USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1784 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 79 MET CE :methyl 169:sc= -5.87! (180deg=-6.83!) USER MOD Set 1.2: B 134 GLN : amide:sc= -13.1! C(o=-19!,f=-24!) USER MOD Set 2.1: B 129 ASN :FLIP amide:sc=-0.00279 F(o=-1.3,f=0.00065) USER MOD Set 2.2: B 132 LYS NZ :NH3+ -179:sc= 0.00344 (180deg=0) USER MOD Set 3.1: A 153 TYR OH : rot -104:sc= -0.822! USER MOD Set 3.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 101 TYR OH : rot 84:sc= -0.503! USER MOD Set 4.2: A 154 CYS SG : rot 56:sc= -3.11! USER MOD Set 5.1: A 93 MET CE :methyl 180:sc= -0.022 (180deg=-0.022) USER MOD Set 5.2: A 130 CYS SG : rot 180:sc= -4.51! USER MOD Set 6.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 6.2: B 146 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Set 7.1: A 90 LYS NZ :NH3+ 158:sc= 0.0194 (180deg=0) USER MOD Set 7.2: A 138 ASN :FLIP amide:sc= -0.0953 F(o=-1.8!,f=-0.076) USER MOD Set 8.1: A 80 ASN :FLIP amide:sc= -6.69! C(o=-11!,f=-11!) USER MOD Set 8.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Set 8.3: A 84 HIS :FLIP no HD1:sc= -3.94! C(o=-14!,f=-11!) USER MOD Set 9.1: A 30 TYR OH : rot 94:sc= -0.414 USER MOD Set 9.2: A 129 SER OG : rot -40:sc= 1.07 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0334 (180deg=-0.306) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 11 THR OG1 : rot 73:sc= -2.06! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -173:sc= -0.763 (180deg=-0.99) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot -178:sc= -2.01! USER MOD Single : A 28 GLN : amide:sc= -2.24! C(o=-2.2!,f=-3.6!) USER MOD Single : A 37 SER OG : rot -34:sc= 0.17 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 125:sc= -0.201 (180deg=-1.17) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.316 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ -156:sc= -0.0522 (180deg=-0.381) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 24:sc= 0.757 USER MOD Single : A 74 LYS NZ :NH3+ -164:sc= -0.0591 (180deg=-0.415) USER MOD Single : A 75 SER OG : rot 180:sc= -0.0433 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN :FLIP amide:sc= -5.9! C(o=-7!,f=-5.9!) USER MOD Single : A 88 LYS NZ :NH3+ -150:sc= -0.844! (180deg=-3.65!) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0677 USER MOD Single : A 95 ASN : amide:sc= -8.66! C(o=-8.7!,f=-9.2!) USER MOD Single : A 97 THR OG1 : rot 77:sc= 0.562 USER MOD Single : A 98 MET CE :methyl -133:sc= -0.335 (180deg=-1.62!) USER MOD Single : A 102 ASN : amide:sc= -2.81 K(o=-2.8,f=-3.5!) USER MOD Single : A 104 LYS NZ :NH3+ -162:sc= -1.54 (180deg=-3.33!) USER MOD Single : A 106 LYS NZ :NH3+ -121:sc= -0.137 (180deg=-3.09!) USER MOD Single : A 107 GLN : amide:sc= -3.2! C(o=-3.2!,f=-8.4!) USER MOD Single : A 109 LYS NZ :NH3+ -156:sc= -0.365! (180deg=-1.22!) USER MOD Single : A 116 MET CE :methyl -155:sc= -0.21 (180deg=-1.28) USER MOD Single : A 118 LYS NZ :NH3+ 168:sc= -5.71! (180deg=-6.4!) USER MOD Single : A 120 SER OG : rot -46:sc= -0.105 USER MOD Single : A 123 CYS SG : rot 180:sc= -2.6! USER MOD Single : A 124 CYS SG : rot 69:sc= -3.18! USER MOD Single : A 133 HIS : no HD1:sc= -6.79! C(o=-6.8!,f=-9.6!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 78:sc= 0.863 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 149 LYS NZ :NH3+ -161:sc= -1.75! (180deg=-2.27!) USER MOD Single : A 152 LYS NZ :NH3+ -114:sc= -2.11! (180deg=-3.1!) USER MOD Single : A 155 LYS NZ :NH3+ 167:sc= 0.0107 (180deg=-0.0883) USER MOD Single : A 159 SER OG : rot -69:sc= -2.12 USER MOD Single : A 160 LYS NZ :NH3+ -135:sc= -6.17! (180deg=-9.87!) USER MOD Single : A 163 LYS NZ :NH3+ -155:sc= 0.376 (180deg=-0.822) USER MOD Single : B 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 137 GLN : amide:sc= -3.98! C(o=-4!,f=-11!) USER MOD Single : B 140 MET CE :methyl 156:sc= -0.921 (180deg=-4.03!) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 156 MET CE :methyl 151:sc= -0.143 (180deg=-1.01) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.35! C(o=-3.4!,f=-4!) USER MOD Single : B 159 ASN :FLIP amide:sc= -0.0722 F(o=-2!,f=-0.072) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= -0.877 USER MOD Single : B 180 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.527 -13.181 7.315 1.00 0.00 N ATOM 2 CA MET A 1 -6.569 -11.912 8.096 1.00 0.00 C ATOM 3 C MET A 1 -5.237 -11.715 8.820 1.00 0.00 C ATOM 4 O MET A 1 -4.420 -10.904 8.431 1.00 0.00 O ATOM 5 CB MET A 1 -7.702 -11.981 9.121 1.00 0.00 C ATOM 6 CG MET A 1 -9.047 -12.035 8.394 1.00 0.00 C ATOM 7 SD MET A 1 -10.391 -11.980 9.606 1.00 0.00 S ATOM 8 CE MET A 1 -11.758 -12.185 8.437 1.00 0.00 C ATOM 0 H1 MET A 1 -7.301 -13.187 6.621 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.616 -13.253 6.819 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.634 -13.989 7.960 1.00 0.00 H new ATOM 0 HA MET A 1 -6.742 -11.075 7.420 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.582 -12.862 9.752 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.666 -11.111 9.777 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.132 -11.197 7.702 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.115 -12.947 7.800 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.704 -12.180 8.979 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.748 -11.366 7.718 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.647 -13.132 7.910 1.00 0.00 H new ATOM 20 N ALA A 2 -5.013 -12.451 9.873 1.00 0.00 N ATOM 21 CA ALA A 2 -3.735 -12.306 10.626 1.00 0.00 C ATOM 22 C ALA A 2 -2.561 -12.648 9.707 1.00 0.00 C ATOM 23 O ALA A 2 -1.504 -12.054 9.789 1.00 0.00 O ATOM 24 CB ALA A 2 -3.739 -13.258 11.824 1.00 0.00 C ATOM 0 H ALA A 2 -5.659 -13.147 10.245 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.634 -11.279 10.978 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.805 -13.153 12.375 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.576 -13.015 12.479 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.839 -14.285 11.472 1.00 0.00 H new ATOM 30 N SER A 3 -2.735 -13.601 8.832 1.00 0.00 N ATOM 31 CA SER A 3 -1.626 -13.977 7.911 1.00 0.00 C ATOM 32 C SER A 3 -1.240 -12.766 7.059 1.00 0.00 C ATOM 33 O SER A 3 -0.083 -12.547 6.761 1.00 0.00 O ATOM 34 CB SER A 3 -2.082 -15.117 7.001 1.00 0.00 C ATOM 35 OG SER A 3 -2.548 -16.197 7.799 1.00 0.00 O ATOM 0 H SER A 3 -3.596 -14.135 8.716 1.00 0.00 H new ATOM 0 HA SER A 3 -0.764 -14.302 8.493 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.874 -14.772 6.336 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.257 -15.446 6.369 1.00 0.00 H new ATOM 0 HG SER A 3 -2.843 -16.929 7.218 1.00 0.00 H new ATOM 41 N ASN A 4 -2.202 -11.976 6.665 1.00 0.00 N ATOM 42 CA ASN A 4 -1.891 -10.780 5.837 1.00 0.00 C ATOM 43 C ASN A 4 -0.957 -9.852 6.614 1.00 0.00 C ATOM 44 O ASN A 4 -0.074 -9.231 6.056 1.00 0.00 O ATOM 45 CB ASN A 4 -3.190 -10.044 5.510 1.00 0.00 C ATOM 46 CG ASN A 4 -4.078 -10.936 4.641 1.00 0.00 C ATOM 47 OD1 ASN A 4 -3.610 -11.891 4.052 1.00 0.00 O ATOM 48 ND2 ASN A 4 -5.350 -10.664 4.535 1.00 0.00 N ATOM 0 H ASN A 4 -3.190 -12.109 6.882 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.404 -11.089 4.912 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.712 -9.779 6.430 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.971 -9.112 4.988 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -5.951 -11.253 3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -5.743 -9.863 5.029 1.00 0.00 H new ATOM 55 N ALA A 5 -1.146 -9.755 7.901 1.00 0.00 N ATOM 56 CA ALA A 5 -0.272 -8.869 8.720 1.00 0.00 C ATOM 57 C ALA A 5 1.175 -9.360 8.637 1.00 0.00 C ATOM 58 O ALA A 5 2.102 -8.578 8.569 1.00 0.00 O ATOM 59 CB ALA A 5 -0.737 -8.906 10.177 1.00 0.00 C ATOM 0 H ALA A 5 -1.869 -10.252 8.421 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.332 -7.849 8.342 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.099 -8.259 10.779 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.768 -8.559 10.239 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.675 -9.927 10.553 1.00 0.00 H new ATOM 65 N ALA A 6 1.376 -10.649 8.651 1.00 0.00 N ATOM 66 CA ALA A 6 2.764 -11.187 8.582 1.00 0.00 C ATOM 67 C ALA A 6 3.403 -10.811 7.244 1.00 0.00 C ATOM 68 O ALA A 6 4.539 -10.385 7.187 1.00 0.00 O ATOM 69 CB ALA A 6 2.728 -12.711 8.719 1.00 0.00 C ATOM 0 H ALA A 6 0.640 -11.353 8.707 1.00 0.00 H new ATOM 0 HA ALA A 6 3.354 -10.760 9.393 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.743 -13.105 8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.282 -12.980 9.676 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.134 -13.135 7.910 1.00 0.00 H new ATOM 75 N ARG A 7 2.687 -10.968 6.165 1.00 0.00 N ATOM 76 CA ARG A 7 3.264 -10.618 4.837 1.00 0.00 C ATOM 77 C ARG A 7 3.643 -9.144 4.828 1.00 0.00 C ATOM 78 O ARG A 7 4.669 -8.751 4.309 1.00 0.00 O ATOM 79 CB ARG A 7 2.231 -10.852 3.740 1.00 0.00 C ATOM 80 CG ARG A 7 2.929 -10.799 2.380 1.00 0.00 C ATOM 81 CD ARG A 7 1.886 -10.697 1.270 1.00 0.00 C ATOM 82 NE ARG A 7 2.552 -10.862 -0.053 1.00 0.00 N ATOM 83 CZ ARG A 7 3.363 -9.939 -0.494 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.588 -8.871 0.221 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.950 -10.085 -1.651 1.00 0.00 N ATOM 0 H ARG A 7 1.731 -11.322 6.145 1.00 0.00 H new ATOM 0 HA ARG A 7 4.140 -11.241 4.658 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.748 -11.819 3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.449 -10.095 3.792 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.602 -9.943 2.339 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.539 -11.691 2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.122 -11.463 1.403 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.382 -9.732 1.318 1.00 0.00 H new ATOM 0 HE ARG A 7 2.374 -11.695 -0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 7 3.130 -8.757 1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 7 4.222 -8.150 -0.124 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.775 -10.920 -2.210 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.584 -9.364 -1.996 1.00 0.00 H new ATOM 99 N VAL A 8 2.808 -8.324 5.395 1.00 0.00 N ATOM 100 CA VAL A 8 3.098 -6.866 5.420 1.00 0.00 C ATOM 101 C VAL A 8 4.408 -6.633 6.174 1.00 0.00 C ATOM 102 O VAL A 8 5.221 -5.817 5.789 1.00 0.00 O ATOM 103 CB VAL A 8 1.963 -6.129 6.132 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.306 -4.640 6.234 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.667 -6.299 5.336 1.00 0.00 C ATOM 0 H VAL A 8 1.935 -8.601 5.844 1.00 0.00 H new ATOM 0 HA VAL A 8 3.185 -6.491 4.400 1.00 0.00 H new ATOM 0 HB VAL A 8 1.833 -6.542 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.497 -4.114 6.741 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.230 -4.517 6.800 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.436 -4.227 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.143 -5.774 5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.797 -5.886 4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.422 -7.358 5.262 1.00 0.00 H new ATOM 115 N VAL A 9 4.621 -7.350 7.244 1.00 0.00 N ATOM 116 CA VAL A 9 5.883 -7.174 8.016 1.00 0.00 C ATOM 117 C VAL A 9 7.069 -7.561 7.134 1.00 0.00 C ATOM 118 O VAL A 9 8.046 -6.845 7.041 1.00 0.00 O ATOM 119 CB VAL A 9 5.854 -8.067 9.257 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.225 -8.041 9.936 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.794 -7.551 10.232 1.00 0.00 C ATOM 0 H VAL A 9 3.977 -8.048 7.616 1.00 0.00 H new ATOM 0 HA VAL A 9 5.981 -6.133 8.325 1.00 0.00 H new ATOM 0 HB VAL A 9 5.612 -9.089 8.964 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.205 -8.677 10.821 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.982 -8.408 9.242 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.466 -7.019 10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.773 -8.187 11.117 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.036 -6.529 10.525 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.817 -7.568 9.750 1.00 0.00 H new ATOM 131 N ALA A 10 6.987 -8.685 6.475 1.00 0.00 N ATOM 132 CA ALA A 10 8.107 -9.110 5.589 1.00 0.00 C ATOM 133 C ALA A 10 8.178 -8.155 4.400 1.00 0.00 C ATOM 134 O ALA A 10 9.239 -7.718 4.002 1.00 0.00 O ATOM 135 CB ALA A 10 7.856 -10.533 5.090 1.00 0.00 C ATOM 0 H ALA A 10 6.194 -9.326 6.512 1.00 0.00 H new ATOM 0 HA ALA A 10 9.047 -9.088 6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.677 -10.841 4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.791 -11.211 5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.921 -10.563 4.530 1.00 0.00 H new ATOM 141 N THR A 11 7.051 -7.813 3.844 1.00 0.00 N ATOM 142 CA THR A 11 7.045 -6.870 2.696 1.00 0.00 C ATOM 143 C THR A 11 7.637 -5.539 3.158 1.00 0.00 C ATOM 144 O THR A 11 8.371 -4.886 2.442 1.00 0.00 O ATOM 145 CB THR A 11 5.608 -6.673 2.198 1.00 0.00 C ATOM 146 OG1 THR A 11 5.041 -7.939 1.890 1.00 0.00 O ATOM 147 CG2 THR A 11 5.615 -5.798 0.944 1.00 0.00 C ATOM 0 H THR A 11 6.133 -8.147 4.136 1.00 0.00 H new ATOM 0 HA THR A 11 7.642 -7.269 1.876 1.00 0.00 H new ATOM 0 HB THR A 11 5.017 -6.186 2.974 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.842 -8.419 2.721 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.593 -5.659 0.592 1.00 0.00 H new ATOM 0 HG22 THR A 11 6.053 -4.828 1.180 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.205 -6.282 0.166 1.00 0.00 H new ATOM 155 N ALA A 12 7.332 -5.138 4.364 1.00 0.00 N ATOM 156 CA ALA A 12 7.886 -3.859 4.884 1.00 0.00 C ATOM 157 C ALA A 12 9.412 -3.943 4.868 1.00 0.00 C ATOM 158 O ALA A 12 10.095 -2.992 4.545 1.00 0.00 O ATOM 159 CB ALA A 12 7.404 -3.639 6.319 1.00 0.00 C ATOM 0 H ALA A 12 6.724 -5.642 5.009 1.00 0.00 H new ATOM 0 HA ALA A 12 7.551 -3.029 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.810 -2.702 6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.315 -3.595 6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.743 -4.463 6.947 1.00 0.00 H new ATOM 165 N LYS A 13 9.950 -5.084 5.204 1.00 0.00 N ATOM 166 CA LYS A 13 11.430 -5.243 5.196 1.00 0.00 C ATOM 167 C LYS A 13 11.953 -4.998 3.780 1.00 0.00 C ATOM 168 O LYS A 13 13.038 -4.489 3.587 1.00 0.00 O ATOM 169 CB LYS A 13 11.794 -6.662 5.644 1.00 0.00 C ATOM 170 CG LYS A 13 11.407 -6.849 7.112 1.00 0.00 C ATOM 171 CD LYS A 13 11.873 -8.226 7.591 1.00 0.00 C ATOM 172 CE LYS A 13 11.385 -8.461 9.022 1.00 0.00 C ATOM 173 NZ LYS A 13 12.047 -9.675 9.578 1.00 0.00 N ATOM 0 H LYS A 13 9.427 -5.913 5.484 1.00 0.00 H new ATOM 0 HA LYS A 13 11.882 -4.525 5.880 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.276 -7.394 5.024 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.863 -6.833 5.514 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.861 -6.067 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.327 -6.758 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.486 -9.002 6.931 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.961 -8.288 7.552 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.611 -7.594 9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.302 -8.587 9.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.716 -9.836 10.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.810 -10.500 8.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.078 -9.538 9.581 1.00 0.00 H new ATOM 187 N ASP A 14 11.184 -5.354 2.789 1.00 0.00 N ATOM 188 CA ASP A 14 11.627 -5.143 1.381 1.00 0.00 C ATOM 189 C ASP A 14 11.851 -3.654 1.150 1.00 0.00 C ATOM 190 O ASP A 14 12.781 -3.251 0.477 1.00 0.00 O ATOM 191 CB ASP A 14 10.536 -5.639 0.434 1.00 0.00 C ATOM 192 CG ASP A 14 11.132 -5.878 -0.955 1.00 0.00 C ATOM 193 OD1 ASP A 14 12.337 -5.749 -1.092 1.00 0.00 O ATOM 194 OD2 ASP A 14 10.372 -6.185 -1.859 1.00 0.00 O ATOM 0 H ASP A 14 10.265 -5.783 2.893 1.00 0.00 H new ATOM 0 HA ASP A 14 12.552 -5.690 1.196 1.00 0.00 H new ATOM 0 HB2 ASP A 14 10.099 -6.561 0.817 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.731 -4.906 0.374 1.00 0.00 H new ATOM 199 N PHE A 15 11.012 -2.828 1.707 1.00 0.00 N ATOM 200 CA PHE A 15 11.190 -1.364 1.523 1.00 0.00 C ATOM 201 C PHE A 15 12.522 -0.948 2.143 1.00 0.00 C ATOM 202 O PHE A 15 13.272 -0.185 1.566 1.00 0.00 O ATOM 203 CB PHE A 15 10.050 -0.613 2.205 1.00 0.00 C ATOM 204 CG PHE A 15 8.807 -0.691 1.352 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.956 -1.798 1.448 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.503 0.350 0.468 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.801 -1.862 0.658 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.349 0.286 -0.321 1.00 0.00 C ATOM 209 CZ PHE A 15 6.497 -0.820 -0.225 1.00 0.00 C ATOM 0 H PHE A 15 10.214 -3.103 2.280 1.00 0.00 H new ATOM 0 HA PHE A 15 11.184 -1.124 0.460 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.856 -1.042 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.330 0.429 2.362 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.190 -2.602 2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.160 1.204 0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.144 -2.716 0.731 1.00 0.00 H new ATOM 0 HE2 PHE A 15 7.116 1.090 -1.004 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.605 -0.869 -0.832 1.00 0.00 H new ATOM 219 N ASP A 16 12.843 -1.463 3.300 1.00 0.00 N ATOM 220 CA ASP A 16 14.144 -1.110 3.921 1.00 0.00 C ATOM 221 C ASP A 16 15.245 -1.576 2.975 1.00 0.00 C ATOM 222 O ASP A 16 16.212 -0.882 2.727 1.00 0.00 O ATOM 223 CB ASP A 16 14.277 -1.830 5.263 1.00 0.00 C ATOM 224 CG ASP A 16 13.267 -1.252 6.256 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.690 -0.222 5.952 1.00 0.00 O ATOM 226 OD2 ASP A 16 13.089 -1.850 7.304 1.00 0.00 O ATOM 0 H ASP A 16 12.262 -2.108 3.836 1.00 0.00 H new ATOM 0 HA ASP A 16 14.215 -0.036 4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.104 -2.898 5.133 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.290 -1.716 5.650 1.00 0.00 H new ATOM 231 N LYS A 17 15.076 -2.743 2.418 1.00 0.00 N ATOM 232 CA LYS A 17 16.073 -3.272 1.451 1.00 0.00 C ATOM 233 C LYS A 17 16.128 -2.331 0.247 1.00 0.00 C ATOM 234 O LYS A 17 17.137 -2.205 -0.417 1.00 0.00 O ATOM 235 CB LYS A 17 15.640 -4.670 0.999 1.00 0.00 C ATOM 236 CG LYS A 17 15.752 -5.644 2.174 1.00 0.00 C ATOM 237 CD LYS A 17 15.421 -7.059 1.698 1.00 0.00 C ATOM 238 CE LYS A 17 15.422 -8.013 2.894 1.00 0.00 C ATOM 239 NZ LYS A 17 16.210 -7.412 4.007 1.00 0.00 N ATOM 0 H LYS A 17 14.281 -3.357 2.595 1.00 0.00 H new ATOM 0 HA LYS A 17 17.058 -3.335 1.914 1.00 0.00 H new ATOM 0 HB2 LYS A 17 14.614 -4.643 0.631 1.00 0.00 H new ATOM 0 HB3 LYS A 17 16.266 -5.007 0.173 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.759 -5.615 2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 17 15.070 -5.348 2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 17 14.446 -7.071 1.210 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.152 -7.386 0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 17 14.400 -8.206 3.220 1.00 0.00 H new ATOM 0 HE3 LYS A 17 15.851 -8.973 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 16.312 -8.106 4.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.152 -7.141 3.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 15.717 -6.569 4.366 1.00 0.00 H new ATOM 253 N VAL A 18 15.036 -1.672 -0.034 1.00 0.00 N ATOM 254 CA VAL A 18 14.993 -0.736 -1.190 1.00 0.00 C ATOM 255 C VAL A 18 15.487 0.648 -0.747 1.00 0.00 C ATOM 256 O VAL A 18 15.749 1.513 -1.558 1.00 0.00 O ATOM 257 CB VAL A 18 13.550 -0.664 -1.715 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.980 0.750 -1.564 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.534 -1.057 -3.194 1.00 0.00 C ATOM 0 H VAL A 18 14.166 -1.744 0.493 1.00 0.00 H new ATOM 0 HA VAL A 18 15.643 -1.089 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 18 12.934 -1.349 -1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.958 0.773 -1.943 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.983 1.033 -0.511 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.593 1.452 -2.130 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.513 -1.008 -3.572 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.164 -0.371 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 18 13.914 -2.073 -3.305 1.00 0.00 H new ATOM 269 N GLY A 19 15.632 0.855 0.534 1.00 0.00 N ATOM 270 CA GLY A 19 16.123 2.176 1.027 1.00 0.00 C ATOM 271 C GLY A 19 14.942 3.086 1.377 1.00 0.00 C ATOM 272 O GLY A 19 15.120 4.236 1.727 1.00 0.00 O ATOM 0 H GLY A 19 15.432 0.168 1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.753 2.033 1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.742 2.649 0.264 1.00 0.00 H new ATOM 276 N LEU A 20 13.739 2.585 1.298 1.00 0.00 N ATOM 277 CA LEU A 20 12.558 3.430 1.643 1.00 0.00 C ATOM 278 C LEU A 20 12.070 3.065 3.047 1.00 0.00 C ATOM 279 O LEU A 20 11.044 2.437 3.217 1.00 0.00 O ATOM 280 CB LEU A 20 11.441 3.186 0.626 1.00 0.00 C ATOM 281 CG LEU A 20 11.867 3.720 -0.743 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.789 3.389 -1.777 1.00 0.00 C ATOM 283 CD2 LEU A 20 12.044 5.239 -0.666 1.00 0.00 C ATOM 0 H LEU A 20 13.522 1.631 1.011 1.00 0.00 H new ATOM 0 HA LEU A 20 12.839 4.483 1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.222 2.120 0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.525 3.680 0.951 1.00 0.00 H new ATOM 0 HG LEU A 20 12.809 3.257 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.092 3.769 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.658 2.308 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.848 3.853 -1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.348 5.620 -1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 20 11.101 5.701 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.810 5.479 0.072 1.00 0.00 H new ATOM 295 N GLY A 21 12.809 3.449 4.051 1.00 0.00 N ATOM 296 CA GLY A 21 12.408 3.126 5.451 1.00 0.00 C ATOM 297 C GLY A 21 11.090 3.817 5.806 1.00 0.00 C ATOM 298 O GLY A 21 10.304 3.304 6.580 1.00 0.00 O ATOM 0 H GLY A 21 13.678 3.975 3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.302 2.047 5.565 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.189 3.444 6.141 1.00 0.00 H new ATOM 302 N ILE A 22 10.842 4.980 5.269 1.00 0.00 N ATOM 303 CA ILE A 22 9.575 5.692 5.608 1.00 0.00 C ATOM 304 C ILE A 22 8.373 4.810 5.264 1.00 0.00 C ATOM 305 O ILE A 22 7.435 4.705 6.028 1.00 0.00 O ATOM 306 CB ILE A 22 9.491 6.998 4.819 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.671 7.896 5.197 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.181 7.713 5.152 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.630 9.175 4.359 1.00 0.00 C ATOM 0 H ILE A 22 11.456 5.466 4.615 1.00 0.00 H new ATOM 0 HA ILE A 22 9.566 5.911 6.676 1.00 0.00 H new ATOM 0 HB ILE A 22 9.524 6.781 3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.628 8.143 6.258 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.610 7.369 5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.122 8.644 4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.340 7.074 4.885 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.147 7.931 6.219 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.471 9.814 4.629 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.694 8.919 3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.696 9.705 4.549 1.00 0.00 H new ATOM 321 N ILE A 23 8.391 4.166 4.130 1.00 0.00 N ATOM 322 CA ILE A 23 7.244 3.288 3.771 1.00 0.00 C ATOM 323 C ILE A 23 7.206 2.107 4.740 1.00 0.00 C ATOM 324 O ILE A 23 6.176 1.769 5.287 1.00 0.00 O ATOM 325 CB ILE A 23 7.413 2.777 2.338 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.560 3.959 1.377 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.189 1.964 1.935 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.416 4.952 1.590 1.00 0.00 C ATOM 0 H ILE A 23 9.143 4.209 3.442 1.00 0.00 H new ATOM 0 HA ILE A 23 6.313 3.850 3.837 1.00 0.00 H new ATOM 0 HB ILE A 23 8.305 2.152 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.517 4.454 1.540 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.557 3.603 0.347 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.313 1.602 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.077 1.116 2.610 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.300 2.592 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.529 5.790 0.902 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.464 4.455 1.404 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.439 5.319 2.616 1.00 0.00 H new ATOM 340 N GLY A 24 8.329 1.483 4.962 1.00 0.00 N ATOM 341 CA GLY A 24 8.372 0.330 5.904 1.00 0.00 C ATOM 342 C GLY A 24 7.975 0.806 7.301 1.00 0.00 C ATOM 343 O GLY A 24 7.382 0.081 8.072 1.00 0.00 O ATOM 0 H GLY A 24 9.222 1.723 4.530 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.694 -0.455 5.568 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.373 -0.101 5.925 1.00 0.00 H new ATOM 347 N TYR A 25 8.304 2.024 7.630 1.00 0.00 N ATOM 348 CA TYR A 25 7.957 2.559 8.977 1.00 0.00 C ATOM 349 C TYR A 25 6.443 2.503 9.182 1.00 0.00 C ATOM 350 O TYR A 25 5.963 2.020 10.188 1.00 0.00 O ATOM 351 CB TYR A 25 8.439 4.009 9.054 1.00 0.00 C ATOM 352 CG TYR A 25 8.028 4.640 10.363 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.695 4.309 11.547 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.995 5.586 10.382 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.327 4.923 12.751 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.626 6.195 11.584 1.00 0.00 C ATOM 357 CZ TYR A 25 7.293 5.866 12.769 1.00 0.00 C ATOM 358 OH TYR A 25 6.930 6.471 13.956 1.00 0.00 O ATOM 0 H TYR A 25 8.800 2.675 7.022 1.00 0.00 H new ATOM 0 HA TYR A 25 8.435 1.963 9.754 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.524 4.043 8.953 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.024 4.580 8.223 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.493 3.581 11.533 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.483 5.845 9.467 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.841 4.669 13.666 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.826 6.920 11.598 1.00 0.00 H new ATOM 0 HH TYR A 25 6.197 7.100 13.792 1.00 0.00 H new ATOM 368 N TYR A 26 5.689 2.979 8.236 1.00 0.00 N ATOM 369 CA TYR A 26 4.209 2.936 8.378 1.00 0.00 C ATOM 370 C TYR A 26 3.720 1.484 8.340 1.00 0.00 C ATOM 371 O TYR A 26 2.791 1.116 9.032 1.00 0.00 O ATOM 372 CB TYR A 26 3.557 3.744 7.256 1.00 0.00 C ATOM 373 CG TYR A 26 3.612 5.212 7.609 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.666 5.746 8.493 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.604 6.038 7.064 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.710 7.103 8.831 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.648 7.397 7.405 1.00 0.00 C ATOM 378 CZ TYR A 26 3.700 7.929 8.287 1.00 0.00 C ATOM 379 OH TYR A 26 3.742 9.266 8.623 1.00 0.00 O ATOM 0 H TYR A 26 6.032 3.396 7.371 1.00 0.00 H new ATOM 0 HA TYR A 26 3.929 3.373 9.336 1.00 0.00 H new ATOM 0 HB2 TYR A 26 4.074 3.564 6.313 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.523 3.429 7.117 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.902 5.110 8.914 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.334 5.628 6.382 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.979 7.513 9.512 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.414 8.034 6.987 1.00 0.00 H new ATOM 0 HH TYR A 26 4.471 9.703 8.135 1.00 0.00 H new ATOM 389 N LEU A 27 4.331 0.655 7.536 1.00 0.00 N ATOM 390 CA LEU A 27 3.886 -0.768 7.463 1.00 0.00 C ATOM 391 C LEU A 27 4.107 -1.457 8.810 1.00 0.00 C ATOM 392 O LEU A 27 3.275 -2.214 9.269 1.00 0.00 O ATOM 393 CB LEU A 27 4.673 -1.504 6.376 1.00 0.00 C ATOM 394 CG LEU A 27 4.346 -0.908 5.006 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.167 -1.622 3.930 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.856 -1.097 4.710 1.00 0.00 C ATOM 0 H LEU A 27 5.114 0.899 6.930 1.00 0.00 H new ATOM 0 HA LEU A 27 2.824 -0.792 7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.742 -1.424 6.571 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.425 -2.565 6.390 1.00 0.00 H new ATOM 0 HG LEU A 27 4.588 0.155 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.934 -1.198 2.953 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.229 -1.493 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.923 -2.684 3.931 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.622 -0.672 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.617 -2.161 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.266 -0.593 5.476 1.00 0.00 H new ATOM 408 N GLN A 28 5.210 -1.199 9.458 1.00 0.00 N ATOM 409 CA GLN A 28 5.450 -1.846 10.779 1.00 0.00 C ATOM 410 C GLN A 28 4.345 -1.415 11.738 1.00 0.00 C ATOM 411 O GLN A 28 3.833 -2.200 12.512 1.00 0.00 O ATOM 412 CB GLN A 28 6.811 -1.414 11.327 1.00 0.00 C ATOM 413 CG GLN A 28 7.922 -2.002 10.455 1.00 0.00 C ATOM 414 CD GLN A 28 9.277 -1.479 10.934 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.344 -0.501 11.651 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.367 -2.094 10.562 1.00 0.00 N ATOM 0 H GLN A 28 5.949 -0.575 9.134 1.00 0.00 H new ATOM 0 HA GLN A 28 5.445 -2.930 10.670 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.881 -0.326 11.340 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.925 -1.753 12.357 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.902 -3.091 10.506 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.763 -1.729 9.412 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.309 -2.915 9.960 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.276 -1.753 10.874 1.00 0.00 H new ATOM 425 N LEU A 29 3.961 -0.171 11.677 1.00 0.00 N ATOM 426 CA LEU A 29 2.874 0.321 12.563 1.00 0.00 C ATOM 427 C LEU A 29 1.573 -0.393 12.185 1.00 0.00 C ATOM 428 O LEU A 29 0.780 -0.759 13.029 1.00 0.00 O ATOM 429 CB LEU A 29 2.718 1.831 12.365 1.00 0.00 C ATOM 430 CG LEU A 29 1.689 2.385 13.351 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.219 2.249 14.780 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.443 3.864 13.039 1.00 0.00 C ATOM 0 H LEU A 29 4.356 0.528 11.048 1.00 0.00 H new ATOM 0 HA LEU A 29 3.110 0.118 13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.678 2.326 12.512 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.404 2.041 11.343 1.00 0.00 H new ATOM 0 HG LEU A 29 0.757 1.827 13.258 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.483 2.645 15.480 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.402 1.198 15.002 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.150 2.808 14.878 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.710 4.266 13.738 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.378 4.417 13.135 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.066 3.963 12.021 1.00 0.00 H new ATOM 444 N TYR A 30 1.361 -0.594 10.913 1.00 0.00 N ATOM 445 CA TYR A 30 0.126 -1.287 10.448 1.00 0.00 C ATOM 446 C TYR A 30 0.116 -2.738 10.935 1.00 0.00 C ATOM 447 O TYR A 30 -0.883 -3.231 11.419 1.00 0.00 O ATOM 448 CB TYR A 30 0.091 -1.260 8.918 1.00 0.00 C ATOM 449 CG TYR A 30 -1.024 -2.145 8.414 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.357 -1.739 8.534 1.00 0.00 C ATOM 451 CD2 TYR A 30 -0.718 -3.373 7.815 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.385 -2.563 8.056 1.00 0.00 C ATOM 453 CE2 TYR A 30 -1.744 -4.195 7.339 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.078 -3.790 7.459 1.00 0.00 C ATOM 455 OH TYR A 30 -4.090 -4.601 6.988 1.00 0.00 O ATOM 0 H TYR A 30 1.997 -0.305 10.169 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.749 -0.778 10.852 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.057 -0.239 8.567 1.00 0.00 H new ATOM 0 HB3 TYR A 30 1.046 -1.600 8.518 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.594 -0.791 8.995 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.311 -3.686 7.721 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.415 -2.250 8.149 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.507 -5.143 6.879 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.240 -4.418 6.037 1.00 0.00 H new ATOM 465 N ALA A 31 1.213 -3.430 10.804 1.00 0.00 N ATOM 466 CA ALA A 31 1.253 -4.852 11.252 1.00 0.00 C ATOM 467 C ALA A 31 1.062 -4.928 12.769 1.00 0.00 C ATOM 468 O ALA A 31 0.415 -5.823 13.276 1.00 0.00 O ATOM 469 CB ALA A 31 2.602 -5.465 10.877 1.00 0.00 C ATOM 0 H ALA A 31 2.083 -3.074 10.407 1.00 0.00 H new ATOM 0 HA ALA A 31 0.450 -5.404 10.763 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.633 -6.504 11.204 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.734 -5.420 9.796 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.403 -4.908 11.363 1.00 0.00 H new ATOM 475 N VAL A 32 1.620 -4.000 13.499 1.00 0.00 N ATOM 476 CA VAL A 32 1.467 -4.032 14.981 1.00 0.00 C ATOM 477 C VAL A 32 -0.005 -3.897 15.362 1.00 0.00 C ATOM 478 O VAL A 32 -0.518 -4.637 16.177 1.00 0.00 O ATOM 479 CB VAL A 32 2.245 -2.870 15.600 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.769 -2.650 17.038 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.738 -3.202 15.604 1.00 0.00 C ATOM 0 H VAL A 32 2.173 -3.224 13.135 1.00 0.00 H new ATOM 0 HA VAL A 32 1.852 -4.982 15.352 1.00 0.00 H new ATOM 0 HB VAL A 32 2.075 -1.965 15.016 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.322 -1.822 17.482 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.704 -2.416 17.037 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.941 -3.555 17.621 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.294 -2.374 16.045 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.908 -4.106 16.189 1.00 0.00 H new ATOM 0 HG23 VAL A 32 4.078 -3.363 14.581 1.00 0.00 H new ATOM 491 N GLU A 33 -0.684 -2.949 14.787 1.00 0.00 N ATOM 492 CA GLU A 33 -2.119 -2.757 15.126 1.00 0.00 C ATOM 493 C GLU A 33 -2.922 -3.982 14.687 1.00 0.00 C ATOM 494 O GLU A 33 -3.897 -4.353 15.308 1.00 0.00 O ATOM 495 CB GLU A 33 -2.648 -1.508 14.420 1.00 0.00 C ATOM 496 CG GLU A 33 -1.924 -0.274 14.964 1.00 0.00 C ATOM 497 CD GLU A 33 -2.497 0.986 14.313 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.271 0.848 13.381 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.151 2.068 14.757 1.00 0.00 O ATOM 0 H GLU A 33 -0.309 -2.298 14.097 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.223 -2.632 16.204 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.492 -1.591 13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.722 -1.413 14.580 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.039 -0.220 16.047 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.856 -0.347 14.760 1.00 0.00 H new ATOM 506 N LEU A 34 -2.520 -4.612 13.617 1.00 0.00 N ATOM 507 CA LEU A 34 -3.262 -5.812 13.136 1.00 0.00 C ATOM 508 C LEU A 34 -3.225 -6.903 14.207 1.00 0.00 C ATOM 509 O LEU A 34 -4.228 -7.511 14.523 1.00 0.00 O ATOM 510 CB LEU A 34 -2.601 -6.341 11.860 1.00 0.00 C ATOM 511 CG LEU A 34 -3.352 -5.832 10.625 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.221 -4.312 10.514 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.754 -6.482 9.375 1.00 0.00 C ATOM 0 H LEU A 34 -1.710 -4.348 13.055 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.296 -5.537 12.930 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.560 -6.019 11.820 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.597 -7.431 11.869 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.407 -6.091 10.716 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.759 -3.964 9.632 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.642 -3.845 11.404 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.168 -4.043 10.426 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.283 -6.125 8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.699 -6.219 9.298 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.854 -7.565 9.445 1.00 0.00 H new ATOM 525 N ILE A 35 -2.075 -7.154 14.767 1.00 0.00 N ATOM 526 CA ILE A 35 -1.973 -8.205 15.817 1.00 0.00 C ATOM 527 C ILE A 35 -2.796 -7.787 17.034 1.00 0.00 C ATOM 528 O ILE A 35 -3.555 -8.562 17.582 1.00 0.00 O ATOM 529 CB ILE A 35 -0.508 -8.375 16.215 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.306 -8.765 14.978 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.389 -9.474 17.272 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.798 -8.720 15.309 1.00 0.00 C ATOM 0 H ILE A 35 -1.202 -6.677 14.543 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.356 -9.151 15.433 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.128 -7.439 16.625 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.027 -9.765 14.647 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.085 -8.084 14.156 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.657 -9.595 17.555 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.974 -9.199 18.150 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.765 -10.413 16.865 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.375 -8.998 14.427 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.072 -7.711 15.619 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.012 -9.419 16.118 1.00 0.00 H new ATOM 544 N LEU A 36 -2.655 -6.562 17.457 1.00 0.00 N ATOM 545 CA LEU A 36 -3.429 -6.082 18.633 1.00 0.00 C ATOM 546 C LEU A 36 -4.919 -6.093 18.302 1.00 0.00 C ATOM 547 O LEU A 36 -5.749 -6.434 19.121 1.00 0.00 O ATOM 548 CB LEU A 36 -2.998 -4.655 18.963 1.00 0.00 C ATOM 549 CG LEU A 36 -1.515 -4.633 19.343 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.100 -3.204 19.697 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.283 -5.541 20.554 1.00 0.00 C ATOM 0 H LEU A 36 -2.034 -5.871 17.036 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.242 -6.734 19.486 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.172 -4.006 18.105 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.599 -4.265 19.785 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.921 -4.989 18.501 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.044 -3.188 19.968 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.264 -2.554 18.838 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.696 -2.850 20.539 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.227 -5.525 20.824 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.878 -5.185 21.395 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.579 -6.560 20.306 1.00 0.00 H new ATOM 563 N SER A 37 -5.258 -5.729 17.102 1.00 0.00 N ATOM 564 CA SER A 37 -6.688 -5.719 16.700 1.00 0.00 C ATOM 565 C SER A 37 -7.184 -7.158 16.631 1.00 0.00 C ATOM 566 O SER A 37 -8.366 -7.416 16.508 1.00 0.00 O ATOM 567 CB SER A 37 -6.831 -5.059 15.328 1.00 0.00 C ATOM 568 OG SER A 37 -8.210 -4.940 15.006 1.00 0.00 O ATOM 0 H SER A 37 -4.603 -5.436 16.377 1.00 0.00 H new ATOM 0 HA SER A 37 -7.276 -5.157 17.426 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.361 -4.076 15.334 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.319 -5.653 14.571 1.00 0.00 H new ATOM 0 HG SER A 37 -8.699 -5.707 15.371 1.00 0.00 H new ATOM 574 N GLU A 38 -6.286 -8.103 16.704 1.00 0.00 N ATOM 575 CA GLU A 38 -6.707 -9.524 16.638 1.00 0.00 C ATOM 576 C GLU A 38 -6.925 -10.058 18.055 1.00 0.00 C ATOM 577 O GLU A 38 -6.059 -9.969 18.903 1.00 0.00 O ATOM 578 CB GLU A 38 -5.621 -10.348 15.942 1.00 0.00 C ATOM 579 CG GLU A 38 -6.116 -11.783 15.745 1.00 0.00 C ATOM 580 CD GLU A 38 -4.996 -12.631 15.141 1.00 0.00 C ATOM 581 OE1 GLU A 38 -3.919 -12.096 14.935 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.234 -13.802 14.895 1.00 0.00 O ATOM 0 H GLU A 38 -5.283 -7.949 16.806 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.637 -9.601 16.074 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.373 -9.902 14.979 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.709 -10.345 16.539 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.431 -12.204 16.700 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.987 -11.792 15.090 1.00 0.00 H new ATOM 589 N GLU A 39 -8.077 -10.609 18.320 1.00 0.00 N ATOM 590 CA GLU A 39 -8.352 -11.146 19.682 1.00 0.00 C ATOM 591 C GLU A 39 -7.453 -12.353 19.954 1.00 0.00 C ATOM 592 O GLU A 39 -7.017 -12.577 21.066 1.00 0.00 O ATOM 593 CB GLU A 39 -9.819 -11.572 19.774 1.00 0.00 C ATOM 594 CG GLU A 39 -10.717 -10.342 19.630 1.00 0.00 C ATOM 595 CD GLU A 39 -12.181 -10.758 19.789 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.437 -11.951 19.831 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.021 -9.877 19.868 1.00 0.00 O ATOM 0 H GLU A 39 -8.841 -10.711 17.651 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.148 -10.372 20.422 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.048 -12.296 18.992 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.007 -12.063 20.729 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.456 -9.598 20.382 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.563 -9.878 18.656 1.00 0.00 H new ATOM 604 N ASP A 40 -7.179 -13.140 18.949 1.00 0.00 N ATOM 605 CA ASP A 40 -6.317 -14.337 19.156 1.00 0.00 C ATOM 606 C ASP A 40 -4.842 -13.948 19.037 1.00 0.00 C ATOM 607 O ASP A 40 -4.414 -13.385 18.049 1.00 0.00 O ATOM 608 CB ASP A 40 -6.651 -15.392 18.099 1.00 0.00 C ATOM 609 CG ASP A 40 -8.075 -15.906 18.321 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.625 -15.630 19.375 1.00 0.00 O ATOM 611 OD2 ASP A 40 -8.590 -16.566 17.435 1.00 0.00 O ATOM 0 H ASP A 40 -7.515 -13.006 17.995 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.500 -14.741 20.152 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.559 -14.964 17.101 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.942 -16.218 18.158 1.00 0.00 H new ATOM 616 N ARG A 41 -4.059 -14.257 20.035 1.00 0.00 N ATOM 617 CA ARG A 41 -2.609 -13.924 19.983 1.00 0.00 C ATOM 618 C ARG A 41 -1.801 -15.051 20.619 1.00 0.00 C ATOM 619 O ARG A 41 -2.210 -15.656 21.589 1.00 0.00 O ATOM 620 CB ARG A 41 -2.342 -12.623 20.742 1.00 0.00 C ATOM 621 CG ARG A 41 -2.945 -11.445 19.978 1.00 0.00 C ATOM 622 CD ARG A 41 -2.525 -10.137 20.651 1.00 0.00 C ATOM 623 NE ARG A 41 -2.999 -10.130 22.064 1.00 0.00 N ATOM 624 CZ ARG A 41 -4.232 -9.797 22.336 1.00 0.00 C ATOM 625 NH1 ARG A 41 -5.048 -9.470 21.372 1.00 0.00 N ATOM 626 NH2 ARG A 41 -4.647 -9.791 23.573 1.00 0.00 N ATOM 0 H ARG A 41 -4.364 -14.728 20.887 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.312 -13.801 18.941 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.773 -12.679 21.741 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.269 -12.477 20.866 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.608 -11.458 18.941 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.032 -11.526 19.961 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.441 -10.031 20.620 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.944 -9.287 20.112 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.361 -10.385 22.818 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.723 -9.474 20.405 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.011 -9.210 21.585 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.009 -10.046 24.326 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.610 -9.531 23.787 1.00 0.00 H new ATOM 640 N SER A 42 -0.648 -15.321 20.080 1.00 0.00 N ATOM 641 CA SER A 42 0.217 -16.389 20.640 1.00 0.00 C ATOM 642 C SER A 42 1.478 -15.735 21.195 1.00 0.00 C ATOM 643 O SER A 42 1.825 -14.632 20.820 1.00 0.00 O ATOM 644 CB SER A 42 0.594 -17.378 19.535 1.00 0.00 C ATOM 645 OG SER A 42 -0.590 -17.948 18.992 1.00 0.00 O ATOM 0 H SER A 42 -0.265 -14.841 19.266 1.00 0.00 H new ATOM 0 HA SER A 42 -0.309 -16.927 21.429 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.159 -16.870 18.753 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.238 -18.161 19.936 1.00 0.00 H new ATOM 0 HG SER A 42 -0.353 -18.581 18.282 1.00 0.00 H new ATOM 651 N GLN A 43 2.170 -16.386 22.083 1.00 0.00 N ATOM 652 CA GLN A 43 3.398 -15.763 22.638 1.00 0.00 C ATOM 653 C GLN A 43 4.292 -15.339 21.476 1.00 0.00 C ATOM 654 O GLN A 43 4.972 -14.334 21.534 1.00 0.00 O ATOM 655 CB GLN A 43 4.137 -16.775 23.517 1.00 0.00 C ATOM 656 CG GLN A 43 3.276 -17.118 24.735 1.00 0.00 C ATOM 657 CD GLN A 43 3.992 -18.168 25.587 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.917 -18.808 25.132 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.598 -18.372 26.814 1.00 0.00 N ATOM 0 H GLN A 43 1.942 -17.312 22.445 1.00 0.00 H new ATOM 0 HA GLN A 43 3.137 -14.895 23.244 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.355 -17.678 22.946 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.093 -16.363 23.839 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.089 -16.221 25.326 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.306 -17.496 24.413 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.820 -17.834 27.196 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.068 -19.070 27.391 1.00 0.00 H new ATOM 668 N GLU A 44 4.286 -16.093 20.410 1.00 0.00 N ATOM 669 CA GLU A 44 5.124 -15.729 19.237 1.00 0.00 C ATOM 670 C GLU A 44 4.554 -14.476 18.560 1.00 0.00 C ATOM 671 O GLU A 44 5.283 -13.574 18.198 1.00 0.00 O ATOM 672 CB GLU A 44 5.132 -16.887 18.238 1.00 0.00 C ATOM 673 CG GLU A 44 6.102 -16.573 17.097 1.00 0.00 C ATOM 674 CD GLU A 44 6.036 -17.684 16.049 1.00 0.00 C ATOM 675 OE1 GLU A 44 5.252 -18.601 16.234 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.769 -17.600 15.077 1.00 0.00 O ATOM 0 H GLU A 44 3.736 -16.945 20.303 1.00 0.00 H new ATOM 0 HA GLU A 44 6.141 -15.526 19.571 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.428 -17.809 18.737 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.129 -17.047 17.843 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.848 -15.615 16.643 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.117 -16.483 17.483 1.00 0.00 H new ATOM 683 N MET A 45 3.256 -14.409 18.382 1.00 0.00 N ATOM 684 CA MET A 45 2.661 -13.211 17.723 1.00 0.00 C ATOM 685 C MET A 45 2.790 -11.996 18.642 1.00 0.00 C ATOM 686 O MET A 45 3.084 -10.902 18.204 1.00 0.00 O ATOM 687 CB MET A 45 1.184 -13.473 17.428 1.00 0.00 C ATOM 688 CG MET A 45 1.059 -14.602 16.403 1.00 0.00 C ATOM 689 SD MET A 45 -0.673 -14.775 15.902 1.00 0.00 S ATOM 690 CE MET A 45 -0.791 -13.261 14.916 1.00 0.00 C ATOM 0 H MET A 45 2.590 -15.128 18.663 1.00 0.00 H new ATOM 0 HA MET A 45 3.190 -13.014 16.791 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.661 -13.742 18.346 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.713 -12.567 17.046 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.680 -14.388 15.533 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.420 -15.537 16.831 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.138 -13.507 13.912 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.496 -12.575 15.386 1.00 0.00 H new ATOM 0 HE3 MET A 45 0.189 -12.789 14.856 1.00 0.00 H new ATOM 700 N THR A 46 2.566 -12.180 19.913 1.00 0.00 N ATOM 701 CA THR A 46 2.669 -11.036 20.861 1.00 0.00 C ATOM 702 C THR A 46 4.104 -10.505 20.872 1.00 0.00 C ATOM 703 O THR A 46 4.337 -9.313 20.878 1.00 0.00 O ATOM 704 CB THR A 46 2.290 -11.507 22.267 1.00 0.00 C ATOM 705 OG1 THR A 46 0.994 -12.088 22.235 1.00 0.00 O ATOM 706 CG2 THR A 46 2.297 -10.317 23.226 1.00 0.00 C ATOM 0 H THR A 46 2.316 -13.074 20.337 1.00 0.00 H new ATOM 0 HA THR A 46 1.992 -10.242 20.546 1.00 0.00 H new ATOM 0 HB THR A 46 3.012 -12.248 22.610 1.00 0.00 H new ATOM 0 HG1 THR A 46 1.046 -12.982 21.837 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.027 -10.654 24.227 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.293 -9.874 23.249 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.576 -9.573 22.887 1.00 0.00 H new ATOM 714 N ALA A 47 5.066 -11.385 20.882 1.00 0.00 N ATOM 715 CA ALA A 47 6.489 -10.940 20.899 1.00 0.00 C ATOM 716 C ALA A 47 6.837 -10.253 19.577 1.00 0.00 C ATOM 717 O ALA A 47 7.611 -9.318 19.539 1.00 0.00 O ATOM 718 CB ALA A 47 7.398 -12.154 21.096 1.00 0.00 C ATOM 0 H ALA A 47 4.929 -12.396 20.879 1.00 0.00 H new ATOM 0 HA ALA A 47 6.634 -10.235 21.717 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.439 -11.831 21.109 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.157 -12.639 22.042 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.247 -12.858 20.278 1.00 0.00 H new ATOM 724 N LEU A 48 6.280 -10.713 18.492 1.00 0.00 N ATOM 725 CA LEU A 48 6.589 -10.089 17.175 1.00 0.00 C ATOM 726 C LEU A 48 6.135 -8.628 17.176 1.00 0.00 C ATOM 727 O LEU A 48 6.811 -7.759 16.661 1.00 0.00 O ATOM 728 CB LEU A 48 5.860 -10.850 16.065 1.00 0.00 C ATOM 729 CG LEU A 48 6.243 -10.266 14.703 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.726 -10.522 14.429 1.00 0.00 C ATOM 731 CD2 LEU A 48 5.403 -10.935 13.612 1.00 0.00 C ATOM 0 H LEU A 48 5.624 -11.494 18.460 1.00 0.00 H new ATOM 0 HA LEU A 48 7.664 -10.132 17.000 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.120 -11.908 16.104 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.782 -10.781 16.211 1.00 0.00 H new ATOM 0 HG LEU A 48 6.057 -9.192 14.705 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.994 -10.105 13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.327 -10.049 15.206 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.916 -11.595 14.427 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.673 -10.522 12.640 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.591 -12.009 13.615 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.346 -10.752 13.803 1.00 0.00 H new ATOM 743 N ALA A 49 4.997 -8.347 17.747 1.00 0.00 N ATOM 744 CA ALA A 49 4.509 -6.941 17.775 1.00 0.00 C ATOM 745 C ALA A 49 5.432 -6.093 18.651 1.00 0.00 C ATOM 746 O ALA A 49 5.732 -4.959 18.338 1.00 0.00 O ATOM 747 CB ALA A 49 3.090 -6.905 18.346 1.00 0.00 C ATOM 0 H ALA A 49 4.385 -9.029 18.195 1.00 0.00 H new ATOM 0 HA ALA A 49 4.505 -6.540 16.761 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.732 -5.876 18.367 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.430 -7.506 17.720 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.095 -7.308 19.359 1.00 0.00 H new ATOM 753 N THR A 50 5.881 -6.636 19.748 1.00 0.00 N ATOM 754 CA THR A 50 6.781 -5.865 20.653 1.00 0.00 C ATOM 755 C THR A 50 8.074 -5.487 19.928 1.00 0.00 C ATOM 756 O THR A 50 8.536 -4.366 20.004 1.00 0.00 O ATOM 757 CB THR A 50 7.122 -6.726 21.868 1.00 0.00 C ATOM 758 OG1 THR A 50 5.984 -6.830 22.714 1.00 0.00 O ATOM 759 CG2 THR A 50 8.286 -6.095 22.629 1.00 0.00 C ATOM 0 H THR A 50 5.663 -7.583 20.058 1.00 0.00 H new ATOM 0 HA THR A 50 6.272 -4.953 20.965 1.00 0.00 H new ATOM 0 HB THR A 50 7.411 -7.724 21.539 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.204 -7.384 23.492 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.529 -6.709 23.496 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.155 -6.030 21.975 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.005 -5.095 22.960 1.00 0.00 H new ATOM 767 N GLU A 51 8.668 -6.415 19.232 1.00 0.00 N ATOM 768 CA GLU A 51 9.937 -6.109 18.513 1.00 0.00 C ATOM 769 C GLU A 51 9.714 -4.946 17.543 1.00 0.00 C ATOM 770 O GLU A 51 10.567 -4.098 17.372 1.00 0.00 O ATOM 771 CB GLU A 51 10.389 -7.344 17.731 1.00 0.00 C ATOM 772 CG GLU A 51 11.761 -7.079 17.107 1.00 0.00 C ATOM 773 CD GLU A 51 12.168 -8.273 16.242 1.00 0.00 C ATOM 774 OE1 GLU A 51 11.387 -9.206 16.150 1.00 0.00 O ATOM 775 OE2 GLU A 51 13.253 -8.236 15.687 1.00 0.00 O ATOM 0 H GLU A 51 8.330 -7.372 19.129 1.00 0.00 H new ATOM 0 HA GLU A 51 10.704 -5.833 19.237 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.440 -8.208 18.393 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.663 -7.581 16.953 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.728 -6.173 16.502 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.502 -6.914 17.889 1.00 0.00 H new ATOM 782 N LEU A 52 8.577 -4.899 16.906 1.00 0.00 N ATOM 783 CA LEU A 52 8.309 -3.788 15.950 1.00 0.00 C ATOM 784 C LEU A 52 8.274 -2.453 16.698 1.00 0.00 C ATOM 785 O LEU A 52 8.723 -1.442 16.197 1.00 0.00 O ATOM 786 CB LEU A 52 6.964 -4.021 15.257 1.00 0.00 C ATOM 787 CG LEU A 52 7.024 -5.312 14.437 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.670 -5.555 13.770 1.00 0.00 C ATOM 789 CD2 LEU A 52 8.102 -5.180 13.359 1.00 0.00 C ATOM 0 H LEU A 52 7.824 -5.580 17.005 1.00 0.00 H new ATOM 0 HA LEU A 52 9.103 -3.760 15.204 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.168 -4.086 15.999 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.727 -3.177 14.609 1.00 0.00 H new ATOM 0 HG LEU A 52 7.263 -6.149 15.094 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.712 -6.474 13.186 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.899 -5.646 14.535 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.433 -4.718 13.113 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.146 -6.099 12.774 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.860 -4.344 12.703 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.069 -5.004 13.831 1.00 0.00 H new ATOM 801 N LEU A 53 7.751 -2.437 17.894 1.00 0.00 N ATOM 802 CA LEU A 53 7.698 -1.156 18.653 1.00 0.00 C ATOM 803 C LEU A 53 9.113 -0.609 18.812 1.00 0.00 C ATOM 804 O LEU A 53 9.344 0.580 18.718 1.00 0.00 O ATOM 805 CB LEU A 53 7.087 -1.396 20.032 1.00 0.00 C ATOM 806 CG LEU A 53 5.679 -1.974 19.883 1.00 0.00 C ATOM 807 CD1 LEU A 53 5.033 -2.072 21.260 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.829 -1.062 18.996 1.00 0.00 C ATOM 0 H LEU A 53 7.361 -3.248 18.375 1.00 0.00 H new ATOM 0 HA LEU A 53 7.084 -0.438 18.110 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.713 -2.082 20.602 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.049 -0.461 20.590 1.00 0.00 H new ATOM 0 HG LEU A 53 5.743 -2.961 19.426 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.028 -2.483 21.162 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.631 -2.723 21.897 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.977 -1.079 21.707 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.828 -1.482 18.896 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.764 -0.072 19.448 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.289 -0.981 18.011 1.00 0.00 H new ATOM 820 N ASP A 54 10.066 -1.466 19.047 1.00 0.00 N ATOM 821 CA ASP A 54 11.464 -0.991 19.203 1.00 0.00 C ATOM 822 C ASP A 54 11.924 -0.331 17.902 1.00 0.00 C ATOM 823 O ASP A 54 12.549 0.713 17.910 1.00 0.00 O ATOM 824 CB ASP A 54 12.366 -2.185 19.516 1.00 0.00 C ATOM 825 CG ASP A 54 12.029 -2.732 20.904 1.00 0.00 C ATOM 826 OD1 ASP A 54 11.308 -2.060 21.623 1.00 0.00 O ATOM 827 OD2 ASP A 54 12.496 -3.812 21.223 1.00 0.00 O ATOM 0 H ASP A 54 9.936 -2.474 19.137 1.00 0.00 H new ATOM 0 HA ASP A 54 11.519 -0.267 20.016 1.00 0.00 H new ATOM 0 HB2 ASP A 54 12.231 -2.963 18.765 1.00 0.00 H new ATOM 0 HB3 ASP A 54 13.413 -1.883 19.477 1.00 0.00 H new ATOM 832 N THR A 55 11.622 -0.930 16.781 1.00 0.00 N ATOM 833 CA THR A 55 12.044 -0.336 15.481 1.00 0.00 C ATOM 834 C THR A 55 11.274 0.959 15.226 1.00 0.00 C ATOM 835 O THR A 55 11.841 1.970 14.866 1.00 0.00 O ATOM 836 CB THR A 55 11.753 -1.320 14.348 1.00 0.00 C ATOM 837 OG1 THR A 55 12.375 -2.565 14.632 1.00 0.00 O ATOM 838 CG2 THR A 55 12.304 -0.756 13.038 1.00 0.00 C ATOM 0 H THR A 55 11.102 -1.804 16.710 1.00 0.00 H new ATOM 0 HA THR A 55 13.112 -0.123 15.520 1.00 0.00 H new ATOM 0 HB THR A 55 10.677 -1.468 14.256 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.188 -3.197 13.907 1.00 0.00 H new ATOM 0 HG21 THR A 55 12.099 -1.454 12.226 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.826 0.200 12.824 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.381 -0.611 13.129 1.00 0.00 H new ATOM 846 N ILE A 56 9.985 0.934 15.404 1.00 0.00 N ATOM 847 CA ILE A 56 9.173 2.160 15.169 1.00 0.00 C ATOM 848 C ILE A 56 9.632 3.272 16.110 1.00 0.00 C ATOM 849 O ILE A 56 9.867 4.389 15.694 1.00 0.00 O ATOM 850 CB ILE A 56 7.694 1.833 15.399 1.00 0.00 C ATOM 851 CG1 ILE A 56 7.137 1.124 14.157 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.901 3.118 15.653 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.339 -0.110 14.575 1.00 0.00 C ATOM 0 H ILE A 56 9.456 0.115 15.703 1.00 0.00 H new ATOM 0 HA ILE A 56 9.306 2.503 14.143 1.00 0.00 H new ATOM 0 HB ILE A 56 7.601 1.184 16.270 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.500 1.806 13.594 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.954 0.833 13.497 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.852 2.872 15.815 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.296 3.621 16.536 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.990 3.777 14.789 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.947 -0.608 13.688 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.988 -0.796 15.119 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.511 0.192 15.217 1.00 0.00 H new ATOM 865 N GLU A 57 9.770 2.983 17.371 1.00 0.00 N ATOM 866 CA GLU A 57 10.222 4.039 18.315 1.00 0.00 C ATOM 867 C GLU A 57 11.658 4.438 17.974 1.00 0.00 C ATOM 868 O GLU A 57 12.010 5.598 17.994 1.00 0.00 O ATOM 869 CB GLU A 57 10.160 3.511 19.750 1.00 0.00 C ATOM 870 CG GLU A 57 8.704 3.241 20.133 1.00 0.00 C ATOM 871 CD GLU A 57 8.635 2.772 21.587 1.00 0.00 C ATOM 872 OE1 GLU A 57 9.685 2.520 22.157 1.00 0.00 O ATOM 873 OE2 GLU A 57 7.537 2.670 22.106 1.00 0.00 O ATOM 0 H GLU A 57 9.591 2.069 17.787 1.00 0.00 H new ATOM 0 HA GLU A 57 9.571 4.909 18.228 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.746 2.596 19.837 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.599 4.237 20.435 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.110 4.145 20.003 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.279 2.483 19.475 1.00 0.00 H new ATOM 880 N ALA A 58 12.485 3.486 17.646 1.00 0.00 N ATOM 881 CA ALA A 58 13.893 3.818 17.289 1.00 0.00 C ATOM 882 C ALA A 58 13.903 4.572 15.961 1.00 0.00 C ATOM 883 O ALA A 58 14.640 5.520 15.773 1.00 0.00 O ATOM 884 CB ALA A 58 14.705 2.529 17.155 1.00 0.00 C ATOM 0 H ALA A 58 12.248 2.494 17.609 1.00 0.00 H new ATOM 0 HA ALA A 58 14.335 4.439 18.068 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.735 2.773 16.894 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.689 1.989 18.102 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.271 1.905 16.374 1.00 0.00 H new ATOM 890 N PHE A 59 13.083 4.153 15.038 1.00 0.00 N ATOM 891 CA PHE A 59 13.027 4.832 13.714 1.00 0.00 C ATOM 892 C PHE A 59 12.593 6.286 13.887 1.00 0.00 C ATOM 893 O PHE A 59 13.178 7.190 13.327 1.00 0.00 O ATOM 894 CB PHE A 59 12.015 4.110 12.825 1.00 0.00 C ATOM 895 CG PHE A 59 11.959 4.776 11.473 1.00 0.00 C ATOM 896 CD1 PHE A 59 11.066 5.833 11.252 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.797 4.339 10.440 1.00 0.00 C ATOM 898 CE1 PHE A 59 11.011 6.451 9.995 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.741 4.956 9.186 1.00 0.00 C ATOM 900 CZ PHE A 59 11.848 6.011 8.963 1.00 0.00 C ATOM 0 H PHE A 59 12.445 3.364 15.145 1.00 0.00 H new ATOM 0 HA PHE A 59 14.016 4.806 13.256 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.296 3.063 12.714 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.030 4.128 13.291 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.421 6.171 12.049 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.487 3.526 10.611 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.323 7.266 9.823 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.387 4.618 8.389 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.805 6.486 7.994 1.00 0.00 H new ATOM 910 N LYS A 60 11.561 6.519 14.647 1.00 0.00 N ATOM 911 CA LYS A 60 11.084 7.916 14.840 1.00 0.00 C ATOM 912 C LYS A 60 12.175 8.744 15.517 1.00 0.00 C ATOM 913 O LYS A 60 12.429 9.870 15.142 1.00 0.00 O ATOM 914 CB LYS A 60 9.816 7.899 15.692 1.00 0.00 C ATOM 915 CG LYS A 60 9.186 9.293 15.715 1.00 0.00 C ATOM 916 CD LYS A 60 7.870 9.235 16.497 1.00 0.00 C ATOM 917 CE LYS A 60 7.122 10.564 16.367 1.00 0.00 C ATOM 918 NZ LYS A 60 5.654 10.307 16.355 1.00 0.00 N ATOM 0 H LYS A 60 11.028 5.804 15.142 1.00 0.00 H new ATOM 0 HA LYS A 60 10.857 8.368 13.874 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.106 7.176 15.289 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.054 7.581 16.707 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.868 10.006 16.178 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.004 9.640 14.698 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.250 8.421 16.121 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.071 9.023 17.547 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.380 11.222 17.197 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.421 11.074 15.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.144 11.209 16.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.415 9.694 15.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.376 9.838 17.241 1.00 0.00 H new ATOM 932 N LYS A 61 12.838 8.196 16.496 1.00 0.00 N ATOM 933 CA LYS A 61 13.926 8.961 17.168 1.00 0.00 C ATOM 934 C LYS A 61 15.029 9.242 16.148 1.00 0.00 C ATOM 935 O LYS A 61 15.681 10.266 16.186 1.00 0.00 O ATOM 936 CB LYS A 61 14.492 8.148 18.335 1.00 0.00 C ATOM 937 CG LYS A 61 13.445 8.049 19.445 1.00 0.00 C ATOM 938 CD LYS A 61 14.040 7.310 20.646 1.00 0.00 C ATOM 939 CE LYS A 61 12.961 7.113 21.711 1.00 0.00 C ATOM 940 NZ LYS A 61 12.431 5.722 21.629 1.00 0.00 N ATOM 0 H LYS A 61 12.676 7.257 16.859 1.00 0.00 H new ATOM 0 HA LYS A 61 13.532 9.900 17.556 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.772 7.151 17.995 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.397 8.621 18.716 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.120 9.046 19.743 1.00 0.00 H new ATOM 0 HG3 LYS A 61 12.563 7.522 19.081 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.436 6.344 20.332 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.874 7.878 21.059 1.00 0.00 H new ATOM 0 HE2 LYS A 61 13.375 7.298 22.702 1.00 0.00 H new ATOM 0 HE3 LYS A 61 12.154 7.831 21.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.472 5.692 22.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 12.400 5.420 20.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 13.051 5.082 22.166 1.00 0.00 H new ATOM 954 N GLU A 62 15.231 8.339 15.227 1.00 0.00 N ATOM 955 CA GLU A 62 16.280 8.547 14.190 1.00 0.00 C ATOM 956 C GLU A 62 15.979 9.841 13.436 1.00 0.00 C ATOM 957 O GLU A 62 16.868 10.515 12.960 1.00 0.00 O ATOM 958 CB GLU A 62 16.272 7.375 13.207 1.00 0.00 C ATOM 959 CG GLU A 62 17.461 7.502 12.253 1.00 0.00 C ATOM 960 CD GLU A 62 17.397 6.388 11.206 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.455 5.615 11.249 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.291 6.329 10.377 1.00 0.00 O ATOM 0 H GLU A 62 14.713 7.464 15.149 1.00 0.00 H new ATOM 0 HA GLU A 62 17.259 8.610 14.665 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.326 6.431 13.749 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.339 7.365 12.643 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.446 8.476 11.764 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.396 7.439 12.810 1.00 0.00 H new ATOM 969 N ILE A 63 14.725 10.178 13.312 1.00 0.00 N ATOM 970 CA ILE A 63 14.348 11.419 12.581 1.00 0.00 C ATOM 971 C ILE A 63 13.509 12.322 13.491 1.00 0.00 C ATOM 972 O ILE A 63 12.969 13.322 13.062 1.00 0.00 O ATOM 973 CB ILE A 63 13.538 11.034 11.345 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.419 10.197 10.414 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.085 12.302 10.619 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.544 9.443 9.414 1.00 0.00 C ATOM 0 H ILE A 63 13.942 9.644 13.688 1.00 0.00 H new ATOM 0 HA ILE A 63 15.246 11.959 12.281 1.00 0.00 H new ATOM 0 HB ILE A 63 12.662 10.456 11.641 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.120 10.842 9.884 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.012 9.492 10.996 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.507 12.029 9.736 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.467 12.902 11.287 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.958 12.880 10.316 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.176 8.849 8.754 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.861 8.785 9.952 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.970 10.156 8.822 1.00 0.00 H new ATOM 988 N GLY A 64 13.392 11.976 14.745 1.00 0.00 N ATOM 989 CA GLY A 64 12.586 12.814 15.679 1.00 0.00 C ATOM 990 C GLY A 64 13.090 14.258 15.643 1.00 0.00 C ATOM 991 O GLY A 64 12.321 15.195 15.701 1.00 0.00 O ATOM 0 H GLY A 64 13.820 11.150 15.163 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.533 12.779 15.398 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.659 12.419 16.692 1.00 0.00 H new ATOM 995 N GLY A 65 14.378 14.444 15.538 1.00 0.00 N ATOM 996 CA GLY A 65 14.927 15.827 15.489 1.00 0.00 C ATOM 997 C GLY A 65 15.345 16.280 16.890 1.00 0.00 C ATOM 998 O GLY A 65 15.797 17.392 17.079 1.00 0.00 O ATOM 0 H GLY A 65 15.072 13.698 15.484 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.784 15.862 14.817 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.178 16.509 15.087 1.00 0.00 H new ATOM 1002 N GLU A 66 15.205 15.436 17.877 1.00 0.00 N ATOM 1003 CA GLU A 66 15.606 15.841 19.255 1.00 0.00 C ATOM 1004 C GLU A 66 17.079 16.248 19.244 1.00 0.00 C ATOM 1005 O GLU A 66 17.485 17.183 19.904 1.00 0.00 O ATOM 1006 CB GLU A 66 15.404 14.666 20.215 1.00 0.00 C ATOM 1007 CG GLU A 66 15.682 15.124 21.648 1.00 0.00 C ATOM 1008 CD GLU A 66 15.579 13.927 22.595 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.331 12.834 22.113 1.00 0.00 O ATOM 1010 OE2 GLU A 66 15.749 14.124 23.788 1.00 0.00 O ATOM 0 H GLU A 66 14.833 14.490 17.790 1.00 0.00 H new ATOM 0 HA GLU A 66 14.994 16.681 19.585 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.385 14.288 20.134 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.071 13.846 19.948 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.675 15.568 21.713 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.968 15.895 21.940 1.00 0.00 H new ATOM 1017 N SER A 67 17.874 15.553 18.483 1.00 0.00 N ATOM 1018 CA SER A 67 19.323 15.887 18.396 1.00 0.00 C ATOM 1019 C SER A 67 19.741 15.854 16.929 1.00 0.00 C ATOM 1020 O SER A 67 20.630 16.566 16.507 1.00 0.00 O ATOM 1021 CB SER A 67 20.137 14.863 19.188 1.00 0.00 C ATOM 1022 OG SER A 67 19.421 14.498 20.359 1.00 0.00 O ATOM 0 H SER A 67 17.581 14.760 17.912 1.00 0.00 H new ATOM 0 HA SER A 67 19.503 16.878 18.813 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.329 13.982 18.576 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.107 15.282 19.457 1.00 0.00 H new ATOM 0 HG SER A 67 19.940 13.840 20.868 1.00 0.00 H new ATOM 1028 N GLU A 68 19.093 15.037 16.147 1.00 0.00 N ATOM 1029 CA GLU A 68 19.434 14.961 14.704 1.00 0.00 C ATOM 1030 C GLU A 68 19.145 16.316 14.063 1.00 0.00 C ATOM 1031 O GLU A 68 19.802 16.731 13.129 1.00 0.00 O ATOM 1032 CB GLU A 68 18.574 13.885 14.037 1.00 0.00 C ATOM 1033 CG GLU A 68 18.860 12.530 14.683 1.00 0.00 C ATOM 1034 CD GLU A 68 20.332 12.163 14.483 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.945 12.716 13.585 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.820 11.329 15.228 1.00 0.00 O ATOM 0 H GLU A 68 18.340 14.418 16.448 1.00 0.00 H new ATOM 0 HA GLU A 68 20.487 14.708 14.579 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.518 14.133 14.140 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.789 13.843 12.969 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.626 12.567 15.747 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.221 11.764 14.243 1.00 0.00 H new ATOM 1043 N ALA A 69 18.162 17.014 14.567 1.00 0.00 N ATOM 1044 CA ALA A 69 17.824 18.345 13.998 1.00 0.00 C ATOM 1045 C ALA A 69 19.028 19.274 14.141 1.00 0.00 C ATOM 1046 O ALA A 69 19.298 20.093 13.285 1.00 0.00 O ATOM 1047 CB ALA A 69 16.630 18.936 14.750 1.00 0.00 C ATOM 0 H ALA A 69 17.579 16.717 15.350 1.00 0.00 H new ATOM 0 HA ALA A 69 17.568 18.237 12.944 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.383 19.912 14.332 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.772 18.271 14.650 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.883 19.047 15.805 1.00 0.00 H new ATOM 1053 N GLU A 70 19.764 19.152 15.212 1.00 0.00 N ATOM 1054 CA GLU A 70 20.951 20.027 15.390 1.00 0.00 C ATOM 1055 C GLU A 70 21.891 19.814 14.208 1.00 0.00 C ATOM 1056 O GLU A 70 22.419 20.750 13.641 1.00 0.00 O ATOM 1057 CB GLU A 70 21.662 19.650 16.689 1.00 0.00 C ATOM 1058 CG GLU A 70 20.772 19.999 17.885 1.00 0.00 C ATOM 1059 CD GLU A 70 20.536 21.510 17.927 1.00 0.00 C ATOM 1060 OE1 GLU A 70 21.293 22.226 17.294 1.00 0.00 O ATOM 1061 OE2 GLU A 70 19.603 21.925 18.594 1.00 0.00 O ATOM 0 H GLU A 70 19.594 18.487 15.966 1.00 0.00 H new ATOM 0 HA GLU A 70 20.648 21.073 15.438 1.00 0.00 H new ATOM 0 HB2 GLU A 70 21.892 18.584 16.693 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.611 20.181 16.763 1.00 0.00 H new ATOM 0 HG2 GLU A 70 19.820 19.474 17.808 1.00 0.00 H new ATOM 0 HG3 GLU A 70 21.244 19.669 18.811 1.00 0.00 H new ATOM 1068 N ASP A 71 22.081 18.587 13.817 1.00 0.00 N ATOM 1069 CA ASP A 71 22.961 18.306 12.648 1.00 0.00 C ATOM 1070 C ASP A 71 22.318 18.903 11.397 1.00 0.00 C ATOM 1071 O ASP A 71 22.978 19.456 10.540 1.00 0.00 O ATOM 1072 CB ASP A 71 23.107 16.794 12.474 1.00 0.00 C ATOM 1073 CG ASP A 71 23.909 16.217 13.642 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.481 16.998 14.384 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.936 15.005 13.774 1.00 0.00 O ATOM 0 H ASP A 71 21.666 17.765 14.256 1.00 0.00 H new ATOM 0 HA ASP A 71 23.945 18.746 12.807 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.123 16.326 12.429 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.608 16.573 11.532 1.00 0.00 H new ATOM 1080 N SER A 72 21.023 18.792 11.301 1.00 0.00 N ATOM 1081 CA SER A 72 20.293 19.342 10.128 1.00 0.00 C ATOM 1082 C SER A 72 18.829 19.544 10.521 1.00 0.00 C ATOM 1083 O SER A 72 18.033 18.631 10.469 1.00 0.00 O ATOM 1084 CB SER A 72 20.380 18.359 8.960 1.00 0.00 C ATOM 1085 OG SER A 72 21.588 18.586 8.245 1.00 0.00 O ATOM 0 H SER A 72 20.432 18.337 11.996 1.00 0.00 H new ATOM 0 HA SER A 72 20.734 20.291 9.824 1.00 0.00 H new ATOM 0 HB2 SER A 72 20.349 17.334 9.329 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.523 18.485 8.299 1.00 0.00 H new ATOM 0 HG SER A 72 22.240 19.020 8.834 1.00 0.00 H new ATOM 1091 N ASP A 73 18.471 20.729 10.925 1.00 0.00 N ATOM 1092 CA ASP A 73 17.060 20.984 11.331 1.00 0.00 C ATOM 1093 C ASP A 73 16.273 21.525 10.142 1.00 0.00 C ATOM 1094 O ASP A 73 15.135 21.928 10.269 1.00 0.00 O ATOM 1095 CB ASP A 73 17.030 22.008 12.470 1.00 0.00 C ATOM 1096 CG ASP A 73 17.590 23.345 11.980 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.750 23.496 10.780 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.852 24.195 12.814 1.00 0.00 O ATOM 0 H ASP A 73 19.094 21.534 10.992 1.00 0.00 H new ATOM 0 HA ASP A 73 16.610 20.051 11.669 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.008 22.140 12.826 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.617 21.645 13.314 1.00 0.00 H new ATOM 1103 N LYS A 74 16.870 21.547 8.986 1.00 0.00 N ATOM 1104 CA LYS A 74 16.152 22.070 7.797 1.00 0.00 C ATOM 1105 C LYS A 74 15.524 20.915 7.015 1.00 0.00 C ATOM 1106 O LYS A 74 14.327 20.710 7.044 1.00 0.00 O ATOM 1107 CB LYS A 74 17.139 22.817 6.897 1.00 0.00 C ATOM 1108 CG LYS A 74 17.684 24.038 7.640 1.00 0.00 C ATOM 1109 CD LYS A 74 18.580 24.849 6.701 1.00 0.00 C ATOM 1110 CE LYS A 74 19.223 26.000 7.477 1.00 0.00 C ATOM 1111 NZ LYS A 74 18.160 26.914 7.983 1.00 0.00 N ATOM 0 H LYS A 74 17.823 21.226 8.814 1.00 0.00 H new ATOM 0 HA LYS A 74 15.365 22.749 8.124 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.958 22.157 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.644 23.129 5.977 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.861 24.656 7.998 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.250 23.721 8.516 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.352 24.208 6.274 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.994 25.240 5.869 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.808 25.609 8.310 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.911 26.547 6.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.587 27.819 8.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.460 27.082 7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.691 26.480 8.803 1.00 0.00 H new ATOM 1125 N SER A 75 16.322 20.177 6.297 1.00 0.00 N ATOM 1126 CA SER A 75 15.774 19.049 5.486 1.00 0.00 C ATOM 1127 C SER A 75 15.227 17.931 6.381 1.00 0.00 C ATOM 1128 O SER A 75 14.206 17.346 6.094 1.00 0.00 O ATOM 1129 CB SER A 75 16.874 18.493 4.586 1.00 0.00 C ATOM 1130 OG SER A 75 17.873 17.877 5.389 1.00 0.00 O ATOM 0 H SER A 75 17.332 20.304 6.235 1.00 0.00 H new ATOM 0 HA SER A 75 14.951 19.430 4.881 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.456 17.769 3.887 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.312 19.294 3.991 1.00 0.00 H new ATOM 0 HG SER A 75 18.580 17.518 4.813 1.00 0.00 H new ATOM 1136 N LEU A 76 15.892 17.612 7.455 1.00 0.00 N ATOM 1137 CA LEU A 76 15.382 16.517 8.336 1.00 0.00 C ATOM 1138 C LEU A 76 14.088 16.962 9.018 1.00 0.00 C ATOM 1139 O LEU A 76 13.194 16.171 9.247 1.00 0.00 O ATOM 1140 CB LEU A 76 16.426 16.173 9.398 1.00 0.00 C ATOM 1141 CG LEU A 76 15.981 14.925 10.164 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.015 13.707 9.237 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.927 14.691 11.343 1.00 0.00 C ATOM 0 H LEU A 76 16.758 18.055 7.762 1.00 0.00 H new ATOM 0 HA LEU A 76 15.186 15.635 7.727 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.394 15.999 8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.551 17.010 10.085 1.00 0.00 H new ATOM 0 HG LEU A 76 14.965 15.070 10.530 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.697 12.822 9.788 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.342 13.872 8.395 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.030 13.559 8.867 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.613 13.803 11.891 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.942 14.549 10.972 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.901 15.555 12.007 1.00 0.00 H new ATOM 1155 N HIS A 77 13.982 18.218 9.353 1.00 0.00 N ATOM 1156 CA HIS A 77 12.747 18.700 10.027 1.00 0.00 C ATOM 1157 C HIS A 77 11.542 18.455 9.123 1.00 0.00 C ATOM 1158 O HIS A 77 10.517 17.975 9.563 1.00 0.00 O ATOM 1159 CB HIS A 77 12.880 20.193 10.319 1.00 0.00 C ATOM 1160 CG HIS A 77 11.592 20.708 10.891 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.198 20.446 12.195 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.595 21.471 10.342 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.006 21.044 12.386 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.597 21.680 11.287 1.00 0.00 N ATOM 0 H HIS A 77 14.695 18.928 9.189 1.00 0.00 H new ATOM 0 HA HIS A 77 12.607 18.160 10.963 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.696 20.366 11.020 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.126 20.733 9.404 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.586 21.851 9.331 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.451 21.012 13.312 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.733 22.209 11.166 1.00 0.00 H new ATOM 1173 N VAL A 78 11.653 18.766 7.864 1.00 0.00 N ATOM 1174 CA VAL A 78 10.505 18.530 6.948 1.00 0.00 C ATOM 1175 C VAL A 78 10.245 17.024 6.878 1.00 0.00 C ATOM 1176 O VAL A 78 9.117 16.568 6.904 1.00 0.00 O ATOM 1177 CB VAL A 78 10.829 19.088 5.552 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.353 17.978 4.628 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.566 19.704 4.949 1.00 0.00 C ATOM 0 H VAL A 78 12.483 19.171 7.431 1.00 0.00 H new ATOM 0 HA VAL A 78 9.614 19.038 7.318 1.00 0.00 H new ATOM 0 HB VAL A 78 11.604 19.848 5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.575 18.396 3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.260 17.549 5.053 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.596 17.200 4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.792 20.101 3.959 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.793 18.940 4.866 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.212 20.511 5.591 1.00 0.00 H new ATOM 1189 N MET A 79 11.288 16.245 6.797 1.00 0.00 N ATOM 1190 CA MET A 79 11.109 14.774 6.733 1.00 0.00 C ATOM 1191 C MET A 79 10.359 14.329 7.985 1.00 0.00 C ATOM 1192 O MET A 79 9.522 13.448 7.947 1.00 0.00 O ATOM 1193 CB MET A 79 12.478 14.096 6.670 1.00 0.00 C ATOM 1194 CG MET A 79 12.330 12.729 6.009 1.00 0.00 C ATOM 1195 SD MET A 79 13.915 11.857 6.050 1.00 0.00 S ATOM 1196 CE MET A 79 13.479 10.541 4.885 1.00 0.00 C ATOM 0 H MET A 79 12.256 16.567 6.773 1.00 0.00 H new ATOM 0 HA MET A 79 10.542 14.497 5.844 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.177 14.713 6.105 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.889 13.986 7.673 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.569 12.145 6.526 1.00 0.00 H new ATOM 0 HG3 MET A 79 11.995 12.847 4.978 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.377 9.989 4.607 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.766 9.862 5.353 1.00 0.00 H new ATOM 0 HE3 MET A 79 13.031 10.979 3.993 1.00 0.00 H new ATOM 1206 N ASN A 80 10.636 14.954 9.094 1.00 0.00 N ATOM 1207 CA ASN A 80 9.922 14.589 10.342 1.00 0.00 C ATOM 1208 C ASN A 80 8.432 14.832 10.121 1.00 0.00 C ATOM 1209 O ASN A 80 7.594 14.123 10.633 1.00 0.00 O ATOM 1210 CB ASN A 80 10.429 15.457 11.498 1.00 0.00 C ATOM 1211 CG ASN A 80 9.328 16.424 11.944 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.840 17.281 11.089 1.00 0.00 O flip ATOM 1213 ND2 ASN A 80 8.906 16.397 13.083 1.00 0.00 N flip ATOM 0 H ASN A 80 11.325 15.700 9.188 1.00 0.00 H new ATOM 0 HA ASN A 80 10.099 13.543 10.591 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.731 14.825 12.333 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.311 16.016 11.185 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.287 15.728 13.752 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.171 17.044 13.370 1.00 0.00 H new ATOM 1220 N THR A 81 8.090 15.819 9.336 1.00 0.00 N ATOM 1221 CA THR A 81 6.651 16.079 9.072 1.00 0.00 C ATOM 1222 C THR A 81 6.045 14.806 8.493 1.00 0.00 C ATOM 1223 O THR A 81 4.925 14.442 8.788 1.00 0.00 O ATOM 1224 CB THR A 81 6.502 17.227 8.065 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.247 18.349 8.516 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.027 17.609 7.942 1.00 0.00 C ATOM 0 H THR A 81 8.742 16.451 8.871 1.00 0.00 H new ATOM 0 HA THR A 81 6.142 16.360 9.994 1.00 0.00 H new ATOM 0 HB THR A 81 6.876 16.909 7.092 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.154 19.083 7.873 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.921 18.425 7.227 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.455 16.747 7.597 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.651 17.928 8.914 1.00 0.00 H new ATOM 1234 N LEU A 82 6.790 14.117 7.675 1.00 0.00 N ATOM 1235 CA LEU A 82 6.272 12.857 7.077 1.00 0.00 C ATOM 1236 C LEU A 82 5.935 11.864 8.193 1.00 0.00 C ATOM 1237 O LEU A 82 4.940 11.169 8.137 1.00 0.00 O ATOM 1238 CB LEU A 82 7.353 12.249 6.177 1.00 0.00 C ATOM 1239 CG LEU A 82 7.774 13.262 5.112 1.00 0.00 C ATOM 1240 CD1 LEU A 82 8.999 12.735 4.367 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.635 13.459 4.112 1.00 0.00 C ATOM 0 H LEU A 82 7.737 14.373 7.395 1.00 0.00 H new ATOM 0 HA LEU A 82 5.377 13.070 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.216 11.958 6.776 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.976 11.344 5.701 1.00 0.00 H new ATOM 0 HG LEU A 82 8.010 14.211 5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.301 13.456 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.817 12.586 5.072 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.754 11.786 3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.937 14.181 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.402 12.508 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.752 13.829 4.634 1.00 0.00 H new ATOM 1253 N ILE A 83 6.760 11.782 9.202 1.00 0.00 N ATOM 1254 CA ILE A 83 6.488 10.820 10.313 1.00 0.00 C ATOM 1255 C ILE A 83 5.544 11.432 11.353 1.00 0.00 C ATOM 1256 O ILE A 83 4.620 10.794 11.818 1.00 0.00 O ATOM 1257 CB ILE A 83 7.807 10.471 11.000 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.733 9.772 10.007 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.532 9.542 12.184 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.153 9.723 10.573 1.00 0.00 C ATOM 0 H ILE A 83 7.609 12.337 9.306 1.00 0.00 H new ATOM 0 HA ILE A 83 6.019 9.930 9.892 1.00 0.00 H new ATOM 0 HB ILE A 83 8.284 11.384 11.356 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.375 8.762 9.810 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.729 10.303 9.055 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.472 9.292 12.676 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.873 10.042 12.894 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.055 8.629 11.827 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.811 9.224 9.862 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.510 10.738 10.747 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.151 9.173 11.514 1.00 0.00 H new ATOM 1272 N HIS A 84 5.792 12.648 11.745 1.00 0.00 N ATOM 1273 CA HIS A 84 4.937 13.295 12.780 1.00 0.00 C ATOM 1274 C HIS A 84 3.565 13.668 12.209 1.00 0.00 C ATOM 1275 O HIS A 84 2.546 13.411 12.818 1.00 0.00 O ATOM 1276 CB HIS A 84 5.643 14.545 13.308 1.00 0.00 C ATOM 1277 CG HIS A 84 6.876 14.134 14.069 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.184 13.969 13.681 1.00 0.00 N flip ATOM 1279 CD2 HIS A 84 6.843 13.819 15.422 1.00 0.00 C flip ATOM 1280 CE1 HIS A 84 8.945 13.561 14.770 1.00 0.00 C flip ATOM 1281 NE2 HIS A 84 8.094 13.485 15.793 1.00 0.00 N flip ATOM 0 H HIS A 84 6.554 13.226 11.392 1.00 0.00 H new ATOM 0 HA HIS A 84 4.779 12.588 13.595 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.914 15.201 12.481 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.973 15.109 13.956 1.00 0.00 H new ATOM 0 HD2 HIS A 84 5.972 13.838 16.060 1.00 0.00 H new ATOM 0 HE1 HIS A 84 10.004 13.350 14.784 1.00 0.00 H new ATOM 0 HE2 HIS A 84 8.357 13.208 16.739 1.00 0.00 H new ATOM 1290 N ASP A 85 3.521 14.276 11.056 1.00 0.00 N ATOM 1291 CA ASP A 85 2.199 14.659 10.479 1.00 0.00 C ATOM 1292 C ASP A 85 1.589 13.460 9.754 1.00 0.00 C ATOM 1293 O ASP A 85 1.927 13.163 8.625 1.00 0.00 O ATOM 1294 CB ASP A 85 2.377 15.817 9.493 1.00 0.00 C ATOM 1295 CG ASP A 85 1.003 16.343 9.072 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.019 15.874 9.620 1.00 0.00 O ATOM 1297 OD2 ASP A 85 0.959 17.204 8.209 1.00 0.00 O ATOM 0 H ASP A 85 4.334 14.523 10.492 1.00 0.00 H new ATOM 0 HA ASP A 85 1.535 14.973 11.285 1.00 0.00 H new ATOM 0 HB2 ASP A 85 2.958 16.615 9.954 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.934 15.482 8.618 1.00 0.00 H new ATOM 1302 N GLN A 86 0.687 12.769 10.395 1.00 0.00 N ATOM 1303 CA GLN A 86 0.046 11.588 9.751 1.00 0.00 C ATOM 1304 C GLN A 86 -0.771 12.028 8.534 1.00 0.00 C ATOM 1305 O GLN A 86 -0.849 11.329 7.544 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.874 10.899 10.760 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.029 10.156 11.798 1.00 0.00 C ATOM 1308 CD GLN A 86 0.853 11.153 12.549 1.00 0.00 C ATOM 1309 OE1 GLN A 86 2.144 11.132 12.362 1.00 0.00 O flip ATOM 1310 NE2 GLN A 86 0.363 11.960 13.315 1.00 0.00 N flip ATOM 0 H GLN A 86 0.365 12.973 11.341 1.00 0.00 H new ATOM 0 HA GLN A 86 0.822 10.895 9.425 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.508 11.636 11.252 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.536 10.201 10.247 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.676 9.628 12.498 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.590 9.405 11.308 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.646 11.977 13.461 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.961 12.620 13.811 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.396 13.172 8.604 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.223 13.636 7.452 1.00 0.00 C ATOM 1321 C GLU A 87 -1.345 13.818 6.212 1.00 0.00 C ATOM 1322 O GLU A 87 -1.677 13.361 5.136 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.884 14.969 7.807 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.841 15.379 6.686 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.426 16.759 6.993 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -4.057 17.324 8.009 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.233 17.226 6.206 1.00 0.00 O ATOM 0 H GLU A 87 -1.371 13.803 9.405 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.988 12.889 7.239 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.427 14.879 8.748 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.124 15.737 7.950 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.313 15.400 5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.642 14.646 6.591 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.230 14.477 6.350 1.00 0.00 N ATOM 1335 CA LYS A 88 0.659 14.676 5.169 1.00 0.00 C ATOM 1336 C LYS A 88 1.212 13.323 4.728 1.00 0.00 C ATOM 1337 O LYS A 88 1.283 13.019 3.553 1.00 0.00 O ATOM 1338 CB LYS A 88 1.811 15.611 5.542 1.00 0.00 C ATOM 1339 CG LYS A 88 2.571 16.011 4.276 1.00 0.00 C ATOM 1340 CD LYS A 88 3.739 16.925 4.647 1.00 0.00 C ATOM 1341 CE LYS A 88 4.319 17.550 3.376 1.00 0.00 C ATOM 1342 NZ LYS A 88 4.938 16.485 2.536 1.00 0.00 N ATOM 0 H LYS A 88 0.105 14.885 7.223 1.00 0.00 H new ATOM 0 HA LYS A 88 0.091 15.123 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.426 16.499 6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.484 15.116 6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.940 15.122 3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.902 16.522 3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.402 17.706 5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.508 16.357 5.170 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.533 18.058 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.064 18.302 3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.727 16.888 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.293 15.723 3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.226 16.101 1.883 1.00 0.00 H new ATOM 1356 N ALA A 89 1.594 12.504 5.666 1.00 0.00 N ATOM 1357 CA ALA A 89 2.132 11.162 5.314 1.00 0.00 C ATOM 1358 C ALA A 89 1.039 10.360 4.610 1.00 0.00 C ATOM 1359 O ALA A 89 1.294 9.619 3.682 1.00 0.00 O ATOM 1360 CB ALA A 89 2.567 10.433 6.588 1.00 0.00 C ATOM 0 H ALA A 89 1.557 12.707 6.665 1.00 0.00 H new ATOM 0 HA ALA A 89 2.993 11.270 4.654 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.961 9.450 6.328 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.340 11.012 7.093 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.710 10.317 7.251 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.180 10.504 5.052 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.301 9.754 4.420 1.00 0.00 C ATOM 1368 C LYS A 90 -1.310 10.014 2.915 1.00 0.00 C ATOM 1369 O LYS A 90 -1.466 9.107 2.121 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.625 10.234 5.018 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.796 9.522 4.331 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.443 10.453 3.297 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.050 11.671 3.998 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.482 11.806 3.610 1.00 0.00 N ATOM 0 H LYS A 90 -0.448 11.111 5.826 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.173 8.687 4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.644 10.034 6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.720 11.313 4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.444 8.613 3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.535 9.220 5.073 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.698 10.775 2.569 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.216 9.917 2.746 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.964 11.562 5.079 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.502 12.572 3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.985 12.364 4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.549 12.286 2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.913 10.862 3.540 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.150 11.243 2.512 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.158 11.546 1.055 1.00 0.00 C ATOM 1390 C ILE A 91 0.044 10.879 0.383 1.00 0.00 C ATOM 1391 O ILE A 91 -0.061 10.356 -0.708 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.106 13.062 0.833 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.312 13.712 1.508 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.149 13.360 -0.668 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.182 15.233 1.436 1.00 0.00 C ATOM 0 H ILE A 91 -1.015 12.047 3.125 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.076 11.157 0.615 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.185 13.461 1.259 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.232 13.392 1.018 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.376 13.391 2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.112 14.438 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.294 12.892 -1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.071 12.963 -1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.043 15.695 1.918 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.270 15.545 1.946 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.139 15.546 0.393 1.00 0.00 H new ATOM 1407 N TYR A 92 1.184 10.892 1.017 1.00 0.00 N ATOM 1408 CA TYR A 92 2.377 10.255 0.390 1.00 0.00 C ATOM 1409 C TYR A 92 2.155 8.749 0.278 1.00 0.00 C ATOM 1410 O TYR A 92 2.443 8.143 -0.735 1.00 0.00 O ATOM 1411 CB TYR A 92 3.632 10.518 1.225 1.00 0.00 C ATOM 1412 CG TYR A 92 4.842 10.109 0.421 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.139 10.775 -0.776 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.661 9.064 0.862 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.252 10.397 -1.531 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.779 8.686 0.106 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.074 9.353 -1.090 1.00 0.00 C ATOM 1418 OH TYR A 92 8.174 8.978 -1.835 1.00 0.00 O ATOM 0 H TYR A 92 1.341 11.312 1.933 1.00 0.00 H new ATOM 0 HA TYR A 92 2.516 10.685 -0.602 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.694 11.573 1.492 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.590 9.955 2.158 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.506 11.582 -1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.432 8.549 1.784 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.478 10.910 -2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.413 7.880 0.446 1.00 0.00 H new ATOM 0 HH TYR A 92 8.636 8.239 -1.387 1.00 0.00 H new ATOM 1428 N MET A 93 1.642 8.135 1.308 1.00 0.00 N ATOM 1429 CA MET A 93 1.406 6.668 1.245 1.00 0.00 C ATOM 1430 C MET A 93 0.400 6.387 0.135 1.00 0.00 C ATOM 1431 O MET A 93 0.545 5.453 -0.630 1.00 0.00 O ATOM 1432 CB MET A 93 0.847 6.177 2.583 1.00 0.00 C ATOM 1433 CG MET A 93 0.762 4.649 2.572 1.00 0.00 C ATOM 1434 SD MET A 93 2.407 3.950 2.855 1.00 0.00 S ATOM 1435 CE MET A 93 2.125 2.366 2.027 1.00 0.00 C ATOM 0 H MET A 93 1.378 8.584 2.185 1.00 0.00 H new ATOM 0 HA MET A 93 2.342 6.148 1.042 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.486 6.510 3.400 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.140 6.605 2.756 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.072 4.307 3.344 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.368 4.303 1.616 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.030 1.761 2.082 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.306 1.840 2.518 1.00 0.00 H new ATOM 0 HE3 MET A 93 1.869 2.542 0.982 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.610 7.202 0.029 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.617 7.000 -1.045 1.00 0.00 C ATOM 1447 C LEU A 94 -0.944 7.222 -2.397 1.00 0.00 C ATOM 1448 O LEU A 94 -1.157 6.487 -3.339 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.761 8.005 -0.861 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.832 7.789 -1.936 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.581 6.480 -1.672 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.824 8.953 -1.899 1.00 0.00 C ATOM 0 H LEU A 94 -0.781 8.000 0.641 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.020 5.988 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.201 7.889 0.130 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.375 9.022 -0.921 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.354 7.738 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.340 6.334 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.878 5.648 -1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.059 6.525 -0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.588 8.804 -2.662 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.295 8.998 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.296 9.887 -2.091 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.123 8.230 -2.497 1.00 0.00 N ATOM 1465 CA ASN A 95 0.567 8.495 -3.784 1.00 0.00 C ATOM 1466 C ASN A 95 1.470 7.315 -4.126 1.00 0.00 C ATOM 1467 O ASN A 95 1.516 6.863 -5.253 1.00 0.00 O ATOM 1468 CB ASN A 95 1.408 9.763 -3.650 1.00 0.00 C ATOM 1469 CG ASN A 95 0.495 10.954 -3.357 1.00 0.00 C ATOM 1470 OD1 ASN A 95 0.829 11.810 -2.562 1.00 0.00 O ATOM 1471 ND2 ASN A 95 -0.654 11.044 -3.969 1.00 0.00 N ATOM 0 H ASN A 95 0.098 8.880 -1.742 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.169 8.628 -4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.137 9.645 -2.849 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.969 9.939 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.272 11.833 -3.780 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -0.934 10.325 -4.636 1.00 0.00 H new ATOM 1478 N PHE A 96 2.183 6.805 -3.163 1.00 0.00 N ATOM 1479 CA PHE A 96 3.072 5.646 -3.441 1.00 0.00 C ATOM 1480 C PHE A 96 2.212 4.439 -3.799 1.00 0.00 C ATOM 1481 O PHE A 96 2.445 3.766 -4.784 1.00 0.00 O ATOM 1482 CB PHE A 96 3.913 5.322 -2.209 1.00 0.00 C ATOM 1483 CG PHE A 96 4.894 4.231 -2.561 1.00 0.00 C ATOM 1484 CD1 PHE A 96 4.530 2.889 -2.408 1.00 0.00 C ATOM 1485 CD2 PHE A 96 6.162 4.562 -3.055 1.00 0.00 C ATOM 1486 CE1 PHE A 96 5.436 1.876 -2.746 1.00 0.00 C ATOM 1487 CE2 PHE A 96 7.067 3.549 -3.393 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.704 2.206 -3.238 1.00 0.00 C ATOM 0 H PHE A 96 2.189 7.139 -2.199 1.00 0.00 H new ATOM 0 HA PHE A 96 3.738 5.891 -4.269 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.444 6.212 -1.870 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.271 5.002 -1.388 1.00 0.00 H new ATOM 0 HD1 PHE A 96 3.551 2.634 -2.030 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.441 5.598 -3.175 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.156 0.840 -2.627 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.045 3.804 -3.773 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.402 1.424 -3.498 1.00 0.00 H new ATOM 1498 N THR A 97 1.214 4.161 -3.007 1.00 0.00 N ATOM 1499 CA THR A 97 0.335 3.002 -3.305 1.00 0.00 C ATOM 1500 C THR A 97 -0.344 3.227 -4.653 1.00 0.00 C ATOM 1501 O THR A 97 -0.411 2.342 -5.482 1.00 0.00 O ATOM 1502 CB THR A 97 -0.725 2.867 -2.210 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.086 2.765 -0.944 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.567 1.617 -2.462 1.00 0.00 C ATOM 0 H THR A 97 0.971 4.687 -2.168 1.00 0.00 H new ATOM 0 HA THR A 97 0.929 2.089 -3.341 1.00 0.00 H new ATOM 0 HB THR A 97 -1.372 3.744 -2.221 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.218 3.652 -0.659 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.321 1.523 -1.681 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.057 1.698 -3.432 1.00 0.00 H new ATOM 0 HG23 THR A 97 -0.924 0.737 -2.453 1.00 0.00 H new ATOM 1512 N MET A 98 -0.836 4.414 -4.885 1.00 0.00 N ATOM 1513 CA MET A 98 -1.493 4.700 -6.184 1.00 0.00 C ATOM 1514 C MET A 98 -0.467 4.581 -7.310 1.00 0.00 C ATOM 1515 O MET A 98 -0.765 4.101 -8.385 1.00 0.00 O ATOM 1516 CB MET A 98 -2.062 6.113 -6.150 1.00 0.00 C ATOM 1517 CG MET A 98 -3.293 6.133 -5.248 1.00 0.00 C ATOM 1518 SD MET A 98 -4.640 5.222 -6.042 1.00 0.00 S ATOM 1519 CE MET A 98 -4.900 6.363 -7.422 1.00 0.00 C ATOM 0 H MET A 98 -0.809 5.195 -4.229 1.00 0.00 H new ATOM 0 HA MET A 98 -2.298 3.986 -6.359 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.312 6.812 -5.779 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.328 6.436 -7.157 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.057 5.685 -4.283 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.599 7.161 -5.056 1.00 0.00 H new ATOM 0 HE1 MET A 98 -5.966 6.564 -7.532 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.373 7.297 -7.226 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.518 5.917 -8.340 1.00 0.00 H new ATOM 1529 N SER A 99 0.741 5.016 -7.072 1.00 0.00 N ATOM 1530 CA SER A 99 1.782 4.926 -8.134 1.00 0.00 C ATOM 1531 C SER A 99 2.033 3.460 -8.478 1.00 0.00 C ATOM 1532 O SER A 99 2.064 3.080 -9.630 1.00 0.00 O ATOM 1533 CB SER A 99 3.079 5.564 -7.633 1.00 0.00 C ATOM 1534 OG SER A 99 4.006 5.645 -8.707 1.00 0.00 O ATOM 0 H SER A 99 1.050 5.428 -6.192 1.00 0.00 H new ATOM 0 HA SER A 99 1.440 5.453 -9.024 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.879 6.558 -7.234 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.498 4.973 -6.819 1.00 0.00 H new ATOM 0 HG SER A 99 4.838 6.055 -8.391 1.00 0.00 H new ATOM 1540 N LEU A 100 2.197 2.627 -7.488 1.00 0.00 N ATOM 1541 CA LEU A 100 2.426 1.182 -7.769 1.00 0.00 C ATOM 1542 C LEU A 100 1.153 0.597 -8.370 1.00 0.00 C ATOM 1543 O LEU A 100 1.185 -0.124 -9.345 1.00 0.00 O ATOM 1544 CB LEU A 100 2.767 0.456 -6.461 1.00 0.00 C ATOM 1545 CG LEU A 100 2.977 -1.042 -6.721 1.00 0.00 C ATOM 1546 CD1 LEU A 100 4.262 -1.258 -7.522 1.00 0.00 C ATOM 1547 CD2 LEU A 100 3.089 -1.774 -5.383 1.00 0.00 C ATOM 0 H LEU A 100 2.183 2.883 -6.501 1.00 0.00 H new ATOM 0 HA LEU A 100 3.254 1.060 -8.468 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.668 0.886 -6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.963 0.597 -5.739 1.00 0.00 H new ATOM 0 HG LEU A 100 2.131 -1.430 -7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.404 -2.324 -7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 100 4.188 -0.735 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.111 -0.869 -6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.238 -2.839 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.935 -1.378 -4.822 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.173 -1.627 -4.810 1.00 0.00 H new ATOM 1559 N TYR A 101 0.032 0.915 -7.795 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.256 0.394 -8.322 1.00 0.00 C ATOM 1561 C TYR A 101 -1.484 0.933 -9.734 1.00 0.00 C ATOM 1562 O TYR A 101 -1.960 0.235 -10.608 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.386 0.845 -7.389 1.00 0.00 C ATOM 1564 CG TYR A 101 -3.736 0.424 -7.928 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -3.982 -0.910 -8.289 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -4.752 1.379 -8.060 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.241 -1.281 -8.779 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.008 1.006 -8.549 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.252 -0.324 -8.908 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.492 -0.692 -9.392 1.00 0.00 O ATOM 0 H TYR A 101 -0.049 1.518 -6.976 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.235 -0.695 -8.365 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.237 0.417 -6.398 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.358 1.929 -7.275 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.201 -1.650 -8.189 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.565 2.406 -7.783 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.431 -2.307 -9.057 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.790 1.745 -8.649 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.035 -1.053 -8.660 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.151 2.172 -9.964 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.349 2.762 -11.318 1.00 0.00 C ATOM 1582 C ASN A 102 -0.503 2.023 -12.354 1.00 0.00 C ATOM 1583 O ASN A 102 -0.946 1.765 -13.456 1.00 0.00 O ATOM 1584 CB ASN A 102 -0.952 4.240 -11.294 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.353 4.898 -12.616 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -1.597 4.221 -13.596 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.436 6.198 -12.685 1.00 0.00 N ATOM 0 H ASN A 102 -0.749 2.804 -9.271 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.400 2.666 -11.592 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.441 4.745 -10.461 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.123 4.336 -11.139 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.706 6.646 -13.561 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.231 6.766 -11.863 1.00 0.00 H new ATOM 1594 N GLU A 103 0.711 1.687 -12.022 1.00 0.00 N ATOM 1595 CA GLU A 103 1.571 0.974 -13.007 1.00 0.00 C ATOM 1596 C GLU A 103 0.984 -0.403 -13.314 1.00 0.00 C ATOM 1597 O GLU A 103 1.006 -0.860 -14.439 1.00 0.00 O ATOM 1598 CB GLU A 103 2.981 0.812 -12.435 1.00 0.00 C ATOM 1599 CG GLU A 103 3.651 2.184 -12.330 1.00 0.00 C ATOM 1600 CD GLU A 103 5.076 2.018 -11.802 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.412 0.917 -11.396 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.809 2.993 -11.812 1.00 0.00 O ATOM 0 H GLU A 103 1.144 1.873 -11.117 1.00 0.00 H new ATOM 0 HA GLU A 103 1.615 1.557 -13.927 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.934 0.342 -11.453 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.571 0.156 -13.075 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.668 2.668 -13.307 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.078 2.830 -11.664 1.00 0.00 H new ATOM 1609 N LYS A 104 0.469 -1.076 -12.324 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.105 -2.429 -12.568 1.00 0.00 C ATOM 1611 C LYS A 104 -1.292 -2.331 -13.528 1.00 0.00 C ATOM 1612 O LYS A 104 -1.406 -3.104 -14.459 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.561 -3.033 -11.236 1.00 0.00 C ATOM 1614 CG LYS A 104 0.615 -3.060 -10.253 1.00 0.00 C ATOM 1615 CD LYS A 104 1.527 -4.259 -10.539 1.00 0.00 C ATOM 1616 CE LYS A 104 2.813 -4.116 -9.729 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.422 -2.783 -9.999 1.00 0.00 N ATOM 0 H LYS A 104 0.420 -0.749 -11.359 1.00 0.00 H new ATOM 0 HA LYS A 104 0.656 -3.068 -13.016 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.381 -2.447 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.939 -4.043 -11.394 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.185 -2.135 -10.334 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.241 -3.116 -9.231 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.020 -5.188 -10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.757 -4.310 -11.603 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.600 -4.222 -8.665 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.513 -4.908 -9.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.420 -2.792 -9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.360 -2.572 -11.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.911 -2.053 -9.462 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.168 -1.387 -13.330 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.324 -1.259 -14.261 1.00 0.00 C ATOM 1633 C LEU A 105 -2.802 -0.814 -15.625 1.00 0.00 C ATOM 1634 O LEU A 105 -3.300 -1.216 -16.656 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.320 -0.225 -13.739 1.00 0.00 C ATOM 1636 CG LEU A 105 -4.753 -0.580 -12.311 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -5.946 0.290 -11.905 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.160 -2.053 -12.237 1.00 0.00 C ATOM 0 H LEU A 105 -2.136 -0.705 -12.572 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.832 -2.220 -14.341 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.867 0.766 -13.754 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.192 -0.187 -14.392 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.917 -0.401 -11.634 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.252 0.037 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.660 1.341 -11.946 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.775 0.112 -12.590 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.466 -2.295 -11.219 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.991 -2.236 -12.919 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.314 -2.679 -12.520 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.796 0.015 -15.636 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.238 0.484 -16.933 1.00 0.00 C ATOM 1652 C LYS A 106 -0.763 -0.738 -17.706 1.00 0.00 C ATOM 1653 O LYS A 106 -0.992 -0.868 -18.893 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.058 1.418 -16.663 1.00 0.00 C ATOM 1655 CG LYS A 106 0.250 2.239 -17.917 1.00 0.00 C ATOM 1656 CD LYS A 106 1.430 3.173 -17.634 1.00 0.00 C ATOM 1657 CE LYS A 106 1.548 4.209 -18.755 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.320 5.574 -18.197 1.00 0.00 N ATOM 0 H LYS A 106 -1.337 0.387 -14.804 1.00 0.00 H new ATOM 0 HA LYS A 106 -1.991 1.023 -17.507 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.291 2.082 -15.831 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.818 0.838 -16.373 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.487 1.577 -18.750 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.625 2.819 -18.210 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.288 3.674 -16.676 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.352 2.597 -17.559 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.535 4.153 -19.214 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.819 3.998 -19.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.513 6.017 -18.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.117 5.504 -17.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.171 6.155 -18.341 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.129 -1.651 -17.030 1.00 0.00 N ATOM 1673 CA GLN A 107 0.333 -2.887 -17.713 1.00 0.00 C ATOM 1674 C GLN A 107 -0.890 -3.631 -18.246 1.00 0.00 C ATOM 1675 O GLN A 107 -0.863 -4.216 -19.311 1.00 0.00 O ATOM 1676 CB GLN A 107 1.089 -3.781 -16.725 1.00 0.00 C ATOM 1677 CG GLN A 107 2.402 -3.106 -16.326 1.00 0.00 C ATOM 1678 CD GLN A 107 3.119 -3.959 -15.279 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.532 -4.848 -14.697 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.375 -3.724 -15.012 1.00 0.00 N ATOM 0 H GLN A 107 0.089 -1.595 -16.035 1.00 0.00 H new ATOM 0 HA GLN A 107 1.003 -2.628 -18.533 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.478 -3.962 -15.841 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.290 -4.752 -17.178 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.037 -2.977 -17.202 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.205 -2.111 -15.926 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.869 -2.977 -15.500 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.862 -4.287 -14.315 1.00 0.00 H new ATOM 1689 N LEU A 108 -1.971 -3.599 -17.512 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.208 -4.288 -17.972 1.00 0.00 C ATOM 1691 C LEU A 108 -3.602 -3.714 -19.331 1.00 0.00 C ATOM 1692 O LEU A 108 -4.141 -4.396 -20.180 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.347 -4.027 -16.979 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.528 -4.945 -17.305 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.415 -6.222 -16.478 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.848 -4.243 -16.970 1.00 0.00 C ATOM 0 H LEU A 108 -2.049 -3.124 -16.613 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.027 -5.361 -18.043 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.004 -4.206 -15.960 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.658 -2.984 -17.032 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.510 -5.186 -18.368 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.254 -6.879 -16.707 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.481 -6.730 -16.718 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.429 -5.971 -15.417 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.682 -4.904 -17.206 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.869 -3.996 -15.909 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.933 -3.329 -17.557 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.349 -2.450 -19.525 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.712 -1.790 -20.805 1.00 0.00 C ATOM 1710 C LYS A 109 -3.006 -2.481 -21.976 1.00 0.00 C ATOM 1711 O LYS A 109 -3.608 -2.751 -22.995 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.277 -0.325 -20.731 1.00 0.00 C ATOM 1713 CG LYS A 109 -3.880 0.463 -21.896 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.426 1.921 -21.800 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.161 2.767 -22.843 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.248 4.178 -22.365 1.00 0.00 N ATOM 0 H LYS A 109 -2.900 -1.841 -18.841 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.788 -1.858 -20.964 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.597 0.110 -19.784 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.189 -0.259 -20.761 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.563 0.032 -22.846 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.968 0.405 -21.867 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.625 2.307 -20.800 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.350 1.987 -21.959 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.635 2.726 -23.797 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.160 2.367 -23.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.053 4.651 -22.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.382 4.188 -21.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.369 4.680 -22.604 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.738 -2.771 -21.842 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.006 -3.442 -22.963 1.00 0.00 C ATOM 1732 C ASP A 110 0.299 -4.086 -22.466 1.00 0.00 C ATOM 1733 O ASP A 110 1.023 -4.691 -23.232 1.00 0.00 O ATOM 1734 CB ASP A 110 -0.663 -2.405 -24.035 1.00 0.00 C ATOM 1735 CG ASP A 110 -1.937 -1.957 -24.754 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -2.726 -2.818 -25.109 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.096 -0.764 -24.948 1.00 0.00 O ATOM 0 H ASP A 110 -1.179 -2.575 -21.012 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.649 -4.221 -23.372 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.172 -1.546 -23.578 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.039 -2.830 -24.752 1.00 0.00 H new ATOM 1742 N GLY A 111 0.619 -3.959 -21.207 1.00 0.00 N ATOM 1743 CA GLY A 111 1.889 -4.563 -20.701 1.00 0.00 C ATOM 1744 C GLY A 111 1.744 -6.083 -20.596 1.00 0.00 C ATOM 1745 O GLY A 111 0.652 -6.606 -20.508 1.00 0.00 O ATOM 0 H GLY A 111 0.061 -3.467 -20.509 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.712 -4.314 -21.371 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.136 -4.145 -19.725 1.00 0.00 H new ATOM 1749 N PRO A 112 2.849 -6.783 -20.602 1.00 0.00 N ATOM 1750 CA PRO A 112 2.865 -8.273 -20.503 1.00 0.00 C ATOM 1751 C PRO A 112 2.320 -8.769 -19.160 1.00 0.00 C ATOM 1752 O PRO A 112 2.581 -8.196 -18.121 1.00 0.00 O ATOM 1753 CB PRO A 112 4.345 -8.645 -20.649 1.00 0.00 C ATOM 1754 CG PRO A 112 5.109 -7.402 -20.332 1.00 0.00 C ATOM 1755 CD PRO A 112 4.206 -6.228 -20.701 1.00 0.00 C ATOM 0 HA PRO A 112 2.230 -8.730 -21.262 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.614 -9.454 -19.969 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.563 -8.992 -21.659 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.374 -7.369 -19.275 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.041 -7.366 -20.896 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.345 -5.388 -20.021 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.416 -5.863 -21.706 1.00 0.00 H new ATOM 1763 N TRP A 113 1.565 -9.833 -19.178 1.00 0.00 N ATOM 1764 CA TRP A 113 1.001 -10.374 -17.910 1.00 0.00 C ATOM 1765 C TRP A 113 1.753 -11.651 -17.526 1.00 0.00 C ATOM 1766 O TRP A 113 2.007 -12.503 -18.356 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.480 -10.697 -18.121 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.167 -9.518 -18.738 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.961 -8.644 -18.076 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.132 -9.065 -20.126 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.420 -7.693 -18.968 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.935 -7.907 -20.241 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.490 -9.542 -21.283 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.095 -7.244 -21.459 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.648 -8.877 -22.510 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.449 -7.729 -22.597 1.00 0.00 C ATOM 0 H TRP A 113 1.314 -10.352 -20.019 1.00 0.00 H new ATOM 0 HA TRP A 113 1.107 -9.638 -17.113 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.584 -11.570 -18.765 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.948 -10.946 -17.169 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.197 -8.683 -17.023 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.042 -6.926 -18.715 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.129 -10.426 -21.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.715 -6.362 -21.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.150 -9.252 -23.392 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.566 -7.221 -23.543 1.00 0.00 H new ATOM 1787 N ASP A 114 2.112 -11.796 -16.280 1.00 0.00 N ATOM 1788 CA ASP A 114 2.845 -13.019 -15.858 1.00 0.00 C ATOM 1789 C ASP A 114 2.670 -13.251 -14.360 1.00 0.00 C ATOM 1790 O ASP A 114 2.135 -12.428 -13.644 1.00 0.00 O ATOM 1791 CB ASP A 114 4.330 -12.857 -16.166 1.00 0.00 C ATOM 1792 CG ASP A 114 4.867 -11.611 -15.463 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.181 -11.104 -14.591 1.00 0.00 O ATOM 1794 OD2 ASP A 114 5.956 -11.183 -15.809 1.00 0.00 O ATOM 0 H ASP A 114 1.929 -11.120 -15.538 1.00 0.00 H new ATOM 0 HA ASP A 114 2.443 -13.873 -16.403 1.00 0.00 H new ATOM 0 HB2 ASP A 114 4.879 -13.739 -15.835 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.481 -12.773 -17.242 1.00 0.00 H new ATOM 1799 N VAL A 115 3.132 -14.373 -13.886 1.00 0.00 N ATOM 1800 CA VAL A 115 3.016 -14.683 -12.433 1.00 0.00 C ATOM 1801 C VAL A 115 3.658 -13.560 -11.621 1.00 0.00 C ATOM 1802 O VAL A 115 3.174 -13.184 -10.574 1.00 0.00 O ATOM 1803 CB VAL A 115 3.728 -16.002 -12.133 1.00 0.00 C ATOM 1804 CG1 VAL A 115 3.801 -16.212 -10.620 1.00 0.00 C ATOM 1805 CG2 VAL A 115 2.951 -17.157 -12.770 1.00 0.00 C ATOM 0 H VAL A 115 3.588 -15.094 -14.445 1.00 0.00 H new ATOM 0 HA VAL A 115 1.964 -14.771 -12.163 1.00 0.00 H new ATOM 0 HB VAL A 115 4.737 -15.970 -12.544 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.309 -17.153 -10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.354 -15.390 -10.165 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.792 -16.243 -10.208 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.458 -18.098 -12.557 1.00 0.00 H new ATOM 0 HG22 VAL A 115 1.942 -17.187 -12.359 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.899 -17.009 -13.849 1.00 0.00 H new ATOM 1815 N MET A 116 4.748 -13.020 -12.088 1.00 0.00 N ATOM 1816 CA MET A 116 5.404 -11.926 -11.323 1.00 0.00 C ATOM 1817 C MET A 116 4.384 -10.818 -11.071 1.00 0.00 C ATOM 1818 O MET A 116 4.298 -10.275 -9.987 1.00 0.00 O ATOM 1819 CB MET A 116 6.581 -11.370 -12.128 1.00 0.00 C ATOM 1820 CG MET A 116 7.361 -10.373 -11.271 1.00 0.00 C ATOM 1821 SD MET A 116 8.626 -9.568 -12.284 1.00 0.00 S ATOM 1822 CE MET A 116 9.602 -11.048 -12.647 1.00 0.00 C ATOM 0 H MET A 116 5.209 -13.286 -12.958 1.00 0.00 H new ATOM 0 HA MET A 116 5.773 -12.310 -10.372 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.235 -12.183 -12.445 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.218 -10.882 -13.033 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.684 -9.627 -10.855 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.826 -10.886 -10.429 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.630 -10.761 -12.866 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.587 -11.714 -11.784 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.177 -11.562 -13.509 1.00 0.00 H new ATOM 1832 N LEU A 117 3.599 -10.487 -12.058 1.00 0.00 N ATOM 1833 CA LEU A 117 2.574 -9.429 -11.866 1.00 0.00 C ATOM 1834 C LEU A 117 1.584 -9.882 -10.789 1.00 0.00 C ATOM 1835 O LEU A 117 1.101 -9.095 -10.000 1.00 0.00 O ATOM 1836 CB LEU A 117 1.834 -9.188 -13.185 1.00 0.00 C ATOM 1837 CG LEU A 117 0.885 -7.996 -13.036 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.694 -6.710 -12.848 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.027 -7.868 -14.299 1.00 0.00 C ATOM 0 H LEU A 117 3.624 -10.904 -12.988 1.00 0.00 H new ATOM 0 HA LEU A 117 3.053 -8.502 -11.553 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.550 -8.997 -13.985 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.272 -10.079 -13.466 1.00 0.00 H new ATOM 0 HG LEU A 117 0.245 -8.154 -12.168 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.014 -5.865 -12.742 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.309 -6.795 -11.952 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.335 -6.554 -13.715 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.650 -7.020 -14.195 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.673 -7.713 -15.163 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.553 -8.780 -14.438 1.00 0.00 H new ATOM 1851 N LYS A 118 1.275 -11.150 -10.763 1.00 0.00 N ATOM 1852 CA LYS A 118 0.310 -11.675 -9.753 1.00 0.00 C ATOM 1853 C LYS A 118 0.818 -11.394 -8.340 1.00 0.00 C ATOM 1854 O LYS A 118 0.089 -10.934 -7.484 1.00 0.00 O ATOM 1855 CB LYS A 118 0.189 -13.190 -9.932 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.879 -13.740 -8.987 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.918 -15.266 -9.092 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.991 -15.817 -8.150 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.544 -17.129 -7.603 1.00 0.00 N ATOM 0 H LYS A 118 1.652 -11.850 -11.402 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.655 -11.188 -9.894 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -0.071 -13.424 -10.964 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.148 -13.667 -9.729 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.661 -13.441 -7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.854 -13.323 -9.240 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -1.132 -15.565 -10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.055 -15.684 -8.835 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.172 -15.114 -7.337 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.934 -15.936 -8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.166 -17.407 -6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.588 -17.850 -8.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.566 -17.046 -7.258 1.00 0.00 H new ATOM 1873 N ARG A 119 2.059 -11.684 -8.090 1.00 0.00 N ATOM 1874 CA ARG A 119 2.621 -11.452 -6.728 1.00 0.00 C ATOM 1875 C ARG A 119 2.647 -9.955 -6.408 1.00 0.00 C ATOM 1876 O ARG A 119 2.378 -9.546 -5.296 1.00 0.00 O ATOM 1877 CB ARG A 119 4.045 -12.008 -6.665 1.00 0.00 C ATOM 1878 CG ARG A 119 4.008 -13.527 -6.856 1.00 0.00 C ATOM 1879 CD ARG A 119 5.430 -14.092 -6.775 1.00 0.00 C ATOM 1880 NE ARG A 119 5.925 -14.008 -5.370 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.598 -12.962 -4.968 1.00 0.00 C ATOM 1882 NH1 ARG A 119 6.820 -11.967 -5.784 1.00 0.00 N ATOM 1883 NH2 ARG A 119 7.042 -12.907 -3.742 1.00 0.00 N ATOM 0 H ARG A 119 2.714 -12.073 -8.769 1.00 0.00 H new ATOM 0 HA ARG A 119 1.991 -11.958 -5.997 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.661 -11.548 -7.438 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.501 -11.762 -5.706 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.380 -13.984 -6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.564 -13.771 -7.821 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.440 -15.128 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.092 -13.534 -7.438 1.00 0.00 H new ATOM 0 HE ARG A 119 5.737 -14.771 -4.720 1.00 0.00 H new ATOM 0 HH11 ARG A 119 6.468 -12.003 -6.740 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.346 -11.153 -5.465 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.864 -13.679 -3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.567 -12.092 -3.426 1.00 0.00 H new ATOM 1897 N SER A 120 2.979 -9.136 -7.366 1.00 0.00 N ATOM 1898 CA SER A 120 3.031 -7.668 -7.105 1.00 0.00 C ATOM 1899 C SER A 120 1.622 -7.139 -6.824 1.00 0.00 C ATOM 1900 O SER A 120 1.436 -6.251 -6.018 1.00 0.00 O ATOM 1901 CB SER A 120 3.615 -6.956 -8.322 1.00 0.00 C ATOM 1902 OG SER A 120 2.639 -6.914 -9.355 1.00 0.00 O ATOM 0 H SER A 120 3.216 -9.417 -8.317 1.00 0.00 H new ATOM 0 HA SER A 120 3.661 -7.479 -6.236 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.921 -5.945 -8.054 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.507 -7.477 -8.670 1.00 0.00 H new ATOM 0 HG SER A 120 2.225 -7.797 -9.450 1.00 0.00 H new ATOM 1908 N LEU A 121 0.629 -7.679 -7.476 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.759 -7.203 -7.233 1.00 0.00 C ATOM 1910 C LEU A 121 -1.156 -7.512 -5.791 1.00 0.00 C ATOM 1911 O LEU A 121 -1.760 -6.701 -5.117 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.708 -7.901 -8.203 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.491 -7.346 -9.616 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.300 -8.165 -10.623 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.950 -5.886 -9.672 1.00 0.00 C ATOM 0 H LEU A 121 0.720 -8.427 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.815 -6.126 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.531 -8.976 -8.192 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.741 -7.745 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.431 -7.407 -9.863 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.143 -7.767 -11.626 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.976 -9.205 -10.590 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.359 -8.107 -10.372 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.795 -5.494 -10.677 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.009 -5.827 -9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.374 -5.296 -8.959 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.803 -8.667 -5.303 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.142 -9.011 -3.894 1.00 0.00 C ATOM 1929 C TRP A 122 -0.447 -8.015 -2.967 1.00 0.00 C ATOM 1930 O TRP A 122 -0.984 -7.607 -1.957 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.662 -10.432 -3.586 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.749 -11.405 -3.898 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.768 -12.226 -4.970 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.967 -11.680 -3.148 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.925 -12.982 -4.933 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.696 -12.685 -3.828 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.507 -11.159 -1.958 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.917 -13.157 -3.343 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.735 -11.631 -1.467 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.438 -12.629 -2.159 1.00 0.00 C ATOM 0 H TRP A 122 -0.295 -9.387 -5.817 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.221 -8.962 -3.744 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.226 -10.662 -4.174 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.379 -10.512 -2.536 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -1.004 -12.283 -5.732 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -3.178 -13.675 -5.637 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.973 -10.391 -1.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.455 -13.925 -3.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.140 -11.224 -0.552 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.382 -12.989 -1.776 1.00 0.00 H new ATOM 1951 N CYS A 123 0.745 -7.617 -3.314 1.00 0.00 N ATOM 1952 CA CYS A 123 1.485 -6.641 -2.469 1.00 0.00 C ATOM 1953 C CYS A 123 0.761 -5.294 -2.500 1.00 0.00 C ATOM 1954 O CYS A 123 0.641 -4.618 -1.497 1.00 0.00 O ATOM 1955 CB CYS A 123 2.903 -6.474 -3.017 1.00 0.00 C ATOM 1956 SG CYS A 123 4.101 -6.781 -1.695 1.00 0.00 S ATOM 0 H CYS A 123 1.240 -7.927 -4.150 1.00 0.00 H new ATOM 0 HA CYS A 123 1.532 -7.003 -1.442 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.070 -7.167 -3.842 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.034 -5.468 -3.415 1.00 0.00 H new ATOM 0 HG CYS A 123 5.307 -6.641 -2.161 1.00 0.00 H new ATOM 1962 N CYS A 124 0.279 -4.899 -3.645 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.437 -3.600 -3.749 1.00 0.00 C ATOM 1964 C CYS A 124 -1.686 -3.631 -2.867 1.00 0.00 C ATOM 1965 O CYS A 124 -2.025 -2.663 -2.216 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.845 -3.370 -5.204 1.00 0.00 C ATOM 1967 SG CYS A 124 0.634 -3.322 -6.245 1.00 0.00 S ATOM 0 H CYS A 124 0.351 -5.424 -4.517 1.00 0.00 H new ATOM 0 HA CYS A 124 0.217 -2.793 -3.418 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.511 -4.166 -5.536 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.397 -2.434 -5.295 1.00 0.00 H new ATOM 0 HG CYS A 124 1.168 -4.506 -6.296 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.373 -4.738 -2.843 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.602 -4.837 -2.007 1.00 0.00 C ATOM 1975 C ILE A 125 -3.261 -4.550 -0.543 1.00 0.00 C ATOM 1976 O ILE A 125 -3.982 -3.859 0.148 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.192 -6.243 -2.139 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.646 -6.463 -3.584 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.389 -6.386 -1.196 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.070 -7.921 -3.775 1.00 0.00 C ATOM 0 H ILE A 125 -2.136 -5.580 -3.367 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.333 -4.104 -2.348 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.438 -6.985 -1.876 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.477 -5.799 -3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.837 -6.217 -4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.809 -7.387 -1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.064 -6.224 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.148 -5.648 -1.457 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.393 -8.074 -4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.227 -8.577 -3.558 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.893 -8.152 -3.099 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.166 -5.072 -0.066 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.780 -4.825 1.355 1.00 0.00 C ATOM 1994 C ASP A 126 -1.591 -3.325 1.589 1.00 0.00 C ATOM 1995 O ASP A 126 -1.965 -2.794 2.615 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.468 -5.555 1.658 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.716 -7.064 1.667 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.871 -7.456 1.619 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.252 -7.801 1.722 1.00 0.00 O ATOM 0 H ASP A 126 -1.521 -5.658 -0.596 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.568 -5.195 2.011 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.282 -5.303 0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.075 -5.234 2.623 1.00 0.00 H new ATOM 2004 N LEU A 127 -1.004 -2.644 0.648 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.775 -1.180 0.816 1.00 0.00 C ATOM 2006 C LEU A 127 -2.113 -0.443 0.945 1.00 0.00 C ATOM 2007 O LEU A 127 -2.250 0.470 1.733 1.00 0.00 O ATOM 2008 CB LEU A 127 -0.018 -0.643 -0.400 1.00 0.00 C ATOM 2009 CG LEU A 127 1.302 -1.401 -0.562 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.088 -0.813 -1.736 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.131 -1.266 0.718 1.00 0.00 C ATOM 0 H LEU A 127 -0.671 -3.037 -0.233 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.191 -1.015 1.721 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.626 -0.756 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.176 0.423 -0.278 1.00 0.00 H new ATOM 0 HG LEU A 127 1.092 -2.454 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.028 -1.353 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.501 -0.907 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.295 0.240 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.071 -1.806 0.602 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.339 -0.213 0.908 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.575 -1.683 1.558 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.097 -0.822 0.177 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.414 -0.126 0.264 1.00 0.00 C ATOM 2025 C PHE A 128 -5.052 -0.363 1.633 1.00 0.00 C ATOM 2026 O PHE A 128 -5.594 0.539 2.239 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.353 -0.642 -0.830 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.021 0.030 -2.142 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.179 1.415 -2.275 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.554 -0.728 -3.223 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -4.871 2.043 -3.488 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.247 -0.099 -4.438 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.406 1.286 -4.569 1.00 0.00 C ATOM 0 H PHE A 128 -3.048 -1.580 -0.504 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.249 0.943 0.127 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.254 -1.723 -0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.389 -0.440 -0.559 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.539 1.999 -1.441 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.430 -1.796 -3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.992 3.111 -3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.888 -0.683 -5.273 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.170 1.770 -5.505 1.00 0.00 H new ATOM 2043 N SER A 129 -5.002 -1.569 2.126 1.00 0.00 N ATOM 2044 CA SER A 129 -5.620 -1.851 3.453 1.00 0.00 C ATOM 2045 C SER A 129 -4.874 -1.086 4.545 1.00 0.00 C ATOM 2046 O SER A 129 -5.448 -0.693 5.542 1.00 0.00 O ATOM 2047 CB SER A 129 -5.547 -3.351 3.741 1.00 0.00 C ATOM 2048 OG SER A 129 -4.190 -3.726 3.934 1.00 0.00 O ATOM 0 H SER A 129 -4.562 -2.369 1.671 1.00 0.00 H new ATOM 0 HA SER A 129 -6.662 -1.532 3.439 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.133 -3.592 4.628 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.978 -3.914 2.913 1.00 0.00 H new ATOM 0 HG SER A 129 -3.624 -3.247 3.293 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.602 -0.870 4.371 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.827 -0.132 5.405 1.00 0.00 C ATOM 2056 C CYS A 130 -3.264 1.332 5.431 1.00 0.00 C ATOM 2057 O CYS A 130 -3.420 1.926 6.478 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.334 -0.213 5.078 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.657 1.459 4.930 1.00 0.00 S ATOM 0 H CYS A 130 -3.065 -1.172 3.558 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.012 -0.580 6.381 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.809 -0.762 5.860 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.184 -0.761 4.148 1.00 0.00 H new ATOM 0 HG CYS A 130 0.612 1.391 4.655 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.460 1.922 4.288 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.880 3.350 4.253 1.00 0.00 C ATOM 2067 C ILE A 131 -5.206 3.531 4.994 1.00 0.00 C ATOM 2068 O ILE A 131 -5.382 4.470 5.744 1.00 0.00 O ATOM 2069 CB ILE A 131 -4.040 3.796 2.799 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.687 3.694 2.091 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.530 5.244 2.757 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.868 3.950 0.595 1.00 0.00 C ATOM 0 H ILE A 131 -3.348 1.479 3.376 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.118 3.957 4.742 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.766 3.156 2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.990 4.418 2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.255 2.706 2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.643 5.560 1.720 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.491 5.318 3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.805 5.888 3.255 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.903 3.877 0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.550 3.209 0.179 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.280 4.948 0.444 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.143 2.649 4.788 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.454 2.791 5.482 1.00 0.00 C ATOM 2086 C LEU A 132 -7.284 2.563 6.986 1.00 0.00 C ATOM 2087 O LEU A 132 -7.821 3.287 7.797 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.435 1.754 4.928 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.607 1.959 3.422 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.609 0.938 2.880 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.129 3.370 3.156 1.00 0.00 C ATOM 0 H LEU A 132 -6.060 1.840 4.173 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.837 3.798 5.313 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.067 0.748 5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.398 1.846 5.430 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.646 1.826 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.732 1.083 1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.240 -0.070 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.570 1.072 3.377 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.252 3.516 2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.090 3.502 3.652 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.418 4.100 3.543 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.556 1.550 7.357 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.358 1.243 8.804 1.00 0.00 C ATOM 2105 C HIS A 133 -5.518 2.325 9.492 1.00 0.00 C ATOM 2106 O HIS A 133 -5.828 2.766 10.581 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.637 -0.098 8.923 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.469 -0.462 10.372 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.026 -1.614 10.916 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.805 0.155 11.403 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.688 -1.651 12.218 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.947 -0.598 12.563 1.00 0.00 N ATOM 0 H HIS A 133 -6.084 0.913 6.715 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.333 1.206 9.290 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.205 -0.873 8.408 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.663 -0.041 8.438 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.257 1.082 11.325 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -5.981 -2.436 12.899 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.564 -0.389 13.485 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.442 2.727 8.881 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.555 3.751 9.511 1.00 0.00 C ATOM 2123 C LEU A 134 -4.288 5.077 9.734 1.00 0.00 C ATOM 2124 O LEU A 134 -3.989 5.794 10.667 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.334 3.986 8.620 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.461 2.728 8.598 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.304 2.927 7.619 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.896 2.472 9.999 1.00 0.00 C ATOM 0 H LEU A 134 -4.134 2.391 7.968 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.244 3.372 10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.653 4.237 7.608 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.758 4.833 8.992 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.064 1.876 8.285 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.317 2.032 7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.700 3.111 6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.297 3.780 7.934 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.275 1.577 9.983 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.294 3.326 10.310 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.717 2.331 10.702 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.221 5.430 8.890 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.923 6.737 9.085 1.00 0.00 C ATOM 2142 C TRP A 135 -7.433 6.590 8.868 1.00 0.00 C ATOM 2143 O TRP A 135 -8.017 7.276 8.053 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.368 7.754 8.088 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.886 7.813 8.208 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.216 8.355 9.245 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.879 7.324 7.276 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.862 8.230 9.010 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.602 7.602 7.811 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.950 6.674 6.030 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.433 7.248 7.137 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.775 6.315 5.348 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.519 6.603 5.901 1.00 0.00 C ATOM 0 H TRP A 135 -5.525 4.882 8.086 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.754 7.073 10.108 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.650 7.474 7.073 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.798 8.737 8.279 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.665 8.811 10.115 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.139 8.563 9.648 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.913 6.450 5.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.532 7.471 7.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.840 5.815 4.393 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.381 6.326 5.372 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.076 5.723 9.599 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.551 5.568 9.434 1.00 0.00 C ATOM 2166 C LYS A 136 -10.244 6.883 9.811 1.00 0.00 C ATOM 2167 O LYS A 136 -11.212 7.290 9.199 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.060 4.459 10.362 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.459 3.116 9.947 1.00 0.00 C ATOM 2170 CD LYS A 136 -9.961 2.019 10.891 1.00 0.00 C ATOM 2171 CE LYS A 136 -11.465 1.817 10.692 1.00 0.00 C ATOM 2172 NZ LYS A 136 -11.841 0.439 11.117 1.00 0.00 N ATOM 0 H LYS A 136 -7.649 5.118 10.300 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.771 5.312 8.398 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.791 4.684 11.394 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.148 4.409 10.320 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.738 2.882 8.920 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.371 3.167 9.978 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.430 1.087 10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.755 2.293 11.926 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -12.022 2.553 11.272 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -11.728 1.971 9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -12.863 0.301 10.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.319 -0.255 10.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.604 0.308 12.121 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.759 7.534 10.834 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.382 8.812 11.294 1.00 0.00 C ATOM 2188 C GLU A 137 -10.193 9.931 10.262 1.00 0.00 C ATOM 2189 O GLU A 137 -10.993 10.841 10.180 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.739 9.234 12.617 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.477 10.450 13.182 1.00 0.00 C ATOM 2192 CD GLU A 137 -11.885 10.037 13.616 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -12.075 8.866 13.902 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -12.748 10.898 13.654 1.00 0.00 O ATOM 0 H GLU A 137 -8.950 7.233 11.377 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.451 8.645 11.423 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -9.776 8.410 13.330 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.687 9.474 12.461 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.929 10.859 14.031 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -10.533 11.237 12.429 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.138 9.900 9.493 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.919 10.999 8.506 1.00 0.00 C ATOM 2203 C ASN A 138 -9.541 10.638 7.155 1.00 0.00 C ATOM 2204 O ASN A 138 -9.469 11.402 6.214 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.419 11.231 8.322 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.186 12.634 7.759 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -6.630 12.768 6.586 1.00 0.00 O flip ATOM 2208 ND2 ASN A 138 -7.514 13.618 8.391 1.00 0.00 N flip ATOM 0 H ASN A 138 -8.425 9.171 9.504 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.392 11.905 8.884 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.903 11.120 9.276 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.004 10.483 7.646 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -7.949 13.514 9.308 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.355 14.549 8.005 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.157 9.491 7.053 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.789 9.098 5.762 1.00 0.00 C ATOM 2217 C ILE A 139 -12.294 8.917 5.970 1.00 0.00 C ATOM 2218 O ILE A 139 -12.727 8.177 6.832 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.173 7.786 5.271 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.659 7.962 5.122 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.779 7.415 3.916 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.015 6.609 4.813 1.00 0.00 C ATOM 0 H ILE A 139 -10.250 8.810 7.807 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.618 9.876 5.018 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.379 6.993 5.990 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.442 8.671 4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.239 8.376 6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.341 6.481 3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.857 7.294 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.571 8.206 3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.937 6.735 4.707 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.221 5.914 5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.427 6.213 3.885 1.00 0.00 H new ATOM 2234 N SER A 140 -13.096 9.588 5.188 1.00 0.00 N ATOM 2235 CA SER A 140 -14.571 9.455 5.344 1.00 0.00 C ATOM 2236 C SER A 140 -15.009 8.071 4.863 1.00 0.00 C ATOM 2237 O SER A 140 -14.305 7.411 4.124 1.00 0.00 O ATOM 2238 CB SER A 140 -15.271 10.529 4.511 1.00 0.00 C ATOM 2239 OG SER A 140 -14.844 11.813 4.947 1.00 0.00 O ATOM 0 H SER A 140 -12.793 10.222 4.449 1.00 0.00 H new ATOM 0 HA SER A 140 -14.839 9.578 6.393 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.039 10.395 3.454 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.352 10.438 4.614 1.00 0.00 H new ATOM 0 HG SER A 140 -15.289 12.504 4.414 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.164 7.624 5.274 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.635 6.283 4.832 1.00 0.00 C ATOM 2247 C GLU A 141 -16.824 6.289 3.315 1.00 0.00 C ATOM 2248 O GLU A 141 -16.517 5.328 2.638 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.967 5.960 5.513 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.756 5.835 7.023 1.00 0.00 C ATOM 2251 CD GLU A 141 -16.809 4.670 7.315 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -16.643 3.833 6.443 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -16.266 4.633 8.408 1.00 0.00 O ATOM 0 H GLU A 141 -16.799 8.127 5.894 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.898 5.528 5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.694 6.744 5.301 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.374 5.031 5.115 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.342 6.762 7.420 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -18.712 5.674 7.522 1.00 0.00 H new ATOM 2260 N THR A 142 -17.324 7.366 2.776 1.00 0.00 N ATOM 2261 CA THR A 142 -17.526 7.432 1.301 1.00 0.00 C ATOM 2262 C THR A 142 -16.168 7.397 0.601 1.00 0.00 C ATOM 2263 O THR A 142 -15.974 6.690 -0.368 1.00 0.00 O ATOM 2264 CB THR A 142 -18.252 8.732 0.942 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.459 8.819 1.688 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.571 8.743 -0.554 1.00 0.00 C ATOM 0 H THR A 142 -17.601 8.202 3.291 1.00 0.00 H new ATOM 0 HA THR A 142 -18.125 6.581 0.977 1.00 0.00 H new ATOM 0 HB THR A 142 -17.615 9.584 1.181 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.924 9.651 1.461 1.00 0.00 H new ATOM 0 HG21 THR A 142 -19.088 9.668 -0.809 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.644 8.676 -1.124 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.209 7.893 -0.796 1.00 0.00 H new ATOM 2274 N SER A 143 -15.223 8.152 1.090 1.00 0.00 N ATOM 2275 CA SER A 143 -13.874 8.161 0.458 1.00 0.00 C ATOM 2276 C SER A 143 -13.264 6.765 0.559 1.00 0.00 C ATOM 2277 O SER A 143 -12.614 6.290 -0.352 1.00 0.00 O ATOM 2278 CB SER A 143 -12.977 9.164 1.183 1.00 0.00 C ATOM 2279 OG SER A 143 -13.610 10.438 1.193 1.00 0.00 O ATOM 0 H SER A 143 -15.327 8.763 1.900 1.00 0.00 H new ATOM 0 HA SER A 143 -13.962 8.448 -0.590 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.789 8.830 2.204 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.009 9.230 0.686 1.00 0.00 H new ATOM 0 HG SER A 143 -13.038 11.084 1.659 1.00 0.00 H new ATOM 2285 N THR A 144 -13.471 6.101 1.662 1.00 0.00 N ATOM 2286 CA THR A 144 -12.908 4.734 1.827 1.00 0.00 C ATOM 2287 C THR A 144 -13.494 3.814 0.757 1.00 0.00 C ATOM 2288 O THR A 144 -12.813 2.970 0.207 1.00 0.00 O ATOM 2289 CB THR A 144 -13.269 4.198 3.215 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.832 5.118 4.205 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.588 2.846 3.435 1.00 0.00 C ATOM 0 H THR A 144 -14.007 6.448 2.457 1.00 0.00 H new ATOM 0 HA THR A 144 -11.824 4.770 1.723 1.00 0.00 H new ATOM 0 HB THR A 144 -14.349 4.073 3.287 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.460 5.869 4.253 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.846 2.465 4.423 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.925 2.141 2.675 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.507 2.967 3.363 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.754 3.968 0.460 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.390 3.102 -0.573 1.00 0.00 C ATOM 2301 C ASN A 145 -14.637 3.239 -1.896 1.00 0.00 C ATOM 2302 O ASN A 145 -14.429 2.273 -2.604 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.847 3.527 -0.767 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.551 2.532 -1.691 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -17.799 2.825 -2.844 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.885 1.357 -1.231 1.00 0.00 N ATOM 0 H ASN A 145 -15.372 4.657 0.888 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.354 2.063 -0.245 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.356 3.568 0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -16.891 4.529 -1.194 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.354 0.686 -1.839 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.677 1.110 -0.263 1.00 0.00 H new ATOM 2313 N SER A 146 -14.228 4.428 -2.238 1.00 0.00 N ATOM 2314 CA SER A 146 -13.488 4.615 -3.518 1.00 0.00 C ATOM 2315 C SER A 146 -12.196 3.799 -3.479 1.00 0.00 C ATOM 2316 O SER A 146 -11.818 3.166 -4.445 1.00 0.00 O ATOM 2317 CB SER A 146 -13.153 6.095 -3.704 1.00 0.00 C ATOM 2318 OG SER A 146 -14.347 6.862 -3.616 1.00 0.00 O ATOM 0 H SER A 146 -14.373 5.276 -1.690 1.00 0.00 H new ATOM 0 HA SER A 146 -14.107 4.278 -4.350 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.443 6.417 -2.942 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.676 6.253 -4.671 1.00 0.00 H new ATOM 0 HG SER A 146 -14.135 7.812 -3.733 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.520 3.804 -2.364 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.258 3.025 -2.251 1.00 0.00 C ATOM 2326 C LEU A 147 -10.572 1.533 -2.336 1.00 0.00 C ATOM 2327 O LEU A 147 -9.869 0.772 -2.972 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.603 3.333 -0.905 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.255 4.822 -0.826 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.553 5.111 0.501 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.320 5.195 -1.978 1.00 0.00 C ATOM 0 H LEU A 147 -11.789 4.316 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.582 3.297 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.277 3.064 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.702 2.733 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.171 5.408 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.305 6.171 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.214 4.848 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.639 4.520 0.565 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.074 6.255 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.405 4.606 -1.909 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.813 4.989 -2.928 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.625 1.113 -1.699 1.00 0.00 N ATOM 2344 CA GLN A 148 -11.998 -0.329 -1.734 1.00 0.00 C ATOM 2345 C GLN A 148 -12.276 -0.747 -3.177 1.00 0.00 C ATOM 2346 O GLN A 148 -11.972 -1.851 -3.583 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.251 -0.555 -0.887 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.933 -0.272 0.581 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.198 -0.449 1.422 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.293 -0.479 0.896 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.095 -0.568 2.718 1.00 0.00 N ATOM 0 H GLN A 148 -12.248 1.708 -1.152 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.178 -0.925 -1.333 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.055 0.097 -1.228 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.601 -1.581 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.153 -0.948 0.932 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.549 0.742 0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.177 -0.543 3.161 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.933 -0.686 3.288 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.853 0.126 -3.957 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.148 -0.230 -5.372 1.00 0.00 C ATOM 2362 C LYS A 149 -11.839 -0.537 -6.098 1.00 0.00 C ATOM 2363 O LYS A 149 -11.750 -1.473 -6.867 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.853 0.940 -6.061 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.278 0.518 -7.470 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.936 1.703 -8.183 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.486 1.243 -9.535 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.792 0.553 -9.332 1.00 0.00 N ATOM 0 H LYS A 149 -13.132 1.066 -3.676 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.796 -1.106 -5.399 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.725 1.246 -5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.187 1.801 -6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.411 0.176 -8.035 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.974 -0.319 -7.416 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.741 2.109 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.210 2.503 -8.327 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.614 2.099 -10.198 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.778 0.569 -10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.010 -0.030 -10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.737 -0.054 -8.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.542 1.261 -9.200 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.816 0.236 -5.853 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.513 -0.028 -6.525 1.00 0.00 C ATOM 2384 C ARG A 150 -9.013 -1.413 -6.115 1.00 0.00 C ATOM 2385 O ARG A 150 -8.531 -2.175 -6.928 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.494 1.034 -6.106 1.00 0.00 C ATOM 2387 CG ARG A 150 -8.935 2.400 -6.633 1.00 0.00 C ATOM 2388 CD ARG A 150 -7.864 3.443 -6.310 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.362 4.798 -6.678 1.00 0.00 N ATOM 2390 CZ ARG A 150 -9.323 5.351 -5.991 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -9.851 4.715 -4.981 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.756 6.539 -6.312 1.00 0.00 N ATOM 0 H ARG A 150 -10.826 1.035 -5.219 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.642 0.010 -7.607 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.408 1.062 -5.020 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.508 0.782 -6.498 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.097 2.351 -7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.885 2.687 -6.181 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.618 3.410 -5.249 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.948 3.220 -6.857 1.00 0.00 H new ATOM 0 HE ARG A 150 -7.951 5.294 -7.469 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.512 3.786 -4.730 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.603 5.147 -4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.343 7.036 -7.101 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.508 6.970 -5.774 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.140 -1.748 -4.861 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.689 -3.090 -4.400 1.00 0.00 C ATOM 2408 C ILE A 151 -9.557 -4.156 -5.065 1.00 0.00 C ATOM 2409 O ILE A 151 -9.083 -5.199 -5.473 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.843 -3.189 -2.880 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.011 -2.094 -2.209 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.355 -4.560 -2.408 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.288 -2.095 -0.704 1.00 0.00 C ATOM 0 H ILE A 151 -9.537 -1.150 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.643 -3.239 -4.667 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.892 -3.063 -2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.950 -2.263 -2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.258 -1.122 -2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.464 -4.632 -1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.947 -5.341 -2.885 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.306 -4.685 -2.676 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.696 -1.315 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.347 -1.906 -0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.019 -3.065 -0.285 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.830 -3.895 -5.176 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.750 -4.876 -5.812 1.00 0.00 C ATOM 2427 C LYS A 152 -11.320 -5.118 -7.255 1.00 0.00 C ATOM 2428 O LYS A 152 -11.307 -6.236 -7.733 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.166 -4.304 -5.796 1.00 0.00 C ATOM 2430 CG LYS A 152 -14.046 -5.117 -4.843 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.399 -6.461 -5.485 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.567 -7.096 -4.728 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.448 -8.580 -4.787 1.00 0.00 N ATOM 0 H LYS A 152 -11.275 -3.037 -4.850 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.721 -5.818 -5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.142 -3.260 -5.482 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.587 -4.325 -6.801 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.524 -5.280 -3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.956 -4.563 -4.612 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.665 -6.317 -6.532 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.534 -7.124 -5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.567 -6.761 -3.691 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.514 -6.779 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.238 -8.970 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.548 -8.838 -5.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.475 -8.969 -3.823 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.968 -4.079 -7.953 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.539 -4.246 -9.367 1.00 0.00 C ATOM 2449 C TYR A 153 -9.362 -5.216 -9.407 1.00 0.00 C ATOM 2450 O TYR A 153 -9.297 -6.099 -10.237 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.113 -2.891 -9.937 1.00 0.00 C ATOM 2452 CG TYR A 153 -9.964 -2.993 -11.436 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.101 -2.910 -12.248 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.699 -3.163 -12.017 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -10.977 -2.997 -13.638 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.576 -3.250 -13.408 1.00 0.00 C ATOM 2457 CZ TYR A 153 -9.714 -3.167 -14.219 1.00 0.00 C ATOM 2458 OH TYR A 153 -9.592 -3.254 -15.591 1.00 0.00 O ATOM 0 H TYR A 153 -10.958 -3.120 -7.606 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.362 -4.637 -9.964 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.853 -2.131 -9.686 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.170 -2.577 -9.489 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.075 -2.779 -11.800 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.821 -3.227 -11.392 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -11.855 -2.933 -14.264 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.602 -3.381 -13.856 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.439 -4.188 -15.847 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.436 -5.062 -8.502 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.267 -5.982 -8.476 1.00 0.00 C ATOM 2470 C CYS A 154 -7.755 -7.389 -8.151 1.00 0.00 C ATOM 2471 O CYS A 154 -7.341 -8.357 -8.753 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.282 -5.531 -7.395 1.00 0.00 C ATOM 2473 SG CYS A 154 -6.433 -3.748 -7.139 1.00 0.00 S ATOM 0 H CYS A 154 -8.439 -4.340 -7.781 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.770 -5.971 -9.446 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.482 -6.060 -6.463 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.263 -5.781 -7.691 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.666 -3.454 -6.850 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.639 -7.508 -7.202 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.155 -8.851 -6.834 1.00 0.00 C ATOM 2481 C LYS A 155 -9.799 -9.511 -8.051 1.00 0.00 C ATOM 2482 O LYS A 155 -9.591 -10.678 -8.319 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.194 -8.700 -5.720 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.909 -10.033 -5.505 1.00 0.00 C ATOM 2485 CD LYS A 155 -11.120 -10.267 -4.007 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.788 -11.629 -3.792 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.494 -12.127 -2.416 1.00 0.00 N ATOM 0 H LYS A 155 -9.026 -6.732 -6.666 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.331 -9.475 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.709 -8.382 -4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.916 -7.927 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.869 -10.030 -6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.321 -10.846 -5.931 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.164 -10.232 -3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.741 -9.475 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.865 -11.542 -3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.425 -12.343 -4.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -12.118 -12.930 -2.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.502 -12.435 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.657 -11.364 -1.728 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.578 -8.779 -8.793 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.231 -9.375 -9.990 1.00 0.00 C ATOM 2503 C ILE A 156 -10.200 -9.669 -11.080 1.00 0.00 C ATOM 2504 O ILE A 156 -10.151 -10.755 -11.621 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.274 -8.397 -10.532 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.362 -8.174 -9.480 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.901 -8.968 -11.804 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.323 -7.087 -9.965 1.00 0.00 C ATOM 0 H ILE A 156 -10.791 -7.796 -8.624 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.707 -10.311 -9.699 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.793 -7.447 -10.762 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.905 -9.102 -9.301 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.912 -7.880 -8.532 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.644 -8.269 -12.189 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.126 -9.122 -12.554 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.381 -9.920 -11.577 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.099 -6.927 -9.216 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.773 -6.159 -10.122 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.782 -7.400 -10.903 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.384 -8.713 -11.415 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.372 -8.945 -12.480 1.00 0.00 C ATOM 2522 C TYR A 157 -7.338 -9.969 -12.023 1.00 0.00 C ATOM 2523 O TYR A 157 -6.860 -10.769 -12.802 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.705 -7.630 -12.863 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.358 -7.138 -14.129 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.881 -7.578 -15.366 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.453 -6.270 -14.067 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.494 -7.145 -16.547 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -10.070 -5.838 -15.248 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.589 -6.276 -16.488 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.197 -5.851 -17.652 1.00 0.00 O ATOM 0 H TYR A 157 -9.373 -7.782 -10.999 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.874 -9.346 -13.361 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.818 -6.897 -12.064 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.635 -7.774 -13.015 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.039 -8.253 -15.411 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.822 -5.933 -13.110 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.122 -7.481 -17.504 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.916 -5.168 -15.202 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.941 -5.253 -17.433 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.987 -9.960 -10.771 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.984 -10.944 -10.288 1.00 0.00 C ATOM 2543 C LEU A 158 -6.535 -12.346 -10.530 1.00 0.00 C ATOM 2544 O LEU A 158 -5.812 -13.262 -10.868 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.743 -10.731 -8.790 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.583 -11.610 -8.317 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.274 -11.112 -8.932 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.486 -11.532 -6.794 1.00 0.00 C ATOM 0 H LEU A 158 -7.348 -9.319 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.040 -10.818 -10.818 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.519 -9.682 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.646 -10.974 -8.230 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.758 -12.640 -8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.450 -11.740 -8.593 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.342 -11.158 -10.019 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.096 -10.082 -8.623 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.661 -12.156 -6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.310 -10.499 -6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.418 -11.885 -6.352 1.00 0.00 H new ATOM 2560 N SER A 159 -7.818 -12.515 -10.370 1.00 0.00 N ATOM 2561 CA SER A 159 -8.428 -13.852 -10.602 1.00 0.00 C ATOM 2562 C SER A 159 -8.390 -14.190 -12.093 1.00 0.00 C ATOM 2563 O SER A 159 -8.090 -15.301 -12.482 1.00 0.00 O ATOM 2564 CB SER A 159 -9.881 -13.807 -10.153 1.00 0.00 C ATOM 2565 OG SER A 159 -10.595 -12.958 -11.038 1.00 0.00 O ATOM 0 H SER A 159 -8.470 -11.783 -10.088 1.00 0.00 H new ATOM 0 HA SER A 159 -7.873 -14.606 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.311 -14.809 -10.158 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.951 -13.435 -9.131 1.00 0.00 H new ATOM 0 HG SER A 159 -10.303 -12.031 -10.909 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.706 -13.241 -12.929 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.704 -13.505 -14.394 1.00 0.00 C ATOM 2573 C LYS A 160 -7.288 -13.858 -14.849 1.00 0.00 C ATOM 2574 O LYS A 160 -7.092 -14.710 -15.693 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.197 -12.261 -15.138 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.623 -11.934 -14.688 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.124 -10.681 -15.418 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.746 -11.066 -16.765 1.00 0.00 C ATOM 2579 NZ LYS A 160 -10.676 -11.488 -17.710 1.00 0.00 N ATOM 0 H LYS A 160 -8.966 -12.292 -12.660 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.368 -14.341 -14.615 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.537 -11.417 -14.936 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.174 -12.434 -16.214 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.282 -12.776 -14.898 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.646 -11.772 -13.610 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.861 -10.164 -14.804 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.297 -9.988 -15.576 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -12.463 -11.876 -16.627 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -12.296 -10.220 -17.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.838 -11.046 -18.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.750 -11.190 -17.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.691 -12.523 -17.812 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.298 -13.216 -14.294 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.897 -13.522 -14.693 1.00 0.00 C ATOM 2595 C LEU A 161 -4.572 -14.970 -14.320 1.00 0.00 C ATOM 2596 O LEU A 161 -3.853 -15.658 -15.018 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.940 -12.582 -13.952 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.157 -11.140 -14.424 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.701 -10.165 -13.336 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.333 -10.885 -15.689 1.00 0.00 C ATOM 0 H LEU A 161 -6.399 -12.493 -13.582 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.784 -13.384 -15.768 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.108 -12.651 -12.877 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.908 -12.882 -14.134 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.216 -10.991 -14.633 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.857 -9.141 -13.676 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.278 -10.338 -12.428 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.642 -10.321 -13.128 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.488 -9.859 -16.024 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.276 -11.040 -15.472 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.647 -11.574 -16.473 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.091 -15.431 -13.217 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.812 -16.828 -12.779 1.00 0.00 C ATOM 2614 C ALA A 162 -5.482 -17.835 -13.719 1.00 0.00 C ATOM 2615 O ALA A 162 -4.992 -18.930 -13.912 1.00 0.00 O ATOM 2616 CB ALA A 162 -5.347 -17.028 -11.360 1.00 0.00 C ATOM 0 H ALA A 162 -5.700 -14.898 -12.596 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.735 -16.993 -12.801 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.145 -18.049 -11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.856 -16.328 -10.684 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.422 -16.850 -11.348 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.603 -17.491 -14.295 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.288 -18.452 -15.199 1.00 0.00 C ATOM 2624 C LYS A 163 -6.730 -18.329 -16.617 1.00 0.00 C ATOM 2625 O LYS A 163 -7.116 -19.058 -17.510 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.791 -18.168 -15.196 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.363 -18.504 -13.813 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.884 -18.665 -13.898 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.549 -17.299 -14.085 1.00 0.00 C ATOM 2630 NZ LYS A 163 -13.019 -17.430 -13.859 1.00 0.00 N ATOM 0 H LYS A 163 -7.069 -16.591 -14.178 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.113 -19.468 -14.845 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.976 -17.121 -15.435 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.287 -18.763 -15.963 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.913 -19.423 -13.438 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.112 -17.714 -13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.142 -19.320 -14.730 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.258 -19.139 -12.991 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.125 -16.577 -13.387 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.356 -16.922 -15.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.518 -16.675 -14.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.342 -18.356 -14.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.222 -17.351 -12.842 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.818 -17.425 -16.832 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.228 -17.272 -18.192 1.00 0.00 C ATOM 2646 C GLY A 164 -6.195 -16.503 -19.092 1.00 0.00 C ATOM 2647 O GLY A 164 -6.065 -16.504 -20.300 1.00 0.00 O ATOM 0 H GLY A 164 -5.455 -16.785 -16.126 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.277 -16.743 -18.129 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.019 -18.252 -18.620 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.161 -15.842 -18.517 1.00 0.00 N ATOM 2652 CA GLU A 165 -8.126 -15.074 -19.346 1.00 0.00 C ATOM 2653 C GLU A 165 -7.448 -13.805 -19.862 1.00 0.00 C ATOM 2654 O GLU A 165 -7.781 -13.298 -20.914 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.342 -14.705 -18.497 1.00 0.00 C ATOM 2656 CG GLU A 165 -10.131 -15.971 -18.159 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.379 -15.596 -17.359 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.476 -14.450 -16.952 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.219 -16.461 -17.168 1.00 0.00 O ATOM 0 H GLU A 165 -7.322 -15.802 -17.511 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.450 -15.679 -20.192 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -9.022 -14.208 -17.581 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.976 -14.002 -19.037 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.415 -16.490 -19.074 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.509 -16.657 -17.583 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.491 -13.293 -19.133 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.785 -12.060 -19.590 1.00 0.00 C ATOM 2668 C ILE A 166 -4.374 -12.432 -20.046 1.00 0.00 C ATOM 2669 O ILE A 166 -3.667 -13.159 -19.377 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.686 -11.059 -18.437 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -7.067 -10.846 -17.816 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -5.159 -9.724 -18.965 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -8.092 -10.562 -18.914 1.00 0.00 C ATOM 0 H ILE A 166 -6.169 -13.674 -18.244 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.341 -11.611 -20.413 1.00 0.00 H new ATOM 0 HB ILE A 166 -5.005 -11.450 -17.681 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.362 -11.730 -17.251 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -7.035 -10.014 -17.112 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.088 -9.010 -18.144 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.172 -9.871 -19.404 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.840 -9.338 -19.723 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -9.074 -10.411 -18.465 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.801 -9.665 -19.460 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -8.133 -11.407 -19.601 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.957 -11.943 -21.181 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.592 -12.273 -21.675 1.00 0.00 C ATOM 2687 C GLY A 167 -2.503 -11.975 -23.173 1.00 0.00 C ATOM 2688 O GLY A 167 -2.898 -12.827 -23.951 1.00 0.00 O ATOM 2689 OXT GLY A 167 -2.041 -10.900 -23.517 1.00 0.00 O ATOM 0 H GLY A 167 -4.502 -11.330 -21.787 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.847 -11.690 -21.133 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.371 -13.324 -21.489 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.806 21.587 2.120 1.00 0.00 N ATOM 2695 CA ILE B 128 10.626 22.148 1.009 1.00 0.00 C ATOM 2696 C ILE B 128 11.056 21.016 0.082 1.00 0.00 C ATOM 2697 O ILE B 128 10.294 20.554 -0.743 1.00 0.00 O ATOM 2698 CB ILE B 128 11.868 22.832 1.585 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.452 23.942 2.545 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.686 23.443 0.454 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.677 24.416 3.333 1.00 0.00 C ATOM 0 HA ILE B 128 10.037 22.876 0.452 1.00 0.00 H new ATOM 0 HB ILE B 128 12.464 22.090 2.117 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.018 24.774 1.991 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.684 23.579 3.228 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.570 23.930 0.866 1.00 0.00 H new ATOM 0 HG22 ILE B 128 12.993 22.659 -0.238 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.081 24.178 -0.076 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.383 25.209 4.020 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.091 23.581 3.899 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.430 24.795 2.642 1.00 0.00 H new ATOM 2715 N ASN B 129 12.268 20.555 0.215 1.00 0.00 N ATOM 2716 CA ASN B 129 12.725 19.448 -0.651 1.00 0.00 C ATOM 2717 C ASN B 129 12.084 18.165 -0.141 1.00 0.00 C ATOM 2718 O ASN B 129 12.536 17.076 -0.418 1.00 0.00 O ATOM 2719 CB ASN B 129 14.247 19.336 -0.569 1.00 0.00 C ATOM 2720 CG ASN B 129 14.880 20.662 -0.991 1.00 0.00 C ATOM 2721 OD1 ASN B 129 14.431 21.280 -2.050 1.00 0.00 O flip ATOM 2722 ND2 ASN B 129 15.796 21.143 -0.351 1.00 0.00 N flip ATOM 0 H ASN B 129 12.956 20.899 0.885 1.00 0.00 H new ATOM 0 HA ASN B 129 12.442 19.626 -1.689 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.549 19.084 0.447 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.598 18.531 -1.215 1.00 0.00 H new ATOM 0 HD21 ASN B 129 16.148 20.662 0.477 1.00 0.00 H new ATOM 0 HD22 ASN B 129 16.212 22.028 -0.642 1.00 0.00 H new ATOM 2729 N ILE B 130 11.020 18.295 0.602 1.00 0.00 N ATOM 2730 CA ILE B 130 10.328 17.095 1.127 1.00 0.00 C ATOM 2731 C ILE B 130 9.754 16.313 -0.046 1.00 0.00 C ATOM 2732 O ILE B 130 9.827 15.102 -0.099 1.00 0.00 O ATOM 2733 CB ILE B 130 9.188 17.530 2.046 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.613 16.306 2.761 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.092 18.202 1.219 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.646 16.758 3.856 1.00 0.00 C ATOM 0 H ILE B 130 10.602 19.187 0.867 1.00 0.00 H new ATOM 0 HA ILE B 130 11.029 16.475 1.686 1.00 0.00 H new ATOM 0 HB ILE B 130 9.567 18.236 2.785 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.096 15.665 2.047 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.419 15.714 3.195 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.279 18.512 1.876 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.502 19.076 0.712 1.00 0.00 H new ATOM 0 HG23 ILE B 130 7.712 17.498 0.478 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.238 15.884 4.364 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.177 17.381 4.576 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.833 17.331 3.410 1.00 0.00 H new ATOM 2748 N ASP B 131 9.192 17.004 -0.995 1.00 0.00 N ATOM 2749 CA ASP B 131 8.623 16.300 -2.178 1.00 0.00 C ATOM 2750 C ASP B 131 9.769 15.743 -3.021 1.00 0.00 C ATOM 2751 O ASP B 131 9.723 14.631 -3.507 1.00 0.00 O ATOM 2752 CB ASP B 131 7.802 17.283 -3.015 1.00 0.00 C ATOM 2753 CG ASP B 131 6.581 17.740 -2.216 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.275 17.101 -1.222 1.00 0.00 O ATOM 2755 OD2 ASP B 131 5.972 18.721 -2.610 1.00 0.00 O ATOM 0 H ASP B 131 9.101 18.020 -1.005 1.00 0.00 H new ATOM 0 HA ASP B 131 7.977 15.486 -1.848 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.413 18.143 -3.288 1.00 0.00 H new ATOM 0 HB3 ASP B 131 7.485 16.809 -3.944 1.00 0.00 H new ATOM 2760 N LYS B 132 10.793 16.527 -3.198 1.00 0.00 N ATOM 2761 CA LYS B 132 11.961 16.087 -4.009 1.00 0.00 C ATOM 2762 C LYS B 132 12.709 14.968 -3.277 1.00 0.00 C ATOM 2763 O LYS B 132 13.130 13.994 -3.867 1.00 0.00 O ATOM 2764 CB LYS B 132 12.891 17.285 -4.185 1.00 0.00 C ATOM 2765 CG LYS B 132 12.076 18.469 -4.706 1.00 0.00 C ATOM 2766 CD LYS B 132 12.972 19.700 -4.829 1.00 0.00 C ATOM 2767 CE LYS B 132 12.095 20.953 -4.866 1.00 0.00 C ATOM 2768 NZ LYS B 132 12.962 22.165 -4.909 1.00 0.00 N ATOM 0 H LYS B 132 10.872 17.467 -2.810 1.00 0.00 H new ATOM 0 HA LYS B 132 11.627 15.714 -4.977 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.362 17.540 -3.236 1.00 0.00 H new ATOM 0 HB3 LYS B 132 13.692 17.042 -4.883 1.00 0.00 H new ATOM 0 HG2 LYS B 132 11.642 18.225 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS B 132 11.247 18.677 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS B 132 13.663 19.749 -3.987 1.00 0.00 H new ATOM 0 HD3 LYS B 132 13.576 19.637 -5.734 1.00 0.00 H new ATOM 0 HE2 LYS B 132 11.443 20.928 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.450 20.985 -3.988 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.367 23.018 -4.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.578 22.181 -4.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 13.547 22.143 -5.769 1.00 0.00 H new ATOM 2782 N LEU B 133 12.888 15.118 -1.992 1.00 0.00 N ATOM 2783 CA LEU B 133 13.622 14.086 -1.205 1.00 0.00 C ATOM 2784 C LEU B 133 12.850 12.772 -1.220 1.00 0.00 C ATOM 2785 O LEU B 133 13.398 11.715 -1.461 1.00 0.00 O ATOM 2786 CB LEU B 133 13.739 14.572 0.242 1.00 0.00 C ATOM 2787 CG LEU B 133 14.655 13.642 1.043 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.510 14.471 2.002 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.801 12.661 1.852 1.00 0.00 C ATOM 0 H LEU B 133 12.555 15.916 -1.451 1.00 0.00 H new ATOM 0 HA LEU B 133 14.609 13.928 -1.641 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.134 15.588 0.261 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.752 14.606 0.702 1.00 0.00 H new ATOM 0 HG LEU B 133 15.300 13.091 0.359 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.162 13.810 2.572 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.116 15.176 1.433 1.00 0.00 H new ATOM 0 HD13 LEU B 133 14.862 15.020 2.686 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.451 11.998 2.423 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.158 13.216 2.535 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.185 12.070 1.174 1.00 0.00 H new ATOM 2801 N GLN B 134 11.580 12.835 -0.959 1.00 0.00 N ATOM 2802 CA GLN B 134 10.761 11.593 -0.949 1.00 0.00 C ATOM 2803 C GLN B 134 10.528 11.115 -2.383 1.00 0.00 C ATOM 2804 O GLN B 134 10.578 9.936 -2.670 1.00 0.00 O ATOM 2805 CB GLN B 134 9.421 11.875 -0.270 1.00 0.00 C ATOM 2806 CG GLN B 134 9.673 12.341 1.164 1.00 0.00 C ATOM 2807 CD GLN B 134 10.336 11.216 1.959 1.00 0.00 C ATOM 2808 OE1 GLN B 134 10.944 11.457 2.981 1.00 0.00 O ATOM 2809 NE2 GLN B 134 10.242 9.986 1.531 1.00 0.00 N ATOM 0 H GLN B 134 11.070 13.694 -0.751 1.00 0.00 H new ATOM 0 HA GLN B 134 11.288 10.814 -0.398 1.00 0.00 H new ATOM 0 HB2 GLN B 134 8.873 12.639 -0.822 1.00 0.00 H new ATOM 0 HB3 GLN B 134 8.803 10.977 -0.270 1.00 0.00 H new ATOM 0 HG2 GLN B 134 10.311 13.225 1.163 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.733 12.627 1.635 1.00 0.00 H new ATOM 0 HE21 GLN B 134 9.731 9.783 0.672 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.679 9.229 2.056 1.00 0.00 H new ATOM 2818 N ASP B 135 10.274 12.022 -3.287 1.00 0.00 N ATOM 2819 CA ASP B 135 10.039 11.615 -4.700 1.00 0.00 C ATOM 2820 C ASP B 135 10.524 12.721 -5.639 1.00 0.00 C ATOM 2821 O ASP B 135 9.947 13.788 -5.708 1.00 0.00 O ATOM 2822 CB ASP B 135 8.544 11.377 -4.920 1.00 0.00 C ATOM 2823 CG ASP B 135 8.330 10.709 -6.279 1.00 0.00 C ATOM 2824 OD1 ASP B 135 9.317 10.353 -6.902 1.00 0.00 O ATOM 2825 OD2 ASP B 135 7.185 10.560 -6.671 1.00 0.00 O ATOM 0 H ASP B 135 10.219 13.025 -3.108 1.00 0.00 H new ATOM 0 HA ASP B 135 10.588 10.697 -4.909 1.00 0.00 H new ATOM 0 HB2 ASP B 135 8.144 10.747 -4.126 1.00 0.00 H new ATOM 0 HB3 ASP B 135 8.004 12.323 -4.878 1.00 0.00 H new ATOM 2830 N MET B 136 11.581 12.476 -6.362 1.00 0.00 N ATOM 2831 CA MET B 136 12.106 13.512 -7.298 1.00 0.00 C ATOM 2832 C MET B 136 11.029 13.875 -8.323 1.00 0.00 C ATOM 2833 O MET B 136 10.956 14.997 -8.781 1.00 0.00 O ATOM 2834 CB MET B 136 13.335 12.963 -8.024 1.00 0.00 C ATOM 2835 CG MET B 136 14.466 12.738 -7.019 1.00 0.00 C ATOM 2836 SD MET B 136 15.960 12.215 -7.898 1.00 0.00 S ATOM 2837 CE MET B 136 16.989 11.917 -6.439 1.00 0.00 C ATOM 0 H MET B 136 12.106 11.602 -6.346 1.00 0.00 H new ATOM 0 HA MET B 136 12.381 14.403 -6.734 1.00 0.00 H new ATOM 0 HB2 MET B 136 13.087 12.026 -8.523 1.00 0.00 H new ATOM 0 HB3 MET B 136 13.655 13.661 -8.797 1.00 0.00 H new ATOM 0 HG2 MET B 136 14.661 13.655 -6.463 1.00 0.00 H new ATOM 0 HG3 MET B 136 14.175 11.980 -6.292 1.00 0.00 H new ATOM 0 HE1 MET B 136 17.977 11.579 -6.753 1.00 0.00 H new ATOM 0 HE2 MET B 136 17.086 12.840 -5.867 1.00 0.00 H new ATOM 0 HE3 MET B 136 16.525 11.152 -5.817 1.00 0.00 H new ATOM 2847 N GLN B 137 10.206 12.926 -8.693 1.00 0.00 N ATOM 2848 CA GLN B 137 9.133 13.193 -9.700 1.00 0.00 C ATOM 2849 C GLN B 137 8.599 14.621 -9.559 1.00 0.00 C ATOM 2850 O GLN B 137 8.936 15.493 -10.335 1.00 0.00 O ATOM 2851 CB GLN B 137 7.988 12.200 -9.495 1.00 0.00 C ATOM 2852 CG GLN B 137 8.477 10.784 -9.807 1.00 0.00 C ATOM 2853 CD GLN B 137 7.353 9.783 -9.530 1.00 0.00 C ATOM 2854 OE1 GLN B 137 6.395 10.099 -8.853 1.00 0.00 O ATOM 2855 NE2 GLN B 137 7.432 8.580 -10.029 1.00 0.00 N ATOM 0 H GLN B 137 10.232 11.970 -8.338 1.00 0.00 H new ATOM 0 HA GLN B 137 9.555 13.077 -10.698 1.00 0.00 H new ATOM 0 HB2 GLN B 137 7.626 12.253 -8.468 1.00 0.00 H new ATOM 0 HB3 GLN B 137 7.149 12.457 -10.142 1.00 0.00 H new ATOM 0 HG2 GLN B 137 8.789 10.717 -10.849 1.00 0.00 H new ATOM 0 HG3 GLN B 137 9.349 10.546 -9.197 1.00 0.00 H new ATOM 0 HE21 GLN B 137 8.237 8.315 -10.597 1.00 0.00 H new ATOM 0 HE22 GLN B 137 6.689 7.904 -9.851 1.00 0.00 H new ATOM 2864 N ASP B 138 7.767 14.873 -8.582 1.00 0.00 N ATOM 2865 CA ASP B 138 7.220 16.251 -8.418 1.00 0.00 C ATOM 2866 C ASP B 138 6.418 16.346 -7.114 1.00 0.00 C ATOM 2867 O ASP B 138 6.552 15.526 -6.227 1.00 0.00 O ATOM 2868 CB ASP B 138 6.310 16.578 -9.606 1.00 0.00 C ATOM 2869 CG ASP B 138 6.037 18.082 -9.646 1.00 0.00 C ATOM 2870 OD1 ASP B 138 6.623 18.793 -8.847 1.00 0.00 O ATOM 2871 OD2 ASP B 138 5.244 18.499 -10.477 1.00 0.00 O ATOM 0 H ASP B 138 7.445 14.190 -7.896 1.00 0.00 H new ATOM 0 HA ASP B 138 8.044 16.963 -8.379 1.00 0.00 H new ATOM 0 HB2 ASP B 138 6.781 16.259 -10.536 1.00 0.00 H new ATOM 0 HB3 ASP B 138 5.372 16.030 -9.520 1.00 0.00 H new ATOM 2876 N GLU B 139 5.592 17.352 -6.990 1.00 0.00 N ATOM 2877 CA GLU B 139 4.782 17.525 -5.749 1.00 0.00 C ATOM 2878 C GLU B 139 3.987 16.250 -5.451 1.00 0.00 C ATOM 2879 O GLU B 139 3.623 15.506 -6.339 1.00 0.00 O ATOM 2880 CB GLU B 139 3.813 18.695 -5.932 1.00 0.00 C ATOM 2881 CG GLU B 139 4.605 19.982 -6.167 1.00 0.00 C ATOM 2882 CD GLU B 139 3.640 21.163 -6.277 1.00 0.00 C ATOM 2883 OE1 GLU B 139 2.445 20.923 -6.342 1.00 0.00 O ATOM 2884 OE2 GLU B 139 4.111 22.289 -6.296 1.00 0.00 O ATOM 0 H GLU B 139 5.443 18.067 -7.702 1.00 0.00 H new ATOM 0 HA GLU B 139 5.454 17.727 -4.915 1.00 0.00 H new ATOM 0 HB2 GLU B 139 3.151 18.504 -6.776 1.00 0.00 H new ATOM 0 HB3 GLU B 139 3.182 18.800 -5.049 1.00 0.00 H new ATOM 0 HG2 GLU B 139 5.305 20.146 -5.347 1.00 0.00 H new ATOM 0 HG3 GLU B 139 5.196 19.896 -7.079 1.00 0.00 H new ATOM 2891 N MET B 140 3.725 15.994 -4.198 1.00 0.00 N ATOM 2892 CA MET B 140 2.961 14.771 -3.817 1.00 0.00 C ATOM 2893 C MET B 140 1.601 14.771 -4.517 1.00 0.00 C ATOM 2894 O MET B 140 1.162 13.776 -5.071 1.00 0.00 O ATOM 2895 CB MET B 140 2.746 14.792 -2.304 1.00 0.00 C ATOM 2896 CG MET B 140 4.105 14.740 -1.601 1.00 0.00 C ATOM 2897 SD MET B 140 3.893 15.078 0.164 1.00 0.00 S ATOM 2898 CE MET B 140 2.630 13.828 0.488 1.00 0.00 C ATOM 0 H MET B 140 4.010 16.584 -3.416 1.00 0.00 H new ATOM 0 HA MET B 140 3.514 13.880 -4.113 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.207 15.694 -2.014 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.133 13.943 -2.000 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.560 13.760 -1.741 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.782 15.472 -2.042 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.648 13.558 1.544 1.00 0.00 H new ATOM 0 HE2 MET B 140 1.649 14.227 0.232 1.00 0.00 H new ATOM 0 HE3 MET B 140 2.830 12.943 -0.116 1.00 0.00 H new ATOM 2908 N LEU B 141 0.933 15.886 -4.510 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.388 15.960 -5.176 1.00 0.00 C ATOM 2910 C LEU B 141 -0.197 15.692 -6.667 1.00 0.00 C ATOM 2911 O LEU B 141 -1.034 15.093 -7.314 1.00 0.00 O ATOM 2912 CB LEU B 141 -0.987 17.347 -4.945 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.052 17.616 -3.437 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -1.744 18.952 -3.177 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.843 16.500 -2.749 1.00 0.00 C ATOM 0 H LEU B 141 1.247 16.751 -4.070 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.070 15.215 -4.766 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.380 18.106 -5.437 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.984 17.404 -5.381 1.00 0.00 H new ATOM 0 HG LEU B 141 -0.038 17.648 -3.039 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -1.787 19.137 -2.104 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.184 19.752 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.756 18.922 -3.581 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.888 16.693 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.854 16.468 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.351 15.544 -2.925 1.00 0.00 H new ATOM 2927 N ASP B 142 0.913 16.109 -7.213 1.00 0.00 N ATOM 2928 CA ASP B 142 1.167 15.853 -8.655 1.00 0.00 C ATOM 2929 C ASP B 142 1.155 14.342 -8.885 1.00 0.00 C ATOM 2930 O ASP B 142 0.681 13.859 -9.895 1.00 0.00 O ATOM 2931 CB ASP B 142 2.530 16.422 -9.050 1.00 0.00 C ATOM 2932 CG ASP B 142 2.692 16.352 -10.569 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.737 15.977 -11.231 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.768 16.675 -11.046 1.00 0.00 O ATOM 0 H ASP B 142 1.651 16.614 -6.723 1.00 0.00 H new ATOM 0 HA ASP B 142 0.398 16.332 -9.261 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.617 17.455 -8.712 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.326 15.859 -8.563 1.00 0.00 H new ATOM 2939 N LEU B 143 1.657 13.588 -7.942 1.00 0.00 N ATOM 2940 CA LEU B 143 1.655 12.108 -8.101 1.00 0.00 C ATOM 2941 C LEU B 143 0.211 11.660 -8.314 1.00 0.00 C ATOM 2942 O LEU B 143 -0.068 10.733 -9.053 1.00 0.00 O ATOM 2943 CB LEU B 143 2.215 11.436 -6.840 1.00 0.00 C ATOM 2944 CG LEU B 143 3.633 11.940 -6.541 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.267 11.056 -5.465 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.489 11.882 -7.809 1.00 0.00 C ATOM 0 H LEU B 143 2.066 13.933 -7.074 1.00 0.00 H new ATOM 0 HA LEU B 143 2.278 11.825 -8.949 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.563 11.644 -5.991 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.229 10.354 -6.974 1.00 0.00 H new ATOM 0 HG LEU B 143 3.579 12.971 -6.192 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.275 11.411 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.665 11.100 -4.557 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.313 10.027 -5.820 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.494 12.242 -7.587 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.543 10.853 -8.165 1.00 0.00 H new ATOM 0 HD23 LEU B 143 4.041 12.510 -8.579 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.718 12.324 -7.681 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.143 11.939 -7.864 1.00 0.00 C ATOM 2960 C ILE B 144 -2.551 12.260 -9.301 1.00 0.00 C ATOM 2961 O ILE B 144 -3.365 11.576 -9.891 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.026 12.716 -6.886 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.582 12.413 -5.454 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.484 12.289 -7.065 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.487 13.155 -4.472 1.00 0.00 C ATOM 0 H ILE B 144 -0.553 13.109 -7.051 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.267 10.874 -7.670 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.933 13.784 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.627 11.340 -5.267 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.545 12.718 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.113 12.843 -6.368 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.802 12.499 -8.086 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.577 11.221 -6.868 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.171 12.939 -3.451 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.419 14.228 -4.654 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.518 12.828 -4.609 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.971 13.275 -9.886 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.316 13.597 -11.298 1.00 0.00 C ATOM 2979 C GLU B 145 -2.051 12.344 -12.128 1.00 0.00 C ATOM 2980 O GLU B 145 -2.796 12.001 -13.027 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.438 14.747 -11.798 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.890 15.162 -13.199 1.00 0.00 C ATOM 2983 CD GLU B 145 -3.268 15.823 -13.118 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -3.594 16.338 -12.060 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -3.973 15.805 -14.113 1.00 0.00 O ATOM 0 H GLU B 145 -1.281 13.888 -9.451 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.359 13.902 -11.381 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.507 15.595 -11.116 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.393 14.438 -11.818 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.169 15.853 -13.635 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -1.931 14.290 -13.852 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.006 11.635 -11.797 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.701 10.378 -12.525 1.00 0.00 C ATOM 2994 C GLN B 146 -1.904 9.459 -12.356 1.00 0.00 C ATOM 2995 O GLN B 146 -2.290 8.731 -13.253 1.00 0.00 O ATOM 2996 CB GLN B 146 0.543 9.723 -11.922 1.00 0.00 C ATOM 2997 CG GLN B 146 0.997 8.565 -12.813 1.00 0.00 C ATOM 2998 CD GLN B 146 2.149 7.824 -12.133 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.638 8.292 -11.017 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 2.607 6.809 -12.619 1.00 0.00 N flip ATOM 0 H GLN B 146 -0.352 11.875 -11.052 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.508 10.574 -13.580 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.343 10.457 -11.827 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.324 9.359 -10.918 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.166 7.882 -12.993 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.316 8.942 -13.785 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.225 6.444 -13.491 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.374 6.322 -12.155 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.516 9.508 -11.204 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.711 8.659 -10.962 1.00 0.00 C ATOM 3011 C GLY B 147 -4.792 9.053 -11.969 1.00 0.00 C ATOM 3012 O GLY B 147 -5.547 8.227 -12.441 1.00 0.00 O ATOM 0 H GLY B 147 -2.238 10.100 -10.421 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.456 7.605 -11.071 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.073 8.795 -9.943 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.856 10.308 -12.331 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.871 10.729 -13.333 1.00 0.00 C ATOM 3018 C ASP B 148 -5.670 9.875 -14.582 1.00 0.00 C ATOM 3019 O ASP B 148 -6.611 9.433 -15.209 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.678 12.207 -13.676 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.831 12.681 -14.563 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.866 13.030 -14.020 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.660 12.686 -15.771 1.00 0.00 O ATOM 0 H ASP B 148 -4.254 11.052 -11.978 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.878 10.596 -12.938 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.640 12.801 -12.763 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.727 12.351 -14.190 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.437 9.616 -14.925 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.156 8.761 -16.110 1.00 0.00 C ATOM 3030 C GLU B 149 -4.806 7.399 -15.880 1.00 0.00 C ATOM 3031 O GLU B 149 -5.259 6.746 -16.800 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.645 8.579 -16.285 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.377 7.818 -17.587 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.884 7.504 -17.708 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.161 7.772 -16.763 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.490 6.993 -18.744 1.00 0.00 O ATOM 0 H GLU B 149 -3.612 9.961 -14.434 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.557 9.232 -17.008 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.150 9.550 -16.309 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.232 8.031 -15.438 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.955 6.894 -17.604 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.703 8.413 -18.440 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.849 6.965 -14.648 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.462 5.642 -14.342 1.00 0.00 C ATOM 3045 C LEU B 150 -6.877 5.627 -14.913 1.00 0.00 C ATOM 3046 O LEU B 150 -7.288 4.691 -15.567 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.522 5.476 -12.816 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.779 4.016 -12.423 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -7.138 3.546 -12.943 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -4.679 3.126 -12.992 1.00 0.00 C ATOM 0 H LEU B 150 -4.485 7.471 -13.841 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.878 4.831 -14.778 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.585 5.814 -12.374 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.312 6.108 -12.410 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.779 3.948 -11.335 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -7.299 2.508 -12.653 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -7.925 4.168 -12.518 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -7.159 3.626 -14.030 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -4.867 2.090 -12.710 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -4.669 3.210 -14.079 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -3.714 3.441 -12.595 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.615 6.673 -14.693 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.992 6.731 -15.242 1.00 0.00 C ATOM 3064 C GLN B 151 -8.924 6.645 -16.764 1.00 0.00 C ATOM 3065 O GLN B 151 -9.722 5.985 -17.400 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.645 8.047 -14.821 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.822 8.061 -13.303 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.426 9.398 -12.874 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -9.967 10.446 -13.285 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -11.448 9.406 -12.066 1.00 0.00 N ATOM 0 H GLN B 151 -7.324 7.491 -14.157 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.584 5.900 -14.860 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.028 8.889 -15.134 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.611 8.160 -15.312 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.470 7.241 -12.994 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.860 7.910 -12.812 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.833 8.526 -11.722 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.863 10.292 -11.778 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.971 7.312 -17.354 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.838 7.277 -18.835 1.00 0.00 C ATOM 3081 C GLU B 152 -7.539 5.850 -19.293 1.00 0.00 C ATOM 3082 O GLU B 152 -8.046 5.391 -20.297 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.679 8.184 -19.256 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.569 8.202 -20.782 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.856 6.932 -21.263 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.285 6.244 -20.434 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.894 6.670 -22.454 1.00 0.00 O ATOM 0 H GLU B 152 -7.276 7.882 -16.871 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.768 7.619 -19.289 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.840 9.195 -18.881 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.747 7.827 -18.818 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.562 8.264 -21.227 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.018 9.085 -21.106 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.712 5.148 -18.571 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.373 3.755 -18.976 1.00 0.00 C ATOM 3096 C VAL B 153 -7.610 2.864 -18.905 1.00 0.00 C ATOM 3097 O VAL B 153 -7.928 2.157 -19.840 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.302 3.202 -18.038 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.174 1.694 -18.253 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.961 3.876 -18.337 1.00 0.00 C ATOM 0 H VAL B 153 -6.257 5.477 -17.720 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.003 3.767 -20.001 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.584 3.402 -17.004 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.410 1.295 -17.585 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.129 1.214 -18.040 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -4.891 1.497 -19.287 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.198 3.481 -17.667 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.676 3.677 -19.370 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.053 4.952 -18.187 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.311 2.887 -17.811 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.524 2.034 -17.704 1.00 0.00 C ATOM 3112 C LEU B 154 -10.579 2.531 -18.691 1.00 0.00 C ATOM 3113 O LEU B 154 -11.344 1.761 -19.236 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.069 2.079 -16.276 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.582 0.842 -15.513 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.276 -0.404 -16.066 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.066 0.689 -15.683 1.00 0.00 C ATOM 0 H LEU B 154 -8.100 3.455 -16.990 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.267 1.002 -17.944 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.733 2.986 -15.774 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.159 2.107 -16.290 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.819 0.959 -14.456 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.930 -1.284 -15.524 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.355 -0.304 -15.945 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.039 -0.513 -17.124 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.726 -0.192 -15.138 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.828 0.576 -16.741 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.565 1.574 -15.291 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.624 3.813 -18.928 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.628 4.355 -19.883 1.00 0.00 C ATOM 3131 C ALA B 155 -11.395 3.751 -21.268 1.00 0.00 C ATOM 3132 O ALA B 155 -12.326 3.394 -21.963 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.490 5.877 -19.960 1.00 0.00 C ATOM 0 H ALA B 155 -10.010 4.507 -18.502 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.630 4.098 -19.540 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.225 6.274 -20.660 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.658 6.308 -18.973 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.488 6.135 -20.302 1.00 0.00 H new ATOM 3139 N MET B 156 -10.162 3.629 -21.680 1.00 0.00 N ATOM 3140 CA MET B 156 -9.885 3.041 -23.022 1.00 0.00 C ATOM 3141 C MET B 156 -10.344 1.583 -23.051 1.00 0.00 C ATOM 3142 O MET B 156 -10.843 1.099 -24.048 1.00 0.00 O ATOM 3143 CB MET B 156 -8.387 3.111 -23.321 1.00 0.00 C ATOM 3144 CG MET B 156 -7.970 4.571 -23.510 1.00 0.00 C ATOM 3145 SD MET B 156 -6.256 4.638 -24.091 1.00 0.00 S ATOM 3146 CE MET B 156 -6.547 4.030 -25.771 1.00 0.00 C ATOM 0 H MET B 156 -9.338 3.910 -21.148 1.00 0.00 H new ATOM 0 HA MET B 156 -10.429 3.607 -23.778 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.821 2.663 -22.504 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.158 2.537 -24.219 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.628 5.058 -24.229 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.068 5.113 -22.570 1.00 0.00 H new ATOM 0 HE1 MET B 156 -5.799 4.449 -26.444 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.476 2.942 -25.782 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.541 4.332 -26.100 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.178 0.878 -21.967 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.603 -0.550 -21.935 1.00 0.00 C ATOM 3158 C ASN B 157 -12.105 -0.646 -22.199 1.00 0.00 C ATOM 3159 O ASN B 157 -12.569 -1.532 -22.887 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.287 -1.145 -20.562 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.549 -2.651 -20.584 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.534 -3.117 -20.045 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.704 -3.440 -21.191 1.00 0.00 N ATOM 0 H ASN B 157 -9.767 1.228 -21.102 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.066 -1.104 -22.705 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.247 -0.950 -20.301 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.902 -0.670 -19.798 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.871 -4.446 -21.213 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.877 -3.050 -21.644 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.868 0.263 -21.655 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.344 0.232 -21.868 1.00 0.00 C ATOM 3172 C ASN B 158 -15.020 1.117 -20.821 1.00 0.00 C ATOM 3173 O ASN B 158 -15.079 0.780 -19.655 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.860 -1.203 -21.730 1.00 0.00 C ATOM 3175 CG ASN B 158 -15.094 -1.800 -23.119 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -14.436 -2.746 -23.505 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -16.011 -1.284 -23.891 1.00 0.00 N ATOM 0 H ASN B 158 -12.532 1.028 -21.070 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.573 0.600 -22.868 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -14.139 -1.808 -21.180 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.788 -1.213 -21.158 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -16.176 -1.675 -24.819 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -16.563 -0.490 -23.567 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.534 2.246 -21.223 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.204 3.145 -20.248 1.00 0.00 C ATOM 3186 C ASN B 159 -17.351 2.390 -19.578 1.00 0.00 C ATOM 3187 O ASN B 159 -17.623 2.563 -18.407 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.753 4.368 -20.982 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.600 5.128 -21.640 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.509 5.352 -20.959 1.00 0.00 O flip ATOM 3191 ND2 ASN B 159 -15.694 5.524 -22.785 1.00 0.00 N flip ATOM 0 H ASN B 159 -15.518 2.583 -22.185 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.490 3.469 -19.491 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.476 4.058 -21.737 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.280 5.018 -20.284 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -16.547 5.349 -23.317 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -14.920 6.032 -23.214 1.00 0.00 H new ATOM 3198 N SER B 160 -18.017 1.544 -20.310 1.00 0.00 N ATOM 3199 CA SER B 160 -19.135 0.765 -19.715 1.00 0.00 C ATOM 3200 C SER B 160 -18.555 -0.441 -18.982 1.00 0.00 C ATOM 3201 O SER B 160 -19.271 -1.246 -18.421 1.00 0.00 O ATOM 3202 CB SER B 160 -20.075 0.290 -20.823 1.00 0.00 C ATOM 3203 OG SER B 160 -19.475 -0.798 -21.515 1.00 0.00 O ATOM 0 H SER B 160 -17.835 1.358 -21.296 1.00 0.00 H new ATOM 0 HA SER B 160 -19.694 1.389 -19.018 1.00 0.00 H new ATOM 0 HB2 SER B 160 -21.031 -0.017 -20.398 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.282 1.106 -21.515 1.00 0.00 H new ATOM 0 HG SER B 160 -20.076 -1.106 -22.225 1.00 0.00 H new ATOM 3209 N GLY B 161 -17.256 -0.574 -18.987 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.623 -1.731 -18.293 1.00 0.00 C ATOM 3211 C GLY B 161 -16.639 -1.496 -16.782 1.00 0.00 C ATOM 3212 O GLY B 161 -15.835 -0.755 -16.251 1.00 0.00 O ATOM 0 H GLY B 161 -16.607 0.068 -19.441 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -17.158 -2.649 -18.534 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.598 -1.859 -18.640 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.548 -2.127 -16.087 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.623 -1.953 -14.608 1.00 0.00 C ATOM 3218 C GLU B 162 -17.526 -3.316 -13.928 1.00 0.00 C ATOM 3219 O GLU B 162 -17.532 -4.346 -14.573 1.00 0.00 O ATOM 3220 CB GLU B 162 -18.952 -1.297 -14.231 1.00 0.00 C ATOM 3221 CG GLU B 162 -18.689 -0.088 -13.330 1.00 0.00 C ATOM 3222 CD GLU B 162 -17.868 -0.518 -12.113 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.336 -1.373 -11.380 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -16.785 0.016 -11.934 1.00 0.00 O ATOM 0 H GLU B 162 -18.245 -2.758 -16.483 1.00 0.00 H new ATOM 0 HA GLU B 162 -16.799 -1.319 -14.281 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.483 -0.985 -15.130 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -19.591 -2.015 -13.716 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -18.155 0.683 -13.886 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.634 0.349 -13.007 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.439 -3.332 -12.627 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.346 -4.632 -11.906 1.00 0.00 C ATOM 3233 C LEU B 163 -18.594 -5.465 -12.208 1.00 0.00 C ATOM 3234 O LEU B 163 -18.533 -6.672 -12.332 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.253 -4.383 -10.397 1.00 0.00 C ATOM 3236 CG LEU B 163 -15.864 -3.843 -10.036 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.789 -2.346 -10.339 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.611 -4.064 -8.543 1.00 0.00 C ATOM 0 H LEU B 163 -17.428 -2.503 -12.033 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.456 -5.167 -12.237 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.019 -3.671 -10.090 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.443 -5.310 -9.855 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.112 -4.368 -10.625 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -14.799 -1.971 -10.079 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -15.973 -2.180 -11.400 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.542 -1.818 -9.753 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.624 -3.682 -8.281 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.370 -3.538 -7.964 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.658 -5.130 -8.320 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.724 -4.826 -12.329 1.00 0.00 N ATOM 3251 CA ASP B 164 -20.979 -5.570 -12.624 1.00 0.00 C ATOM 3252 C ASP B 164 -20.835 -6.311 -13.955 1.00 0.00 C ATOM 3253 O ASP B 164 -21.377 -7.383 -14.143 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.139 -4.579 -12.715 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.401 -3.970 -11.336 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.862 -4.486 -10.371 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.137 -2.999 -11.269 1.00 0.00 O ATOM 0 H ASP B 164 -19.832 -3.816 -12.236 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.173 -6.291 -11.830 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -21.904 -3.793 -13.432 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.035 -5.084 -13.077 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.113 -5.745 -14.883 1.00 0.00 N ATOM 3263 CA ASP B 165 -19.938 -6.410 -16.206 1.00 0.00 C ATOM 3264 C ASP B 165 -18.948 -7.570 -16.075 1.00 0.00 C ATOM 3265 O ASP B 165 -18.919 -8.465 -16.896 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.398 -5.395 -17.216 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.426 -6.008 -18.618 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -19.941 -7.104 -18.755 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -18.929 -5.368 -19.531 1.00 0.00 O ATOM 0 H ASP B 165 -19.636 -4.849 -14.782 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.900 -6.793 -16.547 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.000 -4.487 -17.192 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.380 -5.110 -16.952 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.133 -7.558 -15.056 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.143 -8.656 -14.883 1.00 0.00 C ATOM 3276 C ILE B 166 -17.648 -9.610 -13.794 1.00 0.00 C ATOM 3277 O ILE B 166 -18.109 -9.190 -12.752 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.794 -8.053 -14.475 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.455 -6.902 -15.426 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.698 -9.117 -14.573 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.206 -6.170 -14.926 1.00 0.00 C ATOM 0 H ILE B 166 -18.111 -6.835 -14.337 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.019 -9.207 -15.815 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.856 -7.690 -13.449 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.285 -7.287 -16.432 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.294 -6.209 -15.487 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.742 -8.682 -14.282 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.937 -9.947 -13.908 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.634 -9.480 -15.599 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -13.968 -5.351 -15.605 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.393 -5.771 -13.929 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.368 -6.865 -14.888 1.00 0.00 H new ATOM 3293 N SER B 167 -17.584 -10.892 -14.043 1.00 0.00 N ATOM 3294 CA SER B 167 -18.080 -11.888 -13.042 1.00 0.00 C ATOM 3295 C SER B 167 -17.335 -11.729 -11.713 1.00 0.00 C ATOM 3296 O SER B 167 -16.538 -12.561 -11.333 1.00 0.00 O ATOM 3297 CB SER B 167 -17.855 -13.301 -13.582 1.00 0.00 C ATOM 3298 OG SER B 167 -16.462 -13.515 -13.768 1.00 0.00 O ATOM 0 H SER B 167 -17.208 -11.296 -14.901 1.00 0.00 H new ATOM 0 HA SER B 167 -19.143 -11.718 -12.872 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.258 -14.037 -12.887 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.384 -13.431 -14.526 1.00 0.00 H new ATOM 0 HG SER B 167 -16.313 -14.420 -14.112 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.588 -10.666 -11.005 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.896 -10.448 -9.703 1.00 0.00 C ATOM 3306 C ASP B 168 -17.277 -11.536 -8.692 1.00 0.00 C ATOM 3307 O ASP B 168 -16.467 -11.962 -7.895 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.304 -9.087 -9.141 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.446 -8.760 -7.918 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.478 -9.467 -7.694 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.770 -7.809 -7.227 1.00 0.00 O ATOM 0 H ASP B 168 -18.247 -9.935 -11.272 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.820 -10.486 -9.872 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.180 -8.316 -9.902 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.359 -9.097 -8.866 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.510 -11.962 -8.691 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.941 -12.991 -7.696 1.00 0.00 C ATOM 3318 C ALA B 169 -18.187 -14.311 -7.896 1.00 0.00 C ATOM 3319 O ALA B 169 -17.661 -14.877 -6.958 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.442 -13.242 -7.849 1.00 0.00 C ATOM 0 H ALA B 169 -19.237 -11.645 -9.332 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.717 -12.616 -6.697 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.761 -13.992 -7.125 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.986 -12.314 -7.673 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.650 -13.599 -8.857 1.00 0.00 H new ATOM 3326 N GLU B 170 -18.127 -14.810 -9.097 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.401 -16.095 -9.325 1.00 0.00 C ATOM 3328 C GLU B 170 -15.902 -15.865 -9.190 1.00 0.00 C ATOM 3329 O GLU B 170 -15.188 -16.644 -8.593 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.702 -16.619 -10.731 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.905 -17.904 -10.977 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.828 -17.655 -12.041 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.326 -16.544 -12.104 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.518 -18.583 -12.770 1.00 0.00 O ATOM 0 H GLU B 170 -18.545 -14.390 -9.927 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.730 -16.825 -8.586 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.769 -16.814 -10.838 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.439 -15.867 -11.475 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.441 -18.238 -10.049 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.574 -18.700 -11.304 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.425 -14.801 -9.757 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.974 -14.500 -9.691 1.00 0.00 C ATOM 3343 C LEU B 171 -13.533 -14.297 -8.242 1.00 0.00 C ATOM 3344 O LEU B 171 -12.458 -14.705 -7.850 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.711 -13.232 -10.499 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.941 -13.529 -11.984 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.841 -12.234 -12.787 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.884 -14.519 -12.480 1.00 0.00 C ATOM 0 H LEU B 171 -15.984 -14.119 -10.269 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.406 -15.335 -10.102 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.373 -12.431 -10.169 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.689 -12.888 -10.338 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.933 -13.962 -12.115 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.005 -12.447 -13.843 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.596 -11.530 -12.438 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.850 -11.799 -12.654 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -13.050 -14.729 -13.537 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.891 -14.089 -12.347 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.957 -15.445 -11.910 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.345 -13.668 -7.443 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.954 -13.439 -6.024 1.00 0.00 C ATOM 3362 C ASP B 172 -13.756 -14.774 -5.305 1.00 0.00 C ATOM 3363 O ASP B 172 -12.820 -14.948 -4.551 1.00 0.00 O ATOM 3364 CB ASP B 172 -15.050 -12.643 -5.314 1.00 0.00 C ATOM 3365 CG ASP B 172 -15.100 -11.221 -5.873 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -14.093 -10.775 -6.399 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -16.146 -10.603 -5.770 1.00 0.00 O ATOM 0 H ASP B 172 -15.260 -13.303 -7.708 1.00 0.00 H new ATOM 0 HA ASP B 172 -13.018 -12.881 -6.004 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -16.014 -13.132 -5.451 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.856 -12.616 -4.242 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.629 -15.716 -5.521 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.479 -17.029 -4.834 1.00 0.00 C ATOM 3374 C ALA B 173 -13.236 -17.746 -5.358 1.00 0.00 C ATOM 3375 O ALA B 173 -12.513 -18.385 -4.617 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.716 -17.890 -5.102 1.00 0.00 C ATOM 0 H ALA B 173 -15.436 -15.636 -6.140 1.00 0.00 H new ATOM 0 HA ALA B 173 -14.375 -16.864 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.606 -18.851 -4.599 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.602 -17.381 -4.723 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.821 -18.052 -6.175 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.986 -17.651 -6.631 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.797 -18.333 -7.210 1.00 0.00 C ATOM 3384 C GLU B 174 -10.510 -17.722 -6.657 1.00 0.00 C ATOM 3385 O GLU B 174 -9.544 -18.415 -6.409 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.814 -18.173 -8.732 1.00 0.00 C ATOM 3387 CG GLU B 174 -13.011 -18.925 -9.317 1.00 0.00 C ATOM 3388 CD GLU B 174 -13.024 -18.752 -10.837 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -12.275 -17.920 -11.323 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.783 -19.449 -11.488 1.00 0.00 O ATOM 0 H GLU B 174 -13.555 -17.129 -7.298 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.832 -19.389 -6.943 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.872 -17.117 -8.996 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.887 -18.558 -9.158 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.951 -19.983 -9.061 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.938 -18.545 -8.888 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.472 -16.430 -6.477 1.00 0.00 N ATOM 3398 CA LEU B 175 -9.224 -15.803 -5.960 1.00 0.00 C ATOM 3399 C LEU B 175 -8.965 -16.236 -4.522 1.00 0.00 C ATOM 3400 O LEU B 175 -7.834 -16.395 -4.109 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.327 -14.282 -5.998 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.925 -13.701 -5.794 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -7.064 -13.991 -7.024 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -8.012 -12.193 -5.588 1.00 0.00 C ATOM 0 H LEU B 175 -11.242 -15.788 -6.663 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.403 -16.129 -6.598 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.740 -13.953 -6.952 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -10.002 -13.927 -5.219 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.476 -14.162 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.067 -13.576 -6.876 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.991 -15.069 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.520 -13.535 -7.903 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.011 -11.787 -5.444 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.468 -11.732 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.620 -11.980 -4.709 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.994 -16.419 -3.749 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.779 -16.826 -2.342 1.00 0.00 C ATOM 3418 C ASP B 176 -9.077 -18.182 -2.328 1.00 0.00 C ATOM 3419 O ASP B 176 -8.213 -18.435 -1.512 1.00 0.00 O ATOM 3420 CB ASP B 176 -11.129 -16.905 -1.631 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.718 -15.493 -1.525 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -11.227 -14.727 -0.714 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.645 -15.200 -2.261 1.00 0.00 O ATOM 0 H ASP B 176 -10.968 -16.305 -4.030 1.00 0.00 H new ATOM 0 HA ASP B 176 -9.156 -16.099 -1.821 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.808 -17.556 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -11.007 -17.338 -0.638 1.00 0.00 H new ATOM 3428 N ALA B 177 -9.412 -19.046 -3.244 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.727 -20.366 -3.295 1.00 0.00 C ATOM 3430 C ALA B 177 -7.293 -20.153 -3.796 1.00 0.00 C ATOM 3431 O ALA B 177 -6.351 -20.739 -3.299 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.473 -21.297 -4.252 1.00 0.00 C ATOM 0 H ALA B 177 -10.127 -18.896 -3.956 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.713 -20.817 -2.303 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.969 -22.263 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.496 -21.434 -3.902 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.486 -20.858 -5.250 1.00 0.00 H new ATOM 3438 N LEU B 178 -7.130 -19.309 -4.781 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.769 -19.037 -5.331 1.00 0.00 C ATOM 3440 C LEU B 178 -4.898 -18.358 -4.272 1.00 0.00 C ATOM 3441 O LEU B 178 -3.710 -18.597 -4.183 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.884 -18.117 -6.547 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.634 -18.837 -7.667 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.870 -17.868 -8.827 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.798 -20.022 -8.162 1.00 0.00 C ATOM 0 H LEU B 178 -7.886 -18.793 -5.231 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.312 -19.983 -5.622 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.409 -17.202 -6.274 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.891 -17.825 -6.890 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.591 -19.196 -7.289 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.405 -18.381 -9.626 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.462 -17.021 -8.479 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.911 -17.510 -9.203 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -6.333 -20.536 -8.961 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.842 -19.660 -8.540 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.624 -20.714 -7.338 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.473 -17.501 -3.477 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.670 -16.798 -2.438 1.00 0.00 C ATOM 3459 C ALA B 179 -4.099 -17.810 -1.445 1.00 0.00 C ATOM 3460 O ALA B 179 -2.984 -17.679 -0.988 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.562 -15.804 -1.693 1.00 0.00 C ATOM 0 H ALA B 179 -6.463 -17.257 -3.501 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.849 -16.267 -2.920 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.976 -15.289 -0.932 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.963 -15.075 -2.398 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -6.384 -16.339 -1.217 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.854 -18.816 -1.102 1.00 0.00 N ATOM 3468 CA GLN B 180 -4.348 -19.826 -0.127 1.00 0.00 C ATOM 3469 C GLN B 180 -3.109 -20.528 -0.687 1.00 0.00 C ATOM 3470 O GLN B 180 -2.145 -20.759 0.015 1.00 0.00 O ATOM 3471 CB GLN B 180 -5.440 -20.864 0.137 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.002 -21.785 1.278 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.022 -22.914 1.441 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.091 -22.922 0.696 1.00 0.00 O flip ATOM 3475 NE2 GLN B 180 -5.840 -23.800 2.253 1.00 0.00 N flip ATOM 0 H GLN B 180 -5.797 -18.984 -1.453 1.00 0.00 H new ATOM 0 HA GLN B 180 -4.081 -19.321 0.801 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -6.375 -20.367 0.395 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -5.628 -21.448 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.016 -22.199 1.068 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -4.919 -21.219 2.206 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.003 -23.793 2.836 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.524 -24.550 2.351 1.00 0.00 H new ATOM 3484 N GLU B 181 -3.129 -20.878 -1.943 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.950 -21.575 -2.540 1.00 0.00 C ATOM 3486 C GLU B 181 -0.922 -20.549 -3.019 1.00 0.00 C ATOM 3487 O GLU B 181 0.269 -20.782 -2.971 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.404 -22.439 -3.721 1.00 0.00 C ATOM 3489 CG GLU B 181 -3.103 -21.565 -4.763 1.00 0.00 C ATOM 3490 CD GLU B 181 -2.060 -20.789 -5.573 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -0.925 -21.237 -5.621 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -2.412 -19.759 -6.127 1.00 0.00 O ATOM 0 H GLU B 181 -3.907 -20.713 -2.582 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.492 -22.210 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -1.545 -22.939 -4.169 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -3.081 -23.219 -3.374 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -3.705 -22.186 -5.427 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -3.785 -20.871 -4.271 1.00 0.00 H new ATOM 3499 N ASP B 182 -1.371 -19.415 -3.479 1.00 0.00 N ATOM 3500 CA ASP B 182 -0.414 -18.377 -3.958 1.00 0.00 C ATOM 3501 C ASP B 182 0.435 -17.908 -2.781 1.00 0.00 C ATOM 3502 O ASP B 182 1.596 -17.581 -2.924 1.00 0.00 O ATOM 3503 CB ASP B 182 -1.189 -17.191 -4.535 1.00 0.00 C ATOM 3504 CG ASP B 182 -0.225 -16.273 -5.285 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.899 -16.687 -5.515 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -0.629 -15.175 -5.627 1.00 0.00 O ATOM 0 H ASP B 182 -2.357 -19.161 -3.544 1.00 0.00 H new ATOM 0 HA ASP B 182 0.227 -18.796 -4.734 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -1.970 -17.545 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP B 182 -1.684 -16.641 -3.734 1.00 0.00 H new ATOM 3511 N PHE B 183 -0.145 -17.878 -1.617 1.00 0.00 N ATOM 3512 CA PHE B 183 0.604 -17.437 -0.414 1.00 0.00 C ATOM 3513 C PHE B 183 1.362 -18.627 0.173 1.00 0.00 C ATOM 3514 O PHE B 183 1.204 -19.749 -0.265 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.384 -16.903 0.623 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.630 -15.431 0.383 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.705 -14.928 -0.924 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.787 -14.567 1.473 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.937 -13.564 -1.136 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.018 -13.203 1.260 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.093 -12.701 -0.045 1.00 0.00 C ATOM 0 H PHE B 183 -1.115 -18.143 -1.447 1.00 0.00 H new ATOM 0 HA PHE B 183 1.311 -16.653 -0.686 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.323 -17.453 0.562 1.00 0.00 H new ATOM 0 HB3 PHE B 183 0.010 -17.056 1.628 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.584 -15.593 -1.767 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.730 -14.953 2.480 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.996 -13.177 -2.143 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.138 -12.538 2.102 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.271 -11.649 -0.210 1.00 0.00 H new ATOM 3531 N THR B 184 2.180 -18.390 1.161 1.00 0.00 N ATOM 3532 CA THR B 184 2.947 -19.506 1.777 1.00 0.00 C ATOM 3533 C THR B 184 2.408 -19.776 3.178 1.00 0.00 C ATOM 3534 O THR B 184 2.372 -18.901 4.020 1.00 0.00 O ATOM 3535 CB THR B 184 4.425 -19.119 1.877 1.00 0.00 C ATOM 3536 OG1 THR B 184 5.107 -19.555 0.709 1.00 0.00 O ATOM 3537 CG2 THR B 184 5.045 -19.772 3.115 1.00 0.00 C ATOM 0 H THR B 184 2.350 -17.470 1.568 1.00 0.00 H new ATOM 0 HA THR B 184 2.843 -20.399 1.161 1.00 0.00 H new ATOM 0 HB THR B 184 4.513 -18.036 1.963 1.00 0.00 H new ATOM 0 HG1 THR B 184 6.053 -19.307 0.771 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.097 -19.495 3.184 1.00 0.00 H new ATOM 0 HG22 THR B 184 4.521 -19.431 4.008 1.00 0.00 H new ATOM 0 HG23 THR B 184 4.959 -20.856 3.036 1.00 0.00 H new ATOM 3545 N LEU B 185 1.998 -20.984 3.438 1.00 0.00 N ATOM 3546 CA LEU B 185 1.473 -21.307 4.788 1.00 0.00 C ATOM 3547 C LEU B 185 2.632 -21.806 5.665 1.00 0.00 C ATOM 3548 O LEU B 185 3.457 -22.577 5.216 1.00 0.00 O ATOM 3549 CB LEU B 185 0.401 -22.400 4.680 1.00 0.00 C ATOM 3550 CG LEU B 185 -0.771 -21.921 3.808 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -1.305 -20.587 4.335 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -0.307 -21.743 2.358 1.00 0.00 C ATOM 0 H LEU B 185 2.004 -21.759 2.775 1.00 0.00 H new ATOM 0 HA LEU B 185 1.028 -20.417 5.233 1.00 0.00 H new ATOM 0 HB2 LEU B 185 0.836 -23.303 4.251 1.00 0.00 H new ATOM 0 HB3 LEU B 185 0.039 -22.662 5.674 1.00 0.00 H new ATOM 0 HG LEU B 185 -1.563 -22.669 3.846 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -2.135 -20.255 3.711 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -1.650 -20.713 5.361 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -0.511 -19.841 4.309 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -1.144 -21.404 1.747 1.00 0.00 H new ATOM 0 HD22 LEU B 185 0.493 -21.004 2.320 1.00 0.00 H new ATOM 0 HD23 LEU B 185 0.060 -22.695 1.974 1.00 0.00 H new ATOM 3564 N PRO B 186 2.706 -21.379 6.905 1.00 0.00 N ATOM 3565 CA PRO B 186 3.794 -21.811 7.830 1.00 0.00 C ATOM 3566 C PRO B 186 3.624 -23.262 8.287 1.00 0.00 C ATOM 3567 O PRO B 186 4.511 -23.759 8.961 1.00 0.00 O ATOM 3568 CB PRO B 186 3.667 -20.859 9.019 1.00 0.00 C ATOM 3569 CG PRO B 186 2.244 -20.410 9.017 1.00 0.00 C ATOM 3570 CD PRO B 186 1.771 -20.449 7.563 1.00 0.00 C ATOM 3571 OXT PRO B 186 2.609 -23.853 7.954 1.00 0.00 O ATOM 0 HA PRO B 186 4.771 -21.773 7.347 1.00 0.00 H new ATOM 0 HB2 PRO B 186 3.919 -21.361 9.953 1.00 0.00 H new ATOM 0 HB3 PRO B 186 4.346 -20.012 8.919 1.00 0.00 H new ATOM 0 HG2 PRO B 186 1.632 -21.062 9.640 1.00 0.00 H new ATOM 0 HG3 PRO B 186 2.156 -19.403 9.426 1.00 0.00 H new ATOM 0 HD2 PRO B 186 0.742 -20.799 7.488 1.00 0.00 H new ATOM 0 HD3 PRO B 186 1.805 -19.460 7.106 1.00 0.00 H new TER 3579 PRO B 186