14.196 -2.721 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.959 -15.792 -4.452 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.287 -14.787 -3.906 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.905 -13.132 -5.560 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.676 -13.039 -6.349 1.00 0.00 C ATOM 1308 C ASP A 82 0.397 -12.215 -5.611 1.00 0.00 C ATOM 1309 O ASP A 82 1.591 -12.484 -5.718 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.998 -12.420 -7.713 1.00 0.00 C ATOM 1311 CG ASP A 82 0.197 -12.385 -8.648 1.00 0.00 C ATOM 1312 OD1 ASP A 82 0.830 -13.443 -8.849 1.00 0.00 O ATOM 1313 OD2 ASP A 82 0.485 -11.309 -9.214 1.00 0.00 O ATOM 0 H ASP A 82 -2.677 -12.574 -5.926 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.271 -14.040 -6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -1.802 -12.987 -8.182 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.367 -11.405 -7.567 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.044 -11.222 -4.846 1.00 0.00 N ATOM 1319 CA TYR A 83 0.866 -10.371 -4.070 1.00 0.00 C ATOM 1320 C TYR A 83 1.588 -11.169 -2.971 1.00 0.00 C ATOM 1321 O TYR A 83 2.809 -11.104 -2.841 1.00 0.00 O ATOM 1322 CB TYR A 83 0.081 -9.210 -3.448 1.00 0.00 C ATOM 1323 CG TYR A 83 0.905 -8.311 -2.543 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.660 -7.266 -3.064 1.00 0.00 C ATOM 1325 CD2 TYR A 83 0.916 -8.502 -1.163 1.00 0.00 C ATOM 1326 CE1 TYR A 83 2.401 -6.442 -2.240 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.656 -7.683 -0.335 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.396 -6.655 -0.878 1.00 0.00 C ATOM 1329 OH TYR A 83 3.129 -5.837 -0.054 1.00 0.00 O ATOM 0 H TYR A 83 -1.030 -10.982 -4.743 1.00 0.00 H new ATOM 0 HA TYR A 83 1.625 -9.980 -4.748 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.347 -8.606 -4.248 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.753 -9.616 -2.875 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.667 -7.096 -4.131 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.335 -9.305 -0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.982 -5.634 -2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.655 -7.847 0.733 1.00 0.00 H new ATOM 0 HH TYR A 83 3.191 -4.943 -0.451 1.00 0.00 H new ATOM 1339 N LEU A 84 0.819 -11.932 -2.197 1.00 0.00 N ATOM 1340 CA LEU A 84 1.360 -12.700 -1.064 1.00 0.00 C ATOM 1341 C LEU A 84 2.374 -13.772 -1.506 1.00 0.00 C ATOM 1342 O LEU A 84 3.160 -14.265 -0.693 1.00 0.00 O ATOM 1343 CB LEU A 84 0.210 -13.356 -0.286 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.779 -12.374 0.368 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.964 -13.122 0.975 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.075 -11.524 1.428 1.00 0.00 C ATOM 0 H LEU A 84 -0.187 -12.039 -2.330 1.00 0.00 H new ATOM 0 HA LEU A 84 1.894 -11.999 -0.423 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.343 -14.006 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.634 -13.992 0.491 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.159 -11.708 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.650 -12.408 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.484 -13.676 0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.605 -13.817 1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.791 -10.837 1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.339 -12.174 2.199 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.730 -10.955 0.963 1.00 0.00 H new ATOM 1358 N GLN A 85 2.350 -14.133 -2.791 1.00 0.00 N ATOM 1359 CA GLN A 85 3.258 -15.158 -3.330 1.00 0.00 C ATOM 1360 C GLN A 85 4.371 -14.551 -4.207 1.00 0.00 C ATOM 1361 O GLN A 85 5.377 -15.207 -4.488 1.00 0.00 O ATOM 1362 CB GLN A 85 2.464 -16.183 -4.151 1.00 0.00 C ATOM 1363 CG GLN A 85 1.820 -15.600 -5.404 1.00 0.00 C ATOM 1364 CD GLN A 85 1.052 -16.630 -6.212 1.00 0.00 C ATOM 1365 OE1 GLN A 85 1.602 -17.284 -7.092 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -0.226 -16.772 -5.931 1.00 0.00 N ATOM 0 H GLN A 85 1.713 -13.733 -3.480 1.00 0.00 H new ATOM 0 HA GLN A 85 3.734 -15.645 -2.479 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.129 -16.997 -4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 85 1.686 -16.615 -3.521 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.144 -14.794 -5.117 1.00 0.00 H new ATOM 0 HG3 GLN A 85 2.594 -15.158 -6.031 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.651 -16.212 -5.192 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -0.791 -17.443 -6.452 1.00 0.00 H new ATOM 1375 N SER A 86 4.190 -13.306 -4.642 1.00 0.00 N ATOM 1376 CA SER A 86 5.155 -12.652 -5.541 1.00 0.00 C ATOM 1377 C SER A 86 6.227 -11.874 -4.769 1.00 0.00 C ATOM 1378 O SER A 86 6.090 -11.617 -3.570 1.00 0.00 O ATOM 1379 CB SER A 86 4.434 -11.700 -6.505 1.00 0.00 C ATOM 1380 OG SER A 86 3.749 -10.676 -5.802 1.00 0.00 O ATOM 0 H SER A 86 3.389 -12.726 -4.391 1.00 0.00 H new ATOM 0 HA SER A 86 5.649 -13.444 -6.104 1.00 0.00 H new ATOM 0 HB2 SER A 86 5.157 -11.254 -7.188 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.726 -12.263 -7.113 1.00 0.00 H new ATOM 0 HG SER A 86 3.300 -10.084 -6.441 1.00 0.00 H new ATOM 1386 N LYS A 87 7.287 -11.491 -5.480 1.00 0.00 N ATOM 1387 CA LYS A 87 8.408 -10.733 -4.904 1.00 0.00 C ATOM 1388 C LYS A 87 7.937 -9.461 -4.174 1.00 0.00 C ATOM 1389 O LYS A 87 8.573 -9.009 -3.219 1.00 0.00 O ATOM 1390 CB LYS A 87 9.389 -10.360 -6.025 1.00 0.00 C ATOM 1391 CG LYS A 87 10.560 -9.489 -5.579 1.00 0.00 C ATOM 1392 CD LYS A 87 11.451 -9.102 -6.757 1.00 0.00 C ATOM 1393 CE LYS A 87 12.573 -8.164 -6.333 1.00 0.00 C ATOM 1394 NZ LYS A 87 13.433 -7.770 -7.480 1.00 0.00 N ATOM 0 H LYS A 87 7.397 -11.696 -6.473 1.00 0.00 H new ATOM 0 HA LYS A 87 8.898 -11.365 -4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.782 -11.276 -6.466 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.842 -9.837 -6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.181 -8.588 -5.097 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.150 -10.024 -4.836 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.877 -10.001 -7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.847 -8.622 -7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.146 -7.271 -5.877 1.00 0.00 H new ATOM 0 HE3 LYS A 87 13.184 -8.650 -5.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.184 -7.132 -7.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.862 -8.619 -7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.856 -7.283 -8.195 1.00 0.00 H new ATOM 1408 N GLU A 88 6.815 -8.904 -4.625 1.00 0.00 N ATOM 1409 CA GLU A 88 6.266 -7.667 -4.055 1.00 0.00 C ATOM 1410 C GLU A 88 6.099 -7.758 -2.527 1.00 0.00 C ATOM 1411 O GLU A 88 6.485 -6.843 -1.796 1.00 0.00 O ATOM 1412 CB GLU A 88 4.920 -7.340 -4.719 1.00 0.00 C ATOM 1413 CG GLU A 88 4.993 -7.228 -6.241 1.00 0.00 C ATOM 1414 CD GLU A 88 6.033 -6.221 -6.710 1.00 0.00 C ATOM 1415 OE1 GLU A 88 5.753 -5.004 -6.676 1.00 0.00 O ATOM 1416 OE2 GLU A 88 7.144 -6.641 -7.112 1.00 0.00 O ATOM 0 H GLU A 88 6.262 -9.291 -5.390 1.00 0.00 H new ATOM 0 HA GLU A 88 6.977 -6.865 -4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 88 4.198 -8.113 -4.455 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.544 -6.401 -4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.226 -8.206 -6.662 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.015 -6.940 -6.627 1.00 0.00 H new ATOM 1423 N CYS A 89 5.540 -8.870 -2.045 1.00 0.00 N ATOM 1424 CA CYS A 89 5.352 -9.067 -0.600 1.00 0.00 C ATOM 1425 C CYS A 89 6.693 -9.089 0.145 1.00 0.00 C ATOM 1426 O CYS A 89 6.820 -8.520 1.230 1.00 0.00 O ATOM 1427 CB CYS A 89 4.591 -10.365 -0.310 1.00 0.00 C ATOM 1428 SG CYS A 89 4.335 -10.678 1.456 1.00 0.00 S ATOM 0 H CYS A 89 5.211 -9.642 -2.624 1.00 0.00 H new ATOM 0 HA CYS A 89 4.765 -8.221 -0.242 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.622 -10.327 -0.808 1.00 0.00 H new ATOM 0 HB3 CYS A 89 5.139 -11.202 -0.743 1.00 0.00 H new ATOM 0 HG CYS A 89 3.683 -11.792 1.609 1.00 0.00 H new ATOM 1434 N ASP A 90 7.693 -9.745 -0.441 1.00 0.00 N ATOM 1435 CA ASP A 90 9.026 -9.812 0.163 1.00 0.00 C ATOM 1436 C ASP A 90 9.670 -8.419 0.232 1.00 0.00 C ATOM 1437 O ASP A 90 10.282 -8.061 1.236 1.00 0.00 O ATOM 1438 CB ASP A 90 9.918 -10.779 -0.620 1.00 0.00 C ATOM 1439 CG ASP A 90 9.350 -12.187 -0.644 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.405 -12.877 0.397 1.00 0.00 O ATOM 1441 OD2 ASP A 90 8.845 -12.616 -1.701 1.00 0.00 O ATOM 0 H ASP A 90 7.608 -10.237 -1.331 1.00 0.00 H new ATOM 0 HA ASP A 90 8.919 -10.184 1.182 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.034 -10.418 -1.642 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.912 -10.797 -0.173 1.00 0.00 H new ATOM 1446 N PHE A 91 9.513 -7.638 -0.836 1.00 0.00 N ATOM 1447 CA PHE A 91 9.979 -6.243 -0.861 1.00 0.00 C ATOM 1448 C PHE A 91 9.376 -5.442 0.307 1.00 0.00 C ATOM 1449 O PHE A 91 10.099 -4.855 1.118 1.00 0.00 O ATOM 1450 CB PHE A 91 9.603 -5.594 -2.203 1.00 0.00 C ATOM 1451 CG PHE A 91 9.889 -4.112 -2.276 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.161 -3.649 -2.576 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.882 -3.183 -2.046 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.423 -2.294 -2.646 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.140 -1.829 -2.113 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.412 -1.383 -2.414 1.00 0.00 C ATOM 0 H PHE A 91 9.066 -7.944 -1.700 1.00 0.00 H new ATOM 0 HA PHE A 91 11.063 -6.236 -0.750 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.147 -6.097 -3.002 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.541 -5.757 -2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.957 -4.356 -2.757 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.885 -3.525 -1.812 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.418 -1.948 -2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.348 -1.118 -1.930 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.615 -0.324 -2.468 1.00 0.00 H new ATOM 1466 N GLN A 92 8.045 -5.435 0.383 1.00 0.00 N ATOM 1467 CA GLN A 92 7.320 -4.777 1.479 1.00 0.00 C ATOM 1468 C GLN A 92 7.789 -5.286 2.853 1.00 0.00 C ATOM 1469 O GLN A 92 7.922 -4.514 3.808 1.00 0.00 O ATOM 1470 CB GLN A 92 5.803 -4.993 1.290 1.00 0.00 C ATOM 1471 CG GLN A 92 4.954 -4.821 2.554 1.00 0.00 C ATOM 1472 CD GLN A 92 4.794 -6.115 3.346 1.00 0.00 C ATOM 1473 OE1 GLN A 92 4.693 -6.007 4.654 1.00 0.00 O flip ATOM 1474 NE2 GLN A 92 4.772 -7.208 2.786 1.00 0.00 N flip ATOM 0 H GLN A 92 7.439 -5.881 -0.306 1.00 0.00 H new ATOM 0 HA GLN A 92 7.534 -3.709 1.450 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.445 -4.294 0.534 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.642 -5.997 0.898 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.412 -4.065 3.192 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.968 -4.448 2.275 1.00 0.00 H new ATOM 0 HE21 GLN A 92 4.852 -7.263 1.771 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.673 -8.061 3.336 1.00 0.00 H new ATOM 1483 N THR A 93 8.045 -6.588 2.944 1.00 0.00 N ATOM 1484 CA THR A 93 8.517 -7.201 4.191 1.00 0.00 C ATOM 1485 C THR A 93 9.908 -6.680 4.581 1.00 0.00 C ATOM 1486 O THR A 93 10.132 -6.288 5.726 1.00 0.00 O ATOM 1487 CB THR A 93 8.553 -8.746 4.084 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.236 -9.245 3.792 1.00 0.00 O ATOM 1489 CG2 THR A 93 9.061 -9.387 5.373 1.00 0.00 C ATOM 0 H THR A 93 7.935 -7.243 2.170 1.00 0.00 H new ATOM 0 HA THR A 93 7.807 -6.920 4.969 1.00 0.00 H new ATOM 0 HB THR A 93 9.240 -9.007 3.279 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.993 -9.007 2.873 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.072 -10.471 5.260 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.071 -9.033 5.582 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.403 -9.115 6.198 1.00 0.00 H new ATOM 1497 N LYS A 94 10.833 -6.656 3.618 1.00 0.00 N ATOM 1498 CA LYS A 94 12.197 -6.155 3.855 1.00 0.00 C ATOM 1499 C LYS A 94 12.177 -4.704 4.363 1.00 0.00 C ATOM 1500 O LYS A 94 12.922 -4.340 5.281 1.00 0.00 O ATOM 1501 CB LYS A 94 13.032 -6.247 2.569 1.00 0.00 C ATOM 1502 CG LYS A 94 13.232 -7.671 2.058 1.00 0.00 C ATOM 1503 CD LYS A 94 13.921 -8.559 3.092 1.00 0.00 C ATOM 1504 CE LYS A 94 14.136 -9.974 2.568 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.812 -10.842 3.568 1.00 0.00 N ATOM 0 H LYS A 94 10.666 -6.977 2.664 1.00 0.00 H new ATOM 0 HA LYS A 94 12.652 -6.780 4.623 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.547 -5.658 1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.008 -5.796 2.749 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.265 -8.102 1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 94 13.828 -7.648 1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.882 -8.122 3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.319 -8.595 4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.174 -10.411 2.300 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.734 -9.936 1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.939 -11.795 3.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 15.741 -10.439 3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.230 -10.900 4.428 1.00 0.00 H new ATOM 1519 N PHE A 95 11.324 -3.884 3.754 1.00 0.00 N ATOM 1520 CA PHE A 95 11.104 -2.508 4.210 1.00 0.00 C ATOM 1521 C PHE A 95 10.596 -2.487 5.661 1.00 0.00 C ATOM 1522 O PHE A 95 11.159 -1.809 6.523 1.00 0.00 O ATOM 1523 CB PHE A 95 10.097 -1.808 3.284 1.00 0.00 C ATOM 1524 CG PHE A 95 9.640 -0.453 3.774 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.542 0.590 3.919 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.304 -0.223 4.081 1.00 0.00 C ATOM 1527 CE1 PHE A 95 10.123 1.830 4.362 1.00 0.00 C ATOM 1528 CE2 PHE A 95 7.881 1.016 4.523 1.00 0.00 C ATOM 1529 CZ PHE A 95 8.792 2.044 4.663 1.00 0.00 C ATOM 0 H PHE A 95 10.770 -4.148 2.939 1.00 0.00 H new ATOM 0 HA PHE A 95 12.054 -1.975 4.176 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.547 -1.692 2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.225 -2.451 3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.584 0.431 3.683 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.587 -1.023 3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 95 10.837 2.633 4.473 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.840 1.180 4.758 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.464 3.014 5.007 1.00 0.00 H new ATOM 1539 N ALA A 96 9.541 -3.250 5.924 1.00 0.00 N ATOM 1540 CA ALA A 96 8.946 -3.327 7.262 1.00 0.00 C ATOM 1541 C ALA A 96 9.956 -3.803 8.323 1.00 0.00 C ATOM 1542 O ALA A 96 9.917 -3.359 9.474 1.00 0.00 O ATOM 1543 CB ALA A 96 7.732 -4.243 7.234 1.00 0.00 C ATOM 0 H ALA A 96 9.074 -3.829 5.226 1.00 0.00 H new ATOM 0 HA ALA A 96 8.637 -2.321 7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.294 -4.297 8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.995 -3.849 6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.036 -5.241 6.917 1.00 0.00 H new ATOM 1549 N LEU A 97 10.859 -4.701 7.926 1.00 0.00 N ATOM 1550 CA LEU A 97 11.899 -5.219 8.827 1.00 0.00 C ATOM 1551 C LEU A 97 12.903 -4.125 9.233 1.00 0.00 C ATOM 1552 O LEU A 97 13.397 -4.111 10.363 1.00 0.00 O ATOM 1553 CB LEU A 97 12.644 -6.389 8.163 1.00 0.00 C ATOM 1554 CG LEU A 97 11.803 -7.654 7.913 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.612 -8.701 7.150 1.00 0.00 C ATOM 1556 CD2 LEU A 97 11.281 -8.227 9.230 1.00 0.00 C ATOM 0 H LEU A 97 10.894 -5.088 6.983 1.00 0.00 H new ATOM 0 HA LEU A 97 11.402 -5.569 9.732 1.00 0.00 H new ATOM 0 HB2 LEU A 97 13.046 -6.047 7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.495 -6.657 8.789 1.00 0.00 H new ATOM 0 HG LEU A 97 10.946 -7.375 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.998 -9.586 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.924 -8.291 6.189 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.493 -8.974 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.690 -9.120 9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 97 12.122 -8.486 9.873 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.658 -7.484 9.729 1.00 0.00 H new ATOM 1568 N SER A 98 13.205 -3.209 8.310 1.00 0.00 N ATOM 1569 CA SER A 98 14.161 -2.123 8.590 1.00 0.00 C ATOM 1570 C SER A 98 13.534 -1.021 9.457 1.00 0.00 C ATOM 1571 O SER A 98 14.246 -0.211 10.053 1.00 0.00 O ATOM 1572 CB SER A 98 14.703 -1.509 7.287 1.00 0.00 C ATOM 1573 OG SER A 98 13.699 -0.801 6.571 1.00 0.00 O ATOM 0 H SER A 98 12.809 -3.192 7.370 1.00 0.00 H new ATOM 0 HA SER A 98 14.988 -2.568 9.144 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.526 -0.833 7.520 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.109 -2.299 6.656 1.00 0.00 H new ATOM 0 HG SER A 98 12.882 -1.341 6.534 1.00 0.00 H new ATOM 1579 N LEU A 99 12.204 -1.001 9.530 1.00 0.00 N ATOM 1580 CA LEU A 99 11.480 0.019 10.304 1.00 0.00 C ATOM 1581 C LEU A 99 11.543 -0.260 11.816 1.00 0.00 C ATOM 1582 O LEU A 99 12.366 0.315 12.533 1.00 0.00 O ATOM 1583 CB LEU A 99 10.014 0.078 9.849 1.00 0.00 C ATOM 1584 CG LEU A 99 9.798 0.412 8.367 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.324 0.288 7.993 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.322 1.809 8.053 1.00 0.00 C ATOM 0 H LEU A 99 11.601 -1.678 9.064 1.00 0.00 H new ATOM 0 HA LEU A 99 11.963 0.979 10.120 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.547 -0.884 10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.494 0.823 10.451 1.00 0.00 H new ATOM 0 HG LEU A 99 10.358 -0.306 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.195 0.529 6.938 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.987 -0.732 8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.736 0.978 8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.161 2.029 6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.792 2.542 8.662 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.388 1.856 8.275 1.00 0.00 H new ATOM 1598 N SER A 100 10.671 -1.156 12.283 1.00 0.00 N ATOM 1599 CA SER A 100 10.573 -1.505 13.711 1.00 0.00 C ATOM 1600 C SER A 100 9.434 -2.512 13.936 1.00 0.00 C ATOM 1601 O SER A 100 8.408 -2.449 13.251 1.00 0.00 O ATOM 1602 CB SER A 100 10.327 -0.252 14.572 1.00 0.00 C ATOM 1603 OG SER A 100 10.407 -0.556 15.956 1.00 0.00 O ATOM 0 H SER A 100 10.013 -1.661 11.689 1.00 0.00 H new ATOM 0 HA SER A 100 11.520 -1.954 14.010 1.00 0.00 H new ATOM 0 HB2 SER A 100 11.061 0.514 14.322 1.00 0.00 H new ATOM 0 HB3 SER A 100 9.345 0.162 14.344 1.00 0.00 H new ATOM 0 HG SER A 100 10.249 0.257 16.479 1.00 0.00 H new ATOM 1609 N PRO A 101 9.592 -3.457 14.891 1.00 0.00 N ATOM 1610 CA PRO A 101 8.584 -4.501 15.176 1.00 0.00 C ATOM 1611 C PRO A 101 7.131 -3.985 15.224 1.00 0.00 C ATOM 1612 O PRO A 101 6.238 -4.581 14.622 1.00 0.00 O ATOM 1613 CB PRO A 101 9.017 -5.023 16.548 1.00 0.00 C ATOM 1614 CG PRO A 101 10.498 -4.858 16.550 1.00 0.00 C ATOM 1615 CD PRO A 101 10.780 -3.600 15.763 1.00 0.00 C ATOM 0 HA PRO A 101 8.560 -5.252 14.387 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.552 -4.456 17.355 1.00 0.00 H new ATOM 0 HB3 PRO A 101 8.732 -6.066 16.686 1.00 0.00 H new ATOM 0 HG2 PRO A 101 10.880 -4.775 17.568 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.987 -5.720 16.096 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.902 -2.737 16.418 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.696 -3.690 15.180 1.00 0.00 H new ATOM 1623 N GLY A 102 6.899 -2.877 15.925 1.00 0.00 N ATOM 1624 CA GLY A 102 5.545 -2.330 16.043 1.00 0.00 C ATOM 1625 C GLY A 102 5.266 -1.191 15.065 1.00 0.00 C ATOM 1626 O GLY A 102 4.293 -1.235 14.309 1.00 0.00 O ATOM 0 H GLY A 102 7.619 -2.345 16.414 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.822 -3.129 15.876 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.393 -1.971 17.061 1.00 0.00 H new ATOM 1630 N ALA A 103 6.134 -0.180 15.068 1.00 0.00 N ATOM 1631 CA ALA A 103 5.957 1.024 14.240 1.00 0.00 C ATOM 1632 C ALA A 103 5.684 0.701 12.760 1.00 0.00 C ATOM 1633 O ALA A 103 4.887 1.379 12.110 1.00 0.00 O ATOM 1634 CB ALA A 103 7.182 1.923 14.365 1.00 0.00 C ATOM 0 H ALA A 103 6.978 -0.167 15.640 1.00 0.00 H new ATOM 0 HA ALA A 103 5.074 1.542 14.615 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.045 2.812 13.750 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.312 2.218 15.406 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.066 1.382 14.028 1.00 0.00 H new ATOM 1640 N HIS A 104 6.339 -0.337 12.228 1.00 0.00 N ATOM 1641 CA HIS A 104 6.153 -0.717 10.818 1.00 0.00 C ATOM 1642 C HIS A 104 4.676 -1.005 10.516 1.00 0.00 C ATOM 1643 O HIS A 104 4.182 -0.698 9.437 1.00 0.00 O ATOM 1644 CB HIS A 104 7.006 -1.953 10.454 1.00 0.00 C ATOM 1645 CG HIS A 104 6.357 -3.283 10.748 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.631 -4.033 11.869 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.445 -4.001 10.044 1.00 0.00 C ATOM 1648 CE1 HIS A 104 5.922 -5.146 11.838 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.196 -5.149 10.744 1.00 0.00 N ATOM 0 H HIS A 104 6.995 -0.924 12.743 1.00 0.00 H new ATOM 0 HA HIS A 104 6.481 0.126 10.210 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.247 -1.910 9.392 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.949 -1.898 10.997 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.281 -3.770 12.609 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.998 -3.717 9.103 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.937 -5.924 12.587 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.551 -5.887 10.462 1.00 0.00 H new ATOM 1658 N GLN A 105 3.981 -1.591 11.487 1.00 0.00 N ATOM 1659 CA GLN A 105 2.596 -2.027 11.298 1.00 0.00 C ATOM 1660 C GLN A 105 1.671 -0.817 11.079 1.00 0.00 C ATOM 1661 O GLN A 105 0.795 -0.829 10.214 1.00 0.00 O ATOM 1662 CB GLN A 105 2.143 -2.842 12.519 1.00 0.00 C ATOM 1663 CG GLN A 105 1.040 -3.850 12.224 1.00 0.00 C ATOM 1664 CD GLN A 105 1.540 -5.093 11.504 1.00 0.00 C ATOM 1665 OE1 GLN A 105 2.511 -5.055 10.756 1.00 0.00 O ATOM 1666 NE2 GLN A 105 0.880 -6.209 11.730 1.00 0.00 N ATOM 0 H GLN A 105 4.354 -1.777 12.418 1.00 0.00 H new ATOM 0 HA GLN A 105 2.539 -2.656 10.410 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.004 -3.372 12.928 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.795 -2.156 13.291 1.00 0.00 H new ATOM 0 HG2 GLN A 105 0.568 -4.146 13.161 1.00 0.00 H new ATOM 0 HG3 GLN A 105 0.272 -3.371 11.617 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.076 -6.208 12.358 1.00 0.00 H new ATOM 0 HE22 GLN A 105 1.172 -7.075 11.277 1.00 0.00 H new ATOM 1675 N LYS A 106 1.890 0.231 11.871 1.00 0.00 N ATOM 1676 CA LYS A 106 1.163 1.499 11.719 1.00 0.00 C ATOM 1677 C LYS A 106 1.566 2.225 10.423 1.00 0.00 C ATOM 1678 O LYS A 106 0.878 3.139 9.962 1.00 0.00 O ATOM 1679 CB LYS A 106 1.453 2.407 12.921 1.00 0.00 C ATOM 1680 CG LYS A 106 1.038 1.816 14.264 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.465 1.552 14.330 1.00 0.00 C ATOM 1682 CE LYS A 106 -0.908 1.151 15.732 1.00 0.00 C ATOM 1683 NZ LYS A 106 -0.541 2.180 16.743 1.00 0.00 N ATOM 0 H LYS A 106 2.570 0.230 12.631 1.00 0.00 H new ATOM 0 HA LYS A 106 0.098 1.273 11.668 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.520 2.626 12.947 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.936 3.356 12.779 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.578 0.884 14.433 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.322 2.499 15.065 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.005 2.447 14.020 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.727 0.762 13.626 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.987 1.000 15.743 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.450 0.199 16.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.271 2.215 17.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.375 1.935 17.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.470 3.110 16.282 1.00 0.00 H new ATOM 1697 N ARG A 107 2.692 1.810 9.851 1.00 0.00 N ATOM 1698 CA ARG A 107 3.241 2.436 8.646 1.00 0.00 C ATOM 1699 C ARG A 107 2.832 1.663 7.373 1.00 0.00 C ATOM 1700 O ARG A 107 3.145 2.074 6.251 1.00 0.00 O ATOM 1701 CB ARG A 107 4.771 2.510 8.788 1.00 0.00 C ATOM 1702 CG ARG A 107 5.467 3.359 7.732 1.00 0.00 C ATOM 1703 CD ARG A 107 6.929 3.613 8.090 1.00 0.00 C ATOM 1704 NE ARG A 107 7.589 4.471 7.112 1.00 0.00 N ATOM 1705 CZ ARG A 107 8.681 5.150 7.343 1.00 0.00 C ATOM 1706 NH1 ARG A 107 9.281 5.066 8.486 1.00 0.00 N ATOM 1707 NH2 ARG A 107 9.177 5.921 6.428 1.00 0.00 N ATOM 0 H ARG A 107 3.250 1.033 10.206 1.00 0.00 H new ATOM 0 HA ARG A 107 2.835 3.442 8.542 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.012 2.910 9.773 1.00 0.00 H new ATOM 0 HB3 ARG A 107 5.176 1.499 8.747 1.00 0.00 H new ATOM 0 HG2 ARG A 107 5.410 2.858 6.766 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.946 4.311 7.628 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.986 4.076 9.075 1.00 0.00 H new ATOM 0 HD3 ARG A 107 7.458 2.662 8.153 1.00 0.00 H new ATOM 0 HE ARG A 107 7.170 4.546 6.185 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.902 4.465 9.218 1.00 0.00 H new ATOM 0 HH12 ARG A 107 10.133 5.601 8.655 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.715 6.000 5.522 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.030 6.449 6.613 1.00 0.00 H new ATOM 1721 N LEU A 108 2.119 0.550 7.556 1.00 0.00 N ATOM 1722 CA LEU A 108 1.648 -0.278 6.435 1.00 0.00 C ATOM 1723 C LEU A 108 0.112 -0.379 6.419 1.00 0.00 C ATOM 1724 O LEU A 108 -0.490 -0.929 7.342 1.00 0.00 O ATOM 1725 CB LEU A 108 2.240 -1.693 6.530 1.00 0.00 C ATOM 1726 CG LEU A 108 3.774 -1.781 6.572 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.219 -3.232 6.714 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.397 -1.144 5.332 1.00 0.00 C ATOM 0 H LEU A 108 1.852 0.196 8.475 1.00 0.00 H new ATOM 0 HA LEU A 108 1.979 0.202 5.514 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.844 -2.172 7.426 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.886 -2.271 5.677 1.00 0.00 H new ATOM 0 HG LEU A 108 4.122 -1.224 7.442 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.308 -3.278 6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.814 -3.648 7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.854 -3.809 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.483 -1.221 5.390 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.043 -1.662 4.440 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.110 -0.094 5.279 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.522 0.146 5.373 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.982 0.041 5.229 1.00 0.00 C ATOM 1742 C ILE A 109 -2.358 -0.994 4.156 1.00 0.00 C ATOM 1743 O ILE A 109 -2.127 -0.777 2.964 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.628 1.409 4.883 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.425 2.400 6.043 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.118 1.247 4.568 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -3.004 3.776 5.784 1.00 0.00 C ATOM 0 H ILE A 109 -0.057 0.646 4.615 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.371 -0.287 6.193 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.138 1.805 3.994 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.881 1.988 6.943 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.358 2.497 6.242 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.547 2.220 4.329 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.239 0.578 3.716 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.630 0.828 5.434 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.821 4.416 6.647 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.531 4.210 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.078 3.693 5.615 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.930 -2.143 4.570 1.00 0.00 N ATOM 1760 CA PRO A 110 -3.334 -3.213 3.650 1.00 0.00 C ATOM 1761 C PRO A 110 -4.658 -2.912 2.919 1.00 0.00 C ATOM 1762 O PRO A 110 -5.698 -2.700 3.547 1.00 0.00 O ATOM 1763 CB PRO A 110 -3.484 -4.450 4.569 1.00 0.00 C ATOM 1764 CG PRO A 110 -3.066 -4.003 5.939 1.00 0.00 C ATOM 1765 CD PRO A 110 -3.215 -2.508 5.961 1.00 0.00 C ATOM 0 HA PRO A 110 -2.605 -3.347 2.851 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.513 -4.810 4.573 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.860 -5.273 4.220 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.687 -4.467 6.705 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.036 -4.294 6.145 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -4.217 -2.204 6.264 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.517 -2.040 6.655 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.608 -2.885 1.589 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.810 -2.704 0.765 1.00 0.00 C ATOM 1775 C ILE A 111 -6.205 -4.024 0.090 1.00 0.00 C ATOM 1776 O ILE A 111 -5.357 -4.733 -0.454 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.597 -1.612 -0.316 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -5.210 -0.278 0.346 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.851 -1.444 -1.179 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -6.234 0.235 1.341 1.00 0.00 C ATOM 0 H ILE A 111 -3.746 -2.986 1.053 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.614 -2.382 1.427 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.782 -1.927 -0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.254 -0.400 0.854 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.065 0.473 -0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.676 -0.673 -1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.080 -2.387 -1.675 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.691 -1.152 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.889 1.178 1.764 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.187 0.391 0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.363 -0.495 2.140 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.495 -4.348 0.123 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.981 -5.635 -0.388 1.00 0.00 C ATOM 1794 C LYS A 112 -9.154 -5.446 -1.369 1.00 0.00 C ATOM 1795 O LYS A 112 -10.276 -5.130 -0.970 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.378 -6.518 0.805 1.00 0.00 C ATOM 1797 CG LYS A 112 -8.947 -7.887 0.445 1.00 0.00 C ATOM 1798 CD LYS A 112 -9.016 -8.793 1.677 1.00 0.00 C ATOM 1799 CE LYS A 112 -9.945 -9.980 1.475 1.00 0.00 C ATOM 1800 NZ LYS A 112 -11.350 -9.544 1.276 1.00 0.00 N ATOM 0 H LYS A 112 -8.225 -3.741 0.497 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.187 -6.125 -0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.501 -6.662 1.436 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.116 -5.982 1.402 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.943 -7.770 0.019 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.326 -8.353 -0.320 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.016 -9.155 1.915 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.356 -8.211 2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -9.616 -10.558 0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.887 -10.640 2.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.975 -10.091 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.435 -8.532 1.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.626 -9.703 0.286 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.876 -5.628 -2.664 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.893 -5.455 -3.716 1.00 0.00 C ATOM 1816 C TYR A 113 -10.724 -6.731 -3.927 1.00 0.00 C ATOM 1817 O TYR A 113 -11.809 -6.690 -4.509 1.00 0.00 O ATOM 1818 CB TYR A 113 -9.233 -5.079 -5.052 1.00 0.00 C ATOM 1819 CG TYR A 113 -8.304 -3.878 -4.995 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.803 -2.581 -4.909 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.924 -4.045 -5.051 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -7.953 -1.490 -4.879 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -6.073 -2.960 -5.027 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.589 -1.687 -4.940 1.00 0.00 C ATOM 1825 OH TYR A 113 -5.736 -0.610 -4.924 1.00 0.00 O ATOM 0 H TYR A 113 -7.956 -5.895 -3.013 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.553 -4.654 -3.383 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.669 -5.938 -5.416 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.016 -4.879 -5.783 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.871 -2.424 -4.865 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -6.512 -5.041 -5.114 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.355 -0.490 -4.808 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.004 -3.109 -5.076 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.137 0.117 -4.403 1.00 0.00 H new ATOM 1835 N LYS A 114 -10.207 -7.857 -3.451 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.810 -9.170 -3.716 1.00 0.00 C ATOM 1837 C LYS A 114 -10.964 -9.990 -2.422 1.00 0.00 C ATOM 1838 O LYS A 114 -10.925 -9.437 -1.324 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.932 -9.912 -4.734 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.491 -10.122 -4.266 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.551 -10.452 -5.424 1.00 0.00 C ATOM 1842 CE LYS A 114 -8.003 -11.675 -6.212 1.00 0.00 C ATOM 1843 NZ LYS A 114 -7.106 -11.947 -7.364 1.00 0.00 N ATOM 0 H LYS A 114 -9.366 -7.893 -2.875 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.812 -9.031 -4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.380 -10.882 -4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.923 -9.352 -5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.140 -9.222 -3.760 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.462 -10.930 -3.535 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.490 -9.594 -6.094 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.547 -10.625 -5.035 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.025 -12.544 -5.555 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.021 -11.521 -6.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.517 -12.699 -7.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.998 -11.082 -7.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.175 -12.251 -7.015 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.171 -11.299 -2.556 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.268 -12.198 -1.397 1.00 0.00 C ATOM 1859 C ALA A 115 -10.547 -13.529 -1.669 1.00 0.00 C ATOM 1860 O ALA A 115 -11.036 -14.369 -2.428 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.731 -12.440 -1.039 1.00 0.00 C ATOM 0 H ALA A 115 -11.276 -11.766 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.776 -11.720 -0.550 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.790 -13.107 -0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.208 -11.491 -0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.243 -12.895 -1.887 1.00 0.00 H new ATOM 1867 N MET A 116 -9.385 -13.719 -1.046 1.00 0.00 N ATOM 1868 CA MET A 116 -8.538 -14.890 -1.321 1.00 0.00 C ATOM 1869 C MET A 116 -8.668 -15.972 -0.236 1.00 0.00 C ATOM 1870 O MET A 116 -9.466 -15.853 0.694 1.00 0.00 O ATOM 1871 CB MET A 116 -7.069 -14.459 -1.442 1.00 0.00 C ATOM 1872 CG MET A 116 -6.854 -13.258 -2.350 1.00 0.00 C ATOM 1873 SD MET A 116 -7.440 -11.720 -1.612 1.00 0.00 S ATOM 1874 CE MET A 116 -6.340 -11.581 -0.202 1.00 0.00 C ATOM 0 H MET A 116 -9.004 -13.081 -0.347 1.00 0.00 H new ATOM 0 HA MET A 116 -8.881 -15.321 -2.262 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.686 -14.225 -0.449 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.484 -15.298 -1.820 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.792 -13.166 -2.580 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.371 -13.424 -3.295 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.308 -10.544 0.133 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.705 -12.213 0.608 1.00 0.00 H new ATOM 0 HE3 MET A 116 -5.338 -11.901 -0.489 1.00 0.00 H new ATOM 1884 N LYS A 117 -7.871 -17.034 -0.373 1.00 0.00 N ATOM 1885 CA LYS A 117 -7.850 -18.138 0.599 1.00 0.00 C ATOM 1886 C LYS A 117 -6.490 -18.247 1.315 1.00 0.00 C ATOM 1887 O LYS A 117 -6.366 -18.940 2.329 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.154 -19.464 -0.111 1.00 0.00 C ATOM 1889 CG LYS A 117 -9.463 -19.464 -0.896 1.00 0.00 C ATOM 1890 CD LYS A 117 -9.730 -20.817 -1.550 1.00 0.00 C ATOM 1891 CE LYS A 117 -8.636 -21.202 -2.543 1.00 0.00 C ATOM 1892 NZ LYS A 117 -8.854 -22.562 -3.106 1.00 0.00 N ATOM 0 H LYS A 117 -7.225 -17.156 -1.153 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.613 -17.928 1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.335 -19.696 -0.791 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.188 -20.262 0.631 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.287 -19.214 -0.228 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.427 -18.690 -1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -9.805 -21.583 -0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -10.691 -20.787 -2.064 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.608 -20.473 -3.353 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.666 -21.165 -2.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.091 -22.787 -3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.856 -23.261 -2.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.768 -22.590 -3.601 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.469 -17.577 0.775 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.107 -17.645 1.330 1.00 0.00 C ATOM 1908 C LYS A 118 -4.017 -17.113 2.770 1.00 0.00 C ATOM 1909 O LYS A 118 -4.834 -16.297 3.207 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.125 -16.874 0.444 1.00 0.00 C ATOM 1911 CG LYS A 118 -2.856 -17.539 -0.899 1.00 0.00 C ATOM 1912 CD LYS A 118 -1.688 -16.880 -1.618 1.00 0.00 C ATOM 1913 CE LYS A 118 -1.297 -17.637 -2.883 1.00 0.00 C ATOM 1914 NZ LYS A 118 -0.885 -19.035 -2.591 1.00 0.00 N ATOM 0 H LYS A 118 -5.556 -16.979 -0.047 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.841 -18.702 1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.517 -15.872 0.271 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -2.181 -16.760 0.978 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.642 -18.597 -0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.749 -17.481 -1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.953 -15.855 -1.876 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.831 -16.829 -0.946 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.139 -17.644 -3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.480 -17.115 -3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.349 -19.414 -3.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.288 -19.050 -1.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.730 -19.620 -2.431 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.005 -17.582 3.497 1.00 0.00 N ATOM 1929 CA GLU A 119 -2.750 -17.131 4.869 1.00 0.00 C ATOM 1930 C GLU A 119 -1.800 -15.924 4.884 1.00 0.00 C ATOM 1931 O GLU A 119 -1.026 -15.713 3.947 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.165 -18.278 5.707 1.00 0.00 C ATOM 1933 CG GLU A 119 -3.104 -19.473 5.851 1.00 0.00 C ATOM 1934 CD GLU A 119 -2.511 -20.586 6.699 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -2.661 -20.544 7.935 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -1.881 -21.505 6.135 1.00 0.00 O ATOM 0 H GLU A 119 -2.342 -18.279 3.158 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.699 -16.822 5.306 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.234 -18.612 5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.916 -17.901 6.699 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.041 -19.142 6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.343 -19.863 4.862 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.857 -15.147 5.959 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.096 -13.898 6.065 1.00 0.00 C ATOM 1945 C PHE A 120 0.320 -14.109 6.609 1.00 0.00 C ATOM 1946 O PHE A 120 0.562 -15.009 7.413 1.00 0.00 O ATOM 1947 CB PHE A 120 -1.822 -12.922 6.992 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.135 -12.429 6.459 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -3.167 -11.548 5.392 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -4.333 -12.835 7.029 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -4.365 -11.082 4.903 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -5.536 -12.366 6.546 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.550 -11.488 5.481 1.00 0.00 C ATOM 0 H PHE A 120 -2.426 -15.358 6.779 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.017 -13.498 5.054 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.992 -13.409 7.952 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.174 -12.066 7.179 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -2.242 -11.223 4.939 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -4.323 -13.525 7.859 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -4.378 -10.399 4.067 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -6.463 -12.684 6.999 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.490 -11.118 5.100 1.00 0.00 H new ATOM 1963 N PRO A 121 1.281 -13.277 6.169 1.00 0.00 N ATOM 1964 CA PRO A 121 2.588 -13.178 6.822 1.00 0.00 C ATOM 1965 C PRO A 121 2.510 -12.295 8.084 1.00 0.00 C ATOM 1966 O PRO A 121 1.870 -11.235 8.073 1.00 0.00 O ATOM 1967 CB PRO A 121 3.461 -12.528 5.745 1.00 0.00 C ATOM 1968 CG PRO A 121 2.516 -11.669 4.974 1.00 0.00 C ATOM 1969 CD PRO A 121 1.189 -12.393 4.984 1.00 0.00 C ATOM 0 HA PRO A 121 2.973 -14.139 7.164 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.265 -11.939 6.186 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.929 -13.277 5.106 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.425 -10.683 5.429 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.870 -11.518 3.954 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.354 -11.697 5.067 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.038 -12.965 4.068 1.00 0.00 H new ATOM 1977 N SER A 122 3.160 -12.726 9.163 1.00 0.00 N ATOM 1978 CA SER A 122 3.117 -12.004 10.450 1.00 0.00 C ATOM 1979 C SER A 122 3.563 -10.536 10.314 1.00 0.00 C ATOM 1980 O SER A 122 3.220 -9.689 11.141 1.00 0.00 O ATOM 1981 CB SER A 122 4.001 -12.714 11.484 1.00 0.00 C ATOM 1982 OG SER A 122 4.005 -12.030 12.728 1.00 0.00 O ATOM 0 H SER A 122 3.727 -13.574 9.180 1.00 0.00 H new ATOM 0 HA SER A 122 2.079 -12.006 10.782 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.644 -13.733 11.630 1.00 0.00 H new ATOM 0 HB3 SER A 122 5.020 -12.785 11.104 1.00 0.00 H new ATOM 0 HG SER A 122 4.576 -12.510 13.363 1.00 0.00 H new ATOM 1988 N ILE A 123 4.311 -10.241 9.254 1.00 0.00 N ATOM 1989 CA ILE A 123 4.852 -8.898 9.027 1.00 0.00 C ATOM 1990 C ILE A 123 3.740 -7.848 8.804 1.00 0.00 C ATOM 1991 O ILE A 123 3.980 -6.648 8.929 1.00 0.00 O ATOM 1992 CB ILE A 123 5.826 -8.893 7.817 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.636 -7.586 7.769 1.00 0.00 C ATOM 1994 CG2 ILE A 123 5.068 -9.107 6.506 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.528 -7.374 8.977 1.00 0.00 C ATOM 0 H ILE A 123 4.559 -10.918 8.532 1.00 0.00 H new ATOM 0 HA ILE A 123 5.395 -8.623 9.931 1.00 0.00 H new ATOM 0 HB ILE A 123 6.524 -9.720 7.945 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.252 -7.584 6.870 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.947 -6.745 7.686 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.772 -9.099 5.674 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.552 -10.067 6.536 1.00 0.00 H new ATOM 0 HG23 ILE A 123 4.339 -8.307 6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 123 8.067 -6.432 8.871 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.917 -7.343 9.879 1.00 0.00 H new ATOM 0 HD13 ILE A 123 8.242 -8.194 9.050 1.00 0.00 H new ATOM 2007 N LEU A 124 2.526 -8.300 8.477 1.00 0.00 N ATOM 2008 CA LEU A 124 1.386 -7.384 8.292 1.00 0.00 C ATOM 2009 C LEU A 124 0.080 -7.972 8.860 1.00 0.00 C ATOM 2010 O LEU A 124 -0.670 -7.271 9.537 1.00 0.00 O ATOM 2011 CB LEU A 124 1.233 -6.998 6.801 1.00 0.00 C ATOM 2012 CG LEU A 124 1.030 -8.158 5.796 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.451 -8.512 5.640 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.641 -7.809 4.439 1.00 0.00 C ATOM 0 H LEU A 124 2.303 -9.285 8.335 1.00 0.00 H new ATOM 0 HA LEU A 124 1.595 -6.476 8.857 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.385 -6.319 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.121 -6.441 6.502 1.00 0.00 H new ATOM 0 HG LEU A 124 1.542 -9.033 6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.556 -9.330 4.927 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.856 -8.817 6.605 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.997 -7.641 5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.488 -8.637 3.747 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.162 -6.913 4.044 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.709 -7.628 4.557 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.169 -9.262 8.576 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.369 -10.002 9.038 1.00 0.00 C ATOM 2028 C ARG A 125 -2.609 -9.111 9.304 1.00 0.00 C ATOM 2029 O ARG A 125 -3.260 -9.225 10.345 1.00 0.00 O ATOM 2030 CB ARG A 125 -1.031 -10.860 10.273 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.403 -10.097 11.437 1.00 0.00 C ATOM 2032 CD ARG A 125 -0.263 -10.986 12.670 1.00 0.00 C ATOM 2033 NE ARG A 125 -1.556 -11.521 13.098 1.00 0.00 N ATOM 2034 CZ ARG A 125 -1.713 -12.538 13.902 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -0.691 -13.168 14.385 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -2.904 -12.933 14.213 1.00 0.00 N ATOM 0 H ARG A 125 0.462 -9.832 8.013 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.655 -10.650 8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.944 -11.340 10.624 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.349 -11.654 9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.577 -9.722 11.143 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.016 -9.229 11.679 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.417 -11.809 12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.182 -10.413 13.484 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.397 -11.066 12.742 1.00 0.00 H new ATOM 0 HH11 ARG A 125 0.254 -12.872 14.139 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -0.830 -13.961 15.012 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.717 -12.451 13.831 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -3.030 -13.727 14.841 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.932 -8.246 8.337 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.093 -7.339 8.421 1.00 0.00 C ATOM 2052 C PHE A 126 -4.176 -6.558 9.749 1.00 0.00 C ATOM 2053 O PHE A 126 -4.881 -6.963 10.677 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.409 -8.103 8.173 1.00 0.00 C ATOM 2055 CG PHE A 126 -5.810 -8.183 6.719 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -4.941 -7.775 5.714 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.065 -8.656 6.358 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -5.313 -7.841 4.388 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -7.440 -8.721 5.029 1.00 0.00 C ATOM 2060 CZ PHE A 126 -6.561 -8.313 4.045 1.00 0.00 C ATOM 0 H PHE A 126 -2.399 -8.151 7.472 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.945 -6.600 7.634 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.310 -9.114 8.568 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.209 -7.619 8.733 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.962 -7.401 5.975 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.756 -8.977 7.124 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.626 -7.523 3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -8.419 -9.090 4.761 1.00 0.00 H new ATOM 0 HZ PHE A 126 -6.852 -8.364 3.006 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.444 -5.448 9.845 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.607 -4.520 10.976 1.00 0.00 C ATOM 2072 C ILE A 127 -4.925 -3.729 10.851 1.00 0.00 C ATOM 2073 O ILE A 127 -5.784 -3.783 11.735 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.408 -3.533 11.103 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.731 -2.424 12.127 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -2.026 -2.941 9.743 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.635 -1.395 12.299 1.00 0.00 C ATOM 0 H ILE A 127 -2.739 -5.167 9.164 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.637 -5.128 11.880 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.545 -4.091 11.465 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -3.645 -1.916 11.818 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -2.934 -2.886 13.093 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -1.187 -2.257 9.867 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -1.742 -3.744 9.063 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -2.877 -2.400 9.330 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.944 -0.654 13.036 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.724 -1.887 12.640 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -1.446 -0.902 11.345 1.00 0.00 H new ATOM 2089 N THR A 128 -5.074 -3.009 9.741 1.00 0.00 N ATOM 2090 CA THR A 128 -6.298 -2.255 9.439 1.00 0.00 C ATOM 2091 C THR A 128 -6.555 -2.230 7.925 1.00 0.00 C ATOM 2092 O THR A 128 -6.057 -1.363 7.203 1.00 0.00 O ATOM 2093 CB THR A 128 -6.241 -0.801 9.982 1.00 0.00 C ATOM 2094 OG1 THR A 128 -7.340 -0.034 9.462 1.00 0.00 O ATOM 2095 CG2 THR A 128 -4.919 -0.117 9.629 1.00 0.00 C ATOM 0 H THR A 128 -4.353 -2.929 9.024 1.00 0.00 H new ATOM 0 HA THR A 128 -7.118 -2.768 9.942 1.00 0.00 H new ATOM 0 HB THR A 128 -6.314 -0.852 11.068 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.295 0.880 9.812 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.917 0.898 10.026 1.00 0.00 H new ATOM 0 HG22 THR A 128 -4.092 -0.678 10.064 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.805 -0.083 8.546 1.00 0.00 H new ATOM 2103 N VAL A 129 -7.316 -3.205 7.442 1.00 0.00 N ATOM 2104 CA VAL A 129 -7.541 -3.370 6.003 1.00 0.00 C ATOM 2105 C VAL A 129 -8.801 -2.635 5.523 1.00 0.00 C ATOM 2106 O VAL A 129 -9.791 -2.517 6.251 1.00 0.00 O ATOM 2107 CB VAL A 129 -7.646 -4.870 5.623 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -8.788 -5.544 6.378 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.814 -5.045 4.113 1.00 0.00 C ATOM 0 H VAL A 129 -7.790 -3.896 8.023 1.00 0.00 H new ATOM 0 HA VAL A 129 -6.678 -2.928 5.505 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.714 -5.354 5.915 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.841 -6.595 6.094 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -8.611 -5.466 7.451 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.729 -5.053 6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.885 -6.106 3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.722 -4.539 3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.954 -4.615 3.599 1.00 0.00 H new ATOM 2119 N CYS A 130 -8.749 -2.130 4.294 1.00 0.00 N ATOM 2120 CA CYS A 130 -9.909 -1.494 3.664 1.00 0.00 C ATOM 2121 C CYS A 130 -10.361 -2.322 2.448 1.00 0.00 C ATOM 2122 O CYS A 130 -9.702 -2.330 1.403 1.00 0.00 O ATOM 2123 CB CYS A 130 -9.565 -0.055 3.253 1.00 0.00 C ATOM 2124 SG CYS A 130 -11.005 1.002 2.971 1.00 0.00 S ATOM 0 H CYS A 130 -7.913 -2.148 3.710 1.00 0.00 H new ATOM 0 HA CYS A 130 -10.731 -1.454 4.379 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.946 0.394 4.029 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -8.965 -0.083 2.343 1.00 0.00 H new ATOM 0 HG CYS A 130 -11.377 0.906 1.729 1.00 0.00 H new ATOM 2130 N ASP A 131 -11.469 -3.048 2.605 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.939 -3.993 1.583 1.00 0.00 C ATOM 2132 C ASP A 131 -12.768 -3.321 0.476 1.00 0.00 C ATOM 2133 O ASP A 131 -13.967 -3.094 0.632 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.767 -5.104 2.239 1.00 0.00 C ATOM 2135 CG ASP A 131 -11.923 -6.048 3.072 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -11.570 -5.692 4.216 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -11.622 -7.158 2.589 1.00 0.00 O ATOM 0 H ASP A 131 -12.062 -3.001 3.433 1.00 0.00 H new ATOM 0 HA ASP A 131 -11.050 -4.409 1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.534 -4.655 2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.284 -5.672 1.465 1.00 0.00 H new ATOM 2142 N TYR A 132 -12.129 -3.035 -0.656 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.836 -2.514 -1.835 1.00 0.00 C ATOM 2144 C TYR A 132 -13.868 -3.535 -2.352 1.00 0.00 C ATOM 2145 O TYR A 132 -14.827 -3.180 -3.040 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.827 -2.163 -2.940 1.00 0.00 C ATOM 2147 CG TYR A 132 -12.459 -1.707 -4.246 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.988 -0.427 -4.378 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.521 -2.558 -5.348 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -13.561 -0.011 -5.565 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -13.092 -2.147 -6.537 1.00 0.00 C ATOM 2152 CZ TYR A 132 -13.611 -0.874 -6.640 1.00 0.00 C ATOM 2153 OH TYR A 132 -14.181 -0.458 -7.824 1.00 0.00 O ATOM 0 H TYR A 132 -11.124 -3.153 -0.787 1.00 0.00 H new ATOM 0 HA TYR A 132 -13.372 -1.610 -1.546 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -11.167 -1.376 -2.576 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -11.204 -3.036 -3.137 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.950 0.253 -3.539 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -12.116 -3.556 -5.271 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.968 0.986 -5.651 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -13.132 -2.819 -7.381 1.00 0.00 H new ATOM 0 HH TYR A 132 -14.136 -1.183 -8.481 1.00 0.00 H new ATOM 2163 N THR A 133 -13.664 -4.805 -2.004 1.00 0.00 N ATOM 2164 CA THR A 133 -14.579 -5.888 -2.405 1.00 0.00 C ATOM 2165 C THR A 133 -15.935 -5.809 -1.679 1.00 0.00 C ATOM 2166 O THR A 133 -16.912 -6.423 -2.112 1.00 0.00 O ATOM 2167 CB THR A 133 -13.951 -7.285 -2.146 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.859 -8.332 -2.537 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.573 -7.459 -0.677 1.00 0.00 C ATOM 0 H THR A 133 -12.871 -5.116 -1.443 1.00 0.00 H new ATOM 0 HA THR A 133 -14.749 -5.755 -3.473 1.00 0.00 H new ATOM 0 HB THR A 133 -13.045 -7.352 -2.749 1.00 0.00 H new ATOM 0 HG1 THR A 133 -15.760 -7.961 -2.643 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.136 -8.447 -0.528 1.00 0.00 H new ATOM 0 HG22 THR A 133 -12.848 -6.695 -0.395 1.00 0.00 H new ATOM 0 HG23 THR A 133 -14.464 -7.359 -0.058 1.00 0.00 H new ATOM 2177 N ASN A 134 -15.997 -5.049 -0.582 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.231 -4.926 0.208 1.00 0.00 C ATOM 2179 C ASN A 134 -17.918 -3.564 -0.008 1.00 0.00 C ATOM 2180 O ASN A 134 -17.388 -2.520 0.381 1.00 0.00 O ATOM 2181 CB ASN A 134 -16.933 -5.123 1.698 1.00 0.00 C ATOM 2182 CG ASN A 134 -16.439 -6.522 2.013 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -16.785 -7.487 1.336 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -15.639 -6.646 3.048 1.00 0.00 N ATOM 0 H ASN A 134 -15.211 -4.510 -0.219 1.00 0.00 H new ATOM 0 HA ASN A 134 -17.913 -5.705 -0.134 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -16.184 -4.397 2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -17.835 -4.922 2.275 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -15.285 -7.566 3.312 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -15.372 -5.823 3.588 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.125 -3.561 -0.614 1.00 0.00 N ATOM 2192 CA PRO A 135 -19.898 -2.324 -0.860 1.00 0.00 C ATOM 2193 C PRO A 135 -20.188 -1.516 0.422 1.00 0.00 C ATOM 2194 O PRO A 135 -20.521 -0.333 0.356 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.207 -2.839 -1.481 1.00 0.00 C ATOM 2196 CG PRO A 135 -20.856 -4.172 -2.055 1.00 0.00 C ATOM 2197 CD PRO A 135 -19.827 -4.755 -1.127 1.00 0.00 C ATOM 0 HA PRO A 135 -19.345 -1.631 -1.495 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -21.994 -2.925 -0.731 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.574 -2.160 -2.251 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.734 -4.814 -2.119 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -20.460 -4.071 -3.066 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.288 -5.328 -0.323 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.148 -5.428 -1.650 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.057 -2.160 1.585 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.280 -1.489 2.876 1.00 0.00 C ATOM 2207 C CYS A 136 -19.284 -0.340 3.104 1.00 0.00 C ATOM 2208 O CYS A 136 -19.652 0.730 3.593 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.187 -2.497 4.029 1.00 0.00 C ATOM 2210 SG CYS A 136 -21.462 -3.781 3.985 1.00 0.00 S ATOM 0 H CYS A 136 -19.798 -3.144 1.663 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.283 -1.063 2.850 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -19.206 -2.972 4.005 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.258 -1.960 4.975 1.00 0.00 H new ATOM 0 HG CYS A 136 -21.303 -4.586 4.994 1.00 0.00 H new ATOM 2216 N THR A 137 -18.019 -0.563 2.751 1.00 0.00 N ATOM 2217 CA THR A 137 -16.990 0.485 2.866 1.00 0.00 C ATOM 2218 C THR A 137 -16.701 1.133 1.506 1.00 0.00 C ATOM 2219 O THR A 137 -16.123 2.221 1.436 1.00 0.00 O ATOM 2220 CB THR A 137 -15.667 -0.060 3.465 1.00 0.00 C ATOM 2221 OG1 THR A 137 -14.695 0.995 3.598 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.088 -1.179 2.608 1.00 0.00 C ATOM 0 H THR A 137 -17.677 -1.452 2.385 1.00 0.00 H new ATOM 0 HA THR A 137 -17.392 1.237 3.545 1.00 0.00 H new ATOM 0 HB THR A 137 -15.899 -0.462 4.451 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.924 1.729 2.991 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.162 -1.538 3.056 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.804 -1.999 2.548 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.884 -0.802 1.606 1.00 0.00 H new ATOM 2230 N LYS A 138 -17.102 0.462 0.425 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.937 1.008 -0.924 1.00 0.00 C ATOM 2232 C LYS A 138 -18.005 2.076 -1.223 1.00 0.00 C ATOM 2233 O LYS A 138 -18.954 1.840 -1.971 1.00 0.00 O ATOM 2234 CB LYS A 138 -16.992 -0.109 -1.981 1.00 0.00 C ATOM 2235 CG LYS A 138 -16.663 0.373 -3.393 1.00 0.00 C ATOM 2236 CD LYS A 138 -16.848 -0.723 -4.440 1.00 0.00 C ATOM 2237 CE LYS A 138 -18.307 -1.147 -4.578 1.00 0.00 C ATOM 2238 NZ LYS A 138 -18.496 -2.129 -5.678 1.00 0.00 N ATOM 0 H LYS A 138 -17.542 -0.458 0.456 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.956 1.480 -0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.293 -0.897 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.988 -0.552 -1.979 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.301 1.221 -3.642 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.633 0.729 -3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.482 -0.368 -5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.244 -1.589 -4.168 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.649 -1.583 -3.639 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.924 -0.268 -4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.500 -2.392 -5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.193 -1.705 -6.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.927 -2.978 -5.487 1.00 0.00 H new ATOM 2252 N SER A 139 -17.859 3.238 -0.596 1.00 0.00 N ATOM 2253 CA SER A 139 -18.747 4.386 -0.840 1.00 0.00 C ATOM 2254 C SER A 139 -17.914 5.651 -1.060 1.00 0.00 C ATOM 2255 O SER A 139 -17.804 6.154 -2.178 1.00 0.00 O ATOM 2256 CB SER A 139 -19.713 4.586 0.337 1.00 0.00 C ATOM 2257 OG SER A 139 -20.503 5.751 0.163 1.00 0.00 O ATOM 0 H SER A 139 -17.129 3.418 0.093 1.00 0.00 H new ATOM 0 HA SER A 139 -19.336 4.185 -1.735 1.00 0.00 H new ATOM 0 HB2 SER A 139 -20.361 3.715 0.430 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.147 4.663 1.266 1.00 0.00 H new ATOM 0 HG SER A 139 -21.109 5.852 0.926 1.00 0.00 H new ATOM 2263 N TRP A 140 -17.322 6.157 0.018 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.299 7.203 -0.073 1.00 0.00 C ATOM 2265 C TRP A 140 -14.910 6.562 0.095 1.00 0.00 C ATOM 2266 O TRP A 140 -13.985 7.161 0.640 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.548 8.297 0.985 1.00 0.00 C ATOM 2268 CG TRP A 140 -16.448 7.829 2.413 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -17.259 6.931 3.049 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -15.492 8.264 3.390 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -16.856 6.773 4.353 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -15.774 7.579 4.586 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -14.421 9.160 3.365 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -15.025 7.765 5.746 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -13.678 9.346 4.516 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -13.984 8.650 5.693 1.00 0.00 C ATOM 0 H TRP A 140 -17.532 5.860 0.971 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.348 7.683 -1.051 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -15.830 9.102 0.830 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -17.540 8.719 0.824 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -18.094 6.420 2.593 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -17.292 6.155 5.037 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -14.177 9.699 2.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -15.258 7.229 6.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -12.849 10.038 4.508 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -13.385 8.816 6.576 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.786 5.341 -0.436 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.603 4.486 -0.254 1.00 0.00 C ATOM 2289 C PHE A 141 -12.293 5.213 -0.597 1.00 0.00 C ATOM 2290 O PHE A 141 -11.362 5.245 0.210 1.00 0.00 O ATOM 2291 CB PHE A 141 -13.751 3.226 -1.125 1.00 0.00 C ATOM 2292 CG PHE A 141 -12.635 2.220 -0.968 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -12.679 1.264 0.035 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -11.546 2.228 -1.829 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -11.661 0.341 0.176 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -10.525 1.307 -1.689 1.00 0.00 C ATOM 2297 CZ PHE A 141 -10.583 0.362 -0.687 1.00 0.00 C ATOM 0 H PHE A 141 -15.511 4.912 -1.011 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.547 4.214 0.800 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.697 2.741 -0.882 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.807 3.527 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.519 1.241 0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.496 2.963 -2.618 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.708 -0.398 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.682 1.328 -2.364 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.787 -0.360 -0.577 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.227 5.795 -1.791 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.015 6.489 -2.242 1.00 0.00 C ATOM 2309 C TRP A 142 -10.686 7.681 -1.334 1.00 0.00 C ATOM 2310 O TRP A 142 -9.523 7.938 -1.020 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.175 6.955 -3.694 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.602 5.854 -4.619 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.692 5.851 -5.437 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.958 4.585 -4.805 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.769 4.664 -6.116 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.715 3.872 -5.749 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.816 3.984 -4.269 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.371 2.590 -6.169 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.475 2.711 -4.687 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.251 2.027 -5.629 1.00 0.00 C ATOM 0 H TRP A 142 -12.993 5.803 -2.465 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.185 5.784 -2.187 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -11.909 7.760 -3.733 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.229 7.369 -4.043 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.393 6.666 -5.536 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.495 4.411 -6.787 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.211 4.504 -3.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.969 2.060 -6.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.595 2.237 -4.279 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.958 1.034 -5.935 1.00 0.00 H new ATOM 2331 N THR A 143 -11.720 8.394 -0.898 1.00 0.00 N ATOM 2332 CA THR A 143 -11.547 9.524 0.021 1.00 0.00 C ATOM 2333 C THR A 143 -11.137 9.039 1.421 1.00 0.00 C ATOM 2334 O THR A 143 -10.394 9.715 2.130 1.00 0.00 O ATOM 2335 CB THR A 143 -12.840 10.369 0.126 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.288 10.748 -1.187 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.618 11.625 0.964 1.00 0.00 C ATOM 0 H THR A 143 -12.688 8.213 -1.164 1.00 0.00 H new ATOM 0 HA THR A 143 -10.752 10.149 -0.386 1.00 0.00 H new ATOM 0 HB THR A 143 -13.598 9.757 0.615 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.107 11.281 -1.112 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.545 12.195 1.017 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.308 11.341 1.970 1.00 0.00 H new ATOM 0 HG23 THR A 143 -11.842 12.237 0.504 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.617 7.854 1.806 1.00 0.00 N ATOM 2346 CA ARG A 144 -11.246 7.239 3.087 1.00 0.00 C ATOM 2347 C ARG A 144 -9.762 6.851 3.092 1.00 0.00 C ATOM 2348 O ARG A 144 -9.026 7.172 4.027 1.00 0.00 O ATOM 2349 CB ARG A 144 -12.118 6.004 3.362 1.00 0.00 C ATOM 2350 CG ARG A 144 -11.793 5.302 4.679 1.00 0.00 C ATOM 2351 CD ARG A 144 -12.707 4.106 4.933 1.00 0.00 C ATOM 2352 NE ARG A 144 -12.399 3.445 6.201 1.00 0.00 N ATOM 2353 CZ ARG A 144 -13.290 2.866 6.964 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -14.535 2.821 6.609 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -12.930 2.326 8.082 1.00 0.00 N ATOM 0 H ARG A 144 -12.266 7.298 1.248 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.415 7.970 3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.166 6.305 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.996 5.295 2.543 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.755 4.968 4.665 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.888 6.012 5.501 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.745 4.437 4.939 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.605 3.391 4.117 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.427 3.435 6.510 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -14.829 3.240 5.727 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -15.221 2.367 7.212 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -11.952 2.351 8.369 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -13.624 1.874 8.677 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.333 6.158 2.039 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.919 5.828 1.851 1.00 0.00 C ATOM 2371 C LEU A 145 -7.075 7.109 1.804 1.00 0.00 C ATOM 2372 O LEU A 145 -6.034 7.212 2.453 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.735 5.017 0.557 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.289 4.603 0.230 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.685 3.796 1.376 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.238 3.810 -1.077 1.00 0.00 C ATOM 0 H LEU A 145 -9.945 5.813 1.300 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.583 5.224 2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.345 4.116 0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -8.123 5.603 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.695 5.508 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.663 3.514 1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.681 4.400 2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.279 2.897 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.207 3.527 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.849 2.912 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.621 4.425 -1.891 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.557 8.092 1.048 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.902 9.397 0.951 1.00 0.00 C ATOM 2390 C ALA A 146 -6.801 10.090 2.318 1.00 0.00 C ATOM 2391 O ALA A 146 -5.811 10.761 2.613 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.652 10.283 -0.031 1.00 0.00 C ATOM 0 H ALA A 146 -8.406 8.010 0.489 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.887 9.232 0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.158 11.252 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.660 9.812 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.677 10.421 0.313 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.832 9.934 3.146 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.817 10.482 4.502 1.00 0.00 C ATOM 2400 C LYS A 147 -6.735 9.794 5.346 1.00 0.00 C ATOM 2401 O LYS A 147 -5.894 10.456 5.955 1.00 0.00 O ATOM 2402 CB LYS A 147 -9.195 10.321 5.166 1.00 0.00 C ATOM 2403 CG LYS A 147 -9.299 10.973 6.544 1.00 0.00 C ATOM 2404 CD LYS A 147 -9.019 12.474 6.482 1.00 0.00 C ATOM 2405 CE LYS A 147 -9.097 13.128 7.856 1.00 0.00 C ATOM 2406 NZ LYS A 147 -8.769 14.576 7.800 1.00 0.00 N ATOM 0 H LYS A 147 -8.687 9.434 2.903 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.586 11.545 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.954 10.751 4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.420 9.259 5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -10.296 10.805 6.952 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.592 10.499 7.225 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.029 12.641 6.057 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.737 12.949 5.813 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -10.100 12.998 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.409 12.626 8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -8.833 14.984 8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -7.803 14.699 7.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -9.441 15.060 7.171 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.752 8.461 5.348 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.762 7.665 6.085 1.00 0.00 C ATOM 2422 C ALA A 148 -4.326 7.979 5.633 1.00 0.00 C ATOM 2423 O ALA A 148 -3.390 7.930 6.433 1.00 0.00 O ATOM 2424 CB ALA A 148 -6.058 6.178 5.915 1.00 0.00 C ATOM 0 H ALA A 148 -7.443 7.904 4.845 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.838 7.931 7.139 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.319 5.595 6.465 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -7.054 5.959 6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -6.013 5.917 4.858 1.00 0.00 H new ATOM 2430 N LEU A 149 -4.163 8.289 4.345 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.858 8.676 3.794 1.00 0.00 C ATOM 2432 C LEU A 149 -2.462 10.101 4.223 1.00 0.00 C ATOM 2433 O LEU A 149 -1.406 10.308 4.820 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.871 8.571 2.259 1.00 0.00 C ATOM 2435 CG LEU A 149 -3.003 7.144 1.694 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -3.105 7.170 0.171 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.828 6.274 2.136 1.00 0.00 C ATOM 0 H LEU A 149 -4.919 8.280 3.661 1.00 0.00 H new ATOM 0 HA LEU A 149 -2.114 7.986 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.697 9.172 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.952 9.012 1.874 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.920 6.709 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.197 6.151 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.981 7.747 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.209 7.631 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.943 5.271 1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.897 6.710 1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.805 6.220 3.224 1.00 0.00 H new ATOM 2449 N SER A 150 -3.334 11.071 3.938 1.00 0.00 N ATOM 2450 CA SER A 150 -3.067 12.493 4.235 1.00 0.00 C ATOM 2451 C SER A 150 -2.721 12.724 5.715 1.00 0.00 C ATOM 2452 O SER A 150 -2.044 13.697 6.065 1.00 0.00 O ATOM 2453 CB SER A 150 -4.279 13.354 3.851 1.00 0.00 C ATOM 2454 OG SER A 150 -5.436 12.985 4.591 1.00 0.00 O ATOM 0 H SER A 150 -4.239 10.902 3.499 1.00 0.00 H new ATOM 0 HA SER A 150 -2.201 12.786 3.641 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.051 14.405 4.030 1.00 0.00 H new ATOM 0 HB3 SER A 150 -4.479 13.248 2.785 1.00 0.00 H new ATOM 0 HG SER A 150 -5.286 12.117 5.021 1.00 0.00 H new ATOM 2460 N LEU A 151 -3.212 11.842 6.580 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.854 11.864 8.000 1.00 0.00 C ATOM 2462 C LEU A 151 -1.471 11.227 8.215 1.00 0.00 C ATOM 2463 O LEU A 151 -1.295 10.029 7.983 1.00 0.00 O ATOM 2464 CB LEU A 151 -3.913 11.115 8.820 1.00 0.00 C ATOM 2465 CG LEU A 151 -5.315 11.743 8.803 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -6.303 10.880 9.582 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -5.277 13.167 9.360 1.00 0.00 C ATOM 0 H LEU A 151 -3.862 11.099 6.324 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.814 12.901 8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.985 10.094 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.572 11.052 9.854 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.654 11.794 7.768 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -7.289 11.343 9.557 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -6.356 9.889 9.130 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.971 10.790 10.616 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -6.280 13.593 9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.913 13.146 10.387 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.610 13.778 8.751 1.00 0.00 H new ATOM 2479 N PRO A 152 -0.467 12.011 8.662 1.00 0.00 N ATOM 2480 CA PRO A 152 0.911 11.517 8.792 1.00 0.00 C ATOM 2481 C PRO A 152 1.044 10.354 9.780 1.00 0.00 C ATOM 2482 O PRO A 152 1.104 10.548 10.996 1.00 0.00 O ATOM 2483 CB PRO A 152 1.709 12.733 9.258 1.00 0.00 C ATOM 2484 CG PRO A 152 0.698 13.693 9.803 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.595 13.419 9.077 1.00 0.00 C ATOM 0 HA PRO A 152 1.271 11.108 7.848 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.437 12.455 10.020 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.266 13.177 8.432 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.575 13.557 10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 152 1.019 14.723 9.647 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.458 13.569 9.725 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.721 14.080 8.220 1.00 0.00 H new ATOM 2493 N LEU A 153 1.103 9.152 9.222 1.00 0.00 N ATOM 2494 CA LEU A 153 1.147 7.894 9.984 1.00 0.00 C ATOM 2495 C LEU A 153 0.077 7.853 11.094 1.00 0.00 C ATOM 2496 O LEU A 153 -1.020 7.321 10.897 1.00 0.00 O ATOM 2497 CB LEU A 153 2.557 7.674 10.556 1.00 0.00 C ATOM 2498 CG LEU A 153 3.683 7.641 9.505 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.034 7.369 10.163 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.383 6.596 8.431 1.00 0.00 C ATOM 0 H LEU A 153 1.122 9.013 8.212 1.00 0.00 H new ATOM 0 HA LEU A 153 0.916 7.077 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.771 8.467 11.272 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.567 6.734 11.108 1.00 0.00 H new ATOM 0 HG LEU A 153 3.732 8.620 9.027 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.813 7.350 9.401 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.252 8.156 10.885 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.003 6.406 10.673 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.189 6.587 7.697 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.302 5.612 8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.444 6.843 7.936 1.00 0.00 H new ATOM 2512 N GLU A 154 0.405 8.421 12.249 1.00 0.00 N ATOM 2513 CA GLU A 154 -0.557 8.585 13.348 1.00 0.00 C ATOM 2514 C GLU A 154 -0.152 9.751 14.268 1.00 0.00 C ATOM 2515 O GLU A 154 -0.239 9.662 15.495 1.00 0.00 O ATOM 2516 CB GLU A 154 -0.729 7.281 14.153 1.00 0.00 C ATOM 2517 CG GLU A 154 0.556 6.701 14.738 1.00 0.00 C ATOM 2518 CD GLU A 154 0.286 5.569 15.724 1.00 0.00 C ATOM 2519 OE1 GLU A 154 -0.425 4.609 15.362 1.00 0.00 O ATOM 2520 OE2 GLU A 154 0.759 5.646 16.877 1.00 0.00 O ATOM 0 H GLU A 154 1.337 8.781 12.456 1.00 0.00 H new ATOM 0 HA GLU A 154 -1.523 8.824 12.903 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.428 7.466 14.968 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.185 6.531 13.506 1.00 0.00 H new ATOM 0 HG2 GLU A 154 1.186 6.332 13.929 1.00 0.00 H new ATOM 0 HG3 GLU A 154 1.113 7.492 15.240 1.00 0.00 H new ATOM 2527 N HIS A 155 0.270 10.860 13.655 1.00 0.00 N ATOM 2528 CA HIS A 155 0.623 12.076 14.399 1.00 0.00 C ATOM 2529 C HIS A 155 -0.616 12.651 15.105 1.00 0.00 C ATOM 2530 O HIS A 155 -1.455 13.300 14.476 1.00 0.00 O ATOM 2531 CB HIS A 155 1.228 13.131 13.456 1.00 0.00 C ATOM 2532 CG HIS A 155 2.609 12.807 12.957 1.00 0.00 C ATOM 2533 ND1 HIS A 155 2.980 11.564 12.496 1.00 0.00 N ATOM 2534 CD2 HIS A 155 3.715 13.583 12.848 1.00 0.00 C ATOM 2535 CE1 HIS A 155 4.244 11.588 12.129 1.00 0.00 C ATOM 2536 NE2 HIS A 155 4.716 12.798 12.329 1.00 0.00 N ATOM 0 H HIS A 155 0.376 10.943 12.644 1.00 0.00 H new ATOM 0 HA HIS A 155 1.367 11.812 15.151 1.00 0.00 H new ATOM 0 HB2 HIS A 155 0.566 13.255 12.599 1.00 0.00 H new ATOM 0 HB3 HIS A 155 1.259 14.089 13.976 1.00 0.00 H new ATOM 0 HD1 HIS A 155 2.369 10.749 12.446 1.00 0.00 H new ATOM 0 HD2 HIS A 155 3.795 14.625 13.119 1.00 0.00 H new ATOM 0 HE1 HIS A 155 4.800 10.753 11.730 1.00 0.00 H new ATOM 2545 N HIS A 156 -0.726 12.406 16.408 1.00 0.00 N ATOM 2546 CA HIS A 156 -1.910 12.808 17.173 1.00 0.00 C ATOM 2547 C HIS A 156 -2.026 14.337 17.300 1.00 0.00 C ATOM 2548 O HIS A 156 -1.570 14.930 18.277 1.00 0.00 O ATOM 2549 CB HIS A 156 -1.894 12.157 18.563 1.00 0.00 C ATOM 2550 CG HIS A 156 -1.852 10.659 18.519 1.00 0.00 C ATOM 2551 ND1 HIS A 156 -2.952 9.886 18.222 1.00 0.00 N ATOM 2552 CD2 HIS A 156 -0.834 9.788 18.729 1.00 0.00 C ATOM 2553 CE1 HIS A 156 -2.617 8.613 18.250 1.00 0.00 C ATOM 2554 NE2 HIS A 156 -1.340 8.525 18.555 1.00 0.00 N ATOM 0 H HIS A 156 -0.011 11.931 16.959 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.785 12.460 16.624 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -1.028 12.521 19.117 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.780 12.472 19.114 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -3.884 10.245 18.012 1.00 0.00 H new ATOM 0 HD2 HIS A 156 0.184 10.041 18.985 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -3.278 7.782 18.056 1.00 0.00 H new ATOM 2563 N HIS A 157 -2.607 14.968 16.280 1.00 0.00 N ATOM 2564 CA HIS A 157 -2.886 16.411 16.305 1.00 0.00 C ATOM 2565 C HIS A 157 -4.391 16.684 16.181 1.00 0.00 C ATOM 2566 O HIS A 157 -4.954 17.452 16.961 1.00 0.00 O ATOM 2567 CB HIS A 157 -2.129 17.136 15.184 1.00 0.00 C ATOM 2568 CG HIS A 157 -0.645 17.166 15.379 1.00 0.00 C ATOM 2569 ND1 HIS A 157 0.309 16.249 15.093 1.00 0.00 N flip ATOM 2570 CD2 HIS A 157 0.020 18.243 15.924 1.00 0.00 C flip ATOM 2571 CE1 HIS A 157 1.513 16.788 15.468 1.00 0.00 C flip ATOM 2572 NE2 HIS A 157 1.310 17.988 15.965 1.00 0.00 N flip ATOM 0 H HIS A 157 -2.897 14.503 15.420 1.00 0.00 H new ATOM 0 HA HIS A 157 -2.541 16.795 17.265 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -2.352 16.650 14.234 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -2.498 18.159 15.112 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -0.446 19.156 16.265 1.00 0.00 H new ATOM 0 HE1 HIS A 157 2.474 16.304 15.371 1.00 0.00 H new ATOM 0 HE2 HIS A 157 2.031 18.615 16.322 1.00 0.00 H new ATOM 2581 N HIS A 158 -5.041 16.063 15.194 1.00 0.00 N ATOM 2582 CA HIS A 158 -6.490 16.218 15.015 1.00 0.00 C ATOM 2583 C HIS A 158 -7.271 15.601 16.193 1.00 0.00 C ATOM 2584 O HIS A 158 -7.719 14.460 16.134 1.00 0.00 O ATOM 2585 CB HIS A 158 -6.952 15.626 13.666 1.00 0.00 C ATOM 2586 CG HIS A 158 -6.675 14.157 13.476 1.00 0.00 C ATOM 2587 ND1 HIS A 158 -7.435 13.063 13.743 1.00 0.00 N flip ATOM 2588 CD2 HIS A 158 -5.513 13.674 12.918 1.00 0.00 C flip ATOM 2589 CE1 HIS A 158 -6.721 11.964 13.342 1.00 0.00 C flip ATOM 2590 NE2 HIS A 158 -5.570 12.361 12.850 1.00 0.00 N flip ATOM 0 H HIS A 158 -4.593 15.452 14.511 1.00 0.00 H new ATOM 0 HA HIS A 158 -6.708 17.286 15.001 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -8.024 15.792 13.564 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -6.466 16.177 12.861 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -4.682 14.280 12.587 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -7.051 10.939 13.418 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -4.841 11.753 12.477 1.00 0.00 H new ATOM 2599 N HIS A 159 -7.410 16.375 17.270 1.00 0.00 N ATOM 2600 CA HIS A 159 -8.078 15.926 18.499 1.00 0.00 C ATOM 2601 C HIS A 159 -7.310 14.773 19.176 1.00 0.00 C ATOM 2602 O HIS A 159 -6.635 14.978 20.189 1.00 0.00 O ATOM 2603 CB HIS A 159 -9.532 15.521 18.214 1.00 0.00 C ATOM 2604 CG HIS A 159 -10.313 16.591 17.511 1.00 0.00 C ATOM 2605 ND1 HIS A 159 -10.896 16.410 16.275 1.00 0.00 N ATOM 2606 CD2 HIS A 159 -10.598 17.865 17.872 1.00 0.00 C ATOM 2607 CE1 HIS A 159 -11.500 17.521 15.908 1.00 0.00 C ATOM 2608 NE2 HIS A 159 -11.336 18.418 16.857 1.00 0.00 N ATOM 0 H HIS A 159 -7.063 17.333 17.318 1.00 0.00 H new ATOM 0 HA HIS A 159 -8.085 16.766 19.193 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -9.539 14.616 17.606 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -10.026 15.277 19.154 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -10.300 18.354 18.788 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -12.039 17.671 14.984 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -11.699 19.371 16.840 1.00 0.00 H new ATOM 2617 N HIS A 160 -7.414 13.563 18.619 1.00 0.00 N ATOM 2618 CA HIS A 160 -6.708 12.386 19.159 1.00 0.00 C ATOM 2619 C HIS A 160 -6.259 11.428 18.032 1.00 0.00 C ATOM 2620 O HIS A 160 -5.128 11.582 17.522 1.00 0.00 O ATOM 2621 CB HIS A 160 -7.602 11.631 20.159 1.00 0.00 C ATOM 2622 CG HIS A 160 -8.051 12.460 21.327 1.00 0.00 C ATOM 2623 ND1 HIS A 160 -7.210 12.832 22.353 1.00 0.00 N ATOM 2624 CD2 HIS A 160 -9.259 12.993 21.627 1.00 0.00 C ATOM 2625 CE1 HIS A 160 -7.877 13.551 23.229 1.00 0.00 C ATOM 2626 NE2 HIS A 160 -9.120 13.665 22.814 1.00 0.00 N ATOM 2627 OXT HIS A 160 -7.040 10.514 17.671 1.00 0.00 O ATOM 0 H HIS A 160 -7.980 13.368 17.793 1.00 0.00 H new ATOM 0 HA HIS A 160 -5.818 12.747 19.675 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -8.481 11.257 19.634 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -7.059 10.762 20.531 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -10.162 12.905 21.041 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -7.473 13.976 24.136 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -9.861 14.172 23.298 1.00 0.00 H new TER 2636 HIS A 160