USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 153 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 154 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Set 2.1: A 22 SER OG : rot 106:sc= 0.128 USER MOD Set 2.2: A 162 GLN : amide:sc= -5.39! C(o=-5.3!,f=-5.8!) USER MOD Set 3.1: A 108 THR OG1 : rot 180:sc= 0.806 USER MOD Set 3.2: A 184 LYS NZ :NH3+ -153:sc= 0.535 (180deg=-1.5) USER MOD Set 4.1: A 86 SER OG : rot 10:sc= -0.493 USER MOD Set 4.2: A 89 SER OG : rot -41:sc= 0.933 USER MOD Set 5.1: A 71 SER OG : rot -172:sc= 0.18 USER MOD Set 5.2: A 75 THR OG1 : rot -20:sc= -1.2 USER MOD Set 6.1: A 74 GLN : amide:sc= -0.382! K(o=1.4!,f=-2.6) USER MOD Set 6.2: B 161 LYS NZ :NH3+ -144:sc= 1.78 (180deg=0.125) USER MOD Single : A 1 MET CE :methyl -111:sc= -0.372 (180deg=-4.83!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -3.39 X(o=-3.4,f=-3.5!) USER MOD Single : A 5 LYS NZ :NH3+ -168:sc= -0.0281 (180deg=-0.18) USER MOD Single : A 6 CYS SG : rot 166:sc= -1.95 USER MOD Single : A 16 LYS NZ :NH3+ 175:sc= -4.84! (180deg=-5.15!) USER MOD Single : A 17 THR OG1 : rot 61:sc= 0.0141 USER MOD Single : A 18 CYS SG : rot 73:sc= -2.21! USER MOD Single : A 23 TYR OH : rot 30:sc= -0.737 USER MOD Single : A 24 THR OG1 : rot 76:sc= 0.705 USER MOD Single : A 25 THR OG1 : rot -42:sc= 1.1 USER MOD Single : A 26 ASN : amide:sc= -0.446 K(o=-0.45,f=-3.4!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 48:sc= 0.339 USER MOD Single : A 39 ASN : amide:sc= -1.24 X(o=-1.2,f=-1.1) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.861 K(o=-0.86,f=0) USER MOD Single : A 45 MET CE :methyl -147:sc= -3.28 (180deg=-8.43!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.19! C(o=-3.2!,f=-2.7!) USER MOD Single : A 58 THR OG1 : rot -56:sc= 0.0568 USER MOD Single : A 64 TYR OH : rot 60:sc= -0.95 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.407 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -1.55 X(o=-1.5,f=-1.9!) USER MOD Single : A 96 LYS NZ :NH3+ 169:sc=-0.00978 (180deg=-0.16) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.0846 X(o=-0.085,f=-0.0066) USER MOD Single : A 105 CYS SG : rot -51:sc= -0.199 USER MOD Single : A 107 ASN : amide:sc= -1.72 K(o=-1.7,f=-0.49) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 149:sc= -0.139 (180deg=-1.07) USER MOD Single : A 123 LYS NZ :NH3+ 173:sc= -0.047 (180deg=-0.158) USER MOD Single : A 125 THR OG1 : rot 73:sc= 0.692 USER MOD Single : A 128 LYS NZ :NH3+ -157:sc= -0.0744 (180deg=-0.572) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 169:sc=-0.00835 (180deg=-0.121) USER MOD Single : A 133 LYS NZ :NH3+ -164:sc= -0.0559 (180deg=-0.329) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.93! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.14) USER MOD Single : A 145 MET CE :methyl -172:sc= -1.06 (180deg=-1.28) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -151:sc= -7.18! (180deg=-10.1!) USER MOD Single : A 154 TYR OH : rot 130:sc= 0 USER MOD Single : A 157 CYS SG : rot 80:sc= -1.14 USER MOD Single : A 158 SER OG : rot 160:sc= 0.336 USER MOD Single : A 161 THR OG1 : rot 110:sc= -1.56! USER MOD Single : A 166 LYS NZ :NH3+ 145:sc= 0.0153 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 167:sc= -0.0433 (180deg=-0.275) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 CYS SG : rot -19:sc= 0.123 USER MOD Single : A 193 GCP O2' : rot -129:sc= 0.75 USER MOD Single : A 193 GCP O3' : rot 141:sc= 0.222 USER MOD Single : B 123 THR OG1 : rot 180:sc= -0.751 USER MOD Single : B 124 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.7!) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.2) USER MOD Single : B 140 LYS NZ :NH3+ -106:sc= -1.03 (180deg=-1.77) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 147 ASN : amide:sc= -1.75! K(o=-1.7!,f=-0.54) USER MOD Single : B 148 MET CE :methyl 174:sc= -2.17 (180deg=-2.59) USER MOD Single : B 150 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.31) USER MOD Single : B 151 THR OG1 : rot 70:sc= 0.595 USER MOD Single : B 152 TYR OH : rot 36:sc= 0.253 USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 157 THR OG1 : rot 58:sc= 0.345 USER MOD Single : B 158 LYS NZ :NH3+ 166:sc= -0.0177 (180deg=-0.241) USER MOD Single : B 165 THR OG1 : rot 180:sc= 0 USER MOD Single : B 167 GLN : amide:sc= -2.57 K(o=-2.6,f=-1.6) USER MOD Single : B 168 GLN : amide:sc= -0.906 X(o=-0.91,f=-0.62) USER MOD Single : B 169 MET CE :methyl -178:sc= -6.89! (180deg=-6.92!) USER MOD Single : B 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 SER OG : rot 80:sc= 0.251 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -169:sc= -0.016 (180deg=-0.112) USER MOD Single : B 182 MET CE :methyl -106:sc= -1.94 (180deg=-4.64!) USER MOD Single : B 183 GLN : amide:sc= -2.77! K(o=-2.8!,f=-0.89) USER MOD Single : B 189 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : B 192 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 196 GLN : amide:sc= -1.68! K(o=-1.7!,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.620 19.940 -9.812 1.00 0.00 N ATOM 2 CA MET A 1 -13.278 18.495 -9.762 1.00 0.00 C ATOM 3 C MET A 1 -12.993 18.060 -8.331 1.00 0.00 C ATOM 4 O MET A 1 -12.009 18.489 -7.728 1.00 0.00 O ATOM 5 CB MET A 1 -12.054 18.215 -10.639 1.00 0.00 C ATOM 6 CG MET A 1 -11.978 16.783 -11.145 1.00 0.00 C ATOM 7 SD MET A 1 -10.679 16.555 -12.377 1.00 0.00 S ATOM 8 CE MET A 1 -10.762 14.785 -12.641 1.00 0.00 C ATOM 0 H1 MET A 1 -13.811 20.218 -10.796 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.465 20.117 -9.232 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.824 20.498 -9.443 1.00 0.00 H new ATOM 0 HA MET A 1 -14.129 17.927 -10.138 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.068 18.892 -11.493 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.152 18.438 -10.070 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.799 16.113 -10.304 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.938 16.502 -11.578 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.864 14.315 -12.239 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.640 14.383 -12.136 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.832 14.579 -13.709 1.00 0.00 H new ATOM 20 N GLN A 2 -13.855 17.208 -7.787 1.00 0.00 N ATOM 21 CA GLN A 2 -13.686 16.722 -6.427 1.00 0.00 C ATOM 22 C GLN A 2 -12.540 15.727 -6.362 1.00 0.00 C ATOM 23 O GLN A 2 -12.709 14.556 -6.671 1.00 0.00 O ATOM 24 CB GLN A 2 -14.980 16.082 -5.928 1.00 0.00 C ATOM 25 CG GLN A 2 -14.812 15.307 -4.636 1.00 0.00 C ATOM 26 CD GLN A 2 -14.483 16.202 -3.462 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.366 16.630 -2.720 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.204 16.506 -3.308 1.00 0.00 N ATOM 0 H GLN A 2 -14.676 16.841 -8.268 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.447 17.567 -5.781 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.728 16.861 -5.781 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -15.365 15.412 -6.697 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.729 14.757 -4.424 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -14.019 14.569 -4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.509 16.126 -3.950 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.914 17.121 -2.547 1.00 0.00 H new ATOM 37 N ALA A 3 -11.370 16.195 -5.954 1.00 0.00 N ATOM 38 CA ALA A 3 -10.210 15.326 -5.872 1.00 0.00 C ATOM 39 C ALA A 3 -10.098 14.709 -4.490 1.00 0.00 C ATOM 40 O ALA A 3 -9.946 15.410 -3.490 1.00 0.00 O ATOM 41 CB ALA A 3 -8.942 16.080 -6.243 1.00 0.00 C ATOM 0 H ALA A 3 -11.201 17.162 -5.677 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.338 14.516 -6.591 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -8.086 15.409 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.027 16.456 -7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.803 16.917 -5.558 1.00 0.00 H new ATOM 47 N ILE A 4 -10.179 13.387 -4.445 1.00 0.00 N ATOM 48 CA ILE A 4 -10.102 12.656 -3.194 1.00 0.00 C ATOM 49 C ILE A 4 -8.956 11.651 -3.230 1.00 0.00 C ATOM 50 O ILE A 4 -8.751 10.967 -4.233 1.00 0.00 O ATOM 51 CB ILE A 4 -11.423 11.912 -2.908 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.606 12.894 -2.893 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.331 11.148 -1.595 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.558 13.911 -1.771 1.00 0.00 C ATOM 0 H ILE A 4 -10.299 12.797 -5.269 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.923 13.380 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.594 11.192 -3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.636 13.423 -3.846 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.533 12.326 -2.814 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.271 10.629 -1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.521 10.421 -1.653 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.135 11.846 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.429 14.564 -1.834 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.561 13.394 -0.811 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.650 14.508 -1.859 1.00 0.00 H new ATOM 66 N LYS A 5 -8.213 11.567 -2.134 1.00 0.00 N ATOM 67 CA LYS A 5 -7.092 10.641 -2.046 1.00 0.00 C ATOM 68 C LYS A 5 -7.533 9.337 -1.397 1.00 0.00 C ATOM 69 O LYS A 5 -7.830 9.295 -0.204 1.00 0.00 O ATOM 70 CB LYS A 5 -5.947 11.266 -1.248 1.00 0.00 C ATOM 71 CG LYS A 5 -5.419 12.555 -1.854 1.00 0.00 C ATOM 72 CD LYS A 5 -4.379 13.207 -0.957 1.00 0.00 C ATOM 73 CE LYS A 5 -3.850 14.497 -1.565 1.00 0.00 C ATOM 74 NZ LYS A 5 -3.145 14.256 -2.854 1.00 0.00 N ATOM 0 H LYS A 5 -8.366 12.127 -1.296 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.739 10.428 -3.055 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.289 11.465 -0.232 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.131 10.547 -1.175 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.980 12.347 -2.830 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.245 13.247 -2.017 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.818 13.416 0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.553 12.515 -0.793 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -4.678 15.188 -1.728 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.168 14.976 -0.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -2.628 15.114 -3.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -2.474 13.469 -2.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -3.839 14.016 -3.590 1.00 0.00 H new ATOM 88 N CYS A 6 -7.574 8.275 -2.194 1.00 0.00 N ATOM 89 CA CYS A 6 -7.989 6.969 -1.702 1.00 0.00 C ATOM 90 C CYS A 6 -6.834 5.975 -1.740 1.00 0.00 C ATOM 91 O CYS A 6 -6.354 5.604 -2.811 1.00 0.00 O ATOM 92 CB CYS A 6 -9.161 6.444 -2.531 1.00 0.00 C ATOM 93 SG CYS A 6 -9.802 4.851 -1.972 1.00 0.00 S ATOM 0 H CYS A 6 -7.325 8.294 -3.183 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.305 7.082 -0.665 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.967 7.177 -2.506 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.845 6.352 -3.570 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.957 4.629 -2.526 1.00 0.00 H new ATOM 99 N VAL A 7 -6.396 5.550 -0.560 1.00 0.00 N ATOM 100 CA VAL A 7 -5.300 4.598 -0.445 1.00 0.00 C ATOM 101 C VAL A 7 -5.827 3.200 -0.148 1.00 0.00 C ATOM 102 O VAL A 7 -6.659 3.015 0.741 1.00 0.00 O ATOM 103 CB VAL A 7 -4.303 5.015 0.654 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.247 3.941 0.871 1.00 0.00 C ATOM 105 CG2 VAL A 7 -3.651 6.338 0.292 1.00 0.00 C ATOM 0 H VAL A 7 -6.786 5.852 0.333 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.778 4.590 -1.402 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.853 5.136 1.587 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.557 4.262 1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.730 3.012 1.173 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.697 3.779 -0.056 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.948 6.624 1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.118 6.235 -0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.418 7.107 0.194 1.00 0.00 H new ATOM 115 N VAL A 8 -5.338 2.219 -0.899 1.00 0.00 N ATOM 116 CA VAL A 8 -5.765 0.838 -0.722 1.00 0.00 C ATOM 117 C VAL A 8 -4.773 0.061 0.136 1.00 0.00 C ATOM 118 O VAL A 8 -3.591 -0.035 -0.193 1.00 0.00 O ATOM 119 CB VAL A 8 -5.922 0.121 -2.077 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.491 -1.277 -1.884 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.799 0.937 -3.012 1.00 0.00 C ATOM 0 H VAL A 8 -4.646 2.356 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.732 0.869 -0.219 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.936 0.024 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.594 -1.765 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.819 -1.859 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.469 -1.209 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.899 0.416 -3.964 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.784 1.068 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.343 1.913 -3.179 1.00 0.00 H new ATOM 131 N VAL A 9 -5.269 -0.492 1.238 1.00 0.00 N ATOM 132 CA VAL A 9 -4.438 -1.262 2.149 1.00 0.00 C ATOM 133 C VAL A 9 -5.162 -2.526 2.612 1.00 0.00 C ATOM 134 O VAL A 9 -6.392 -2.571 2.649 1.00 0.00 O ATOM 135 CB VAL A 9 -4.043 -0.419 3.377 1.00 0.00 C ATOM 136 CG1 VAL A 9 -5.281 0.093 4.098 1.00 0.00 C ATOM 137 CG2 VAL A 9 -3.164 -1.221 4.319 1.00 0.00 C ATOM 0 H VAL A 9 -6.246 -0.419 1.520 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.536 -1.548 1.608 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.471 0.442 3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.980 0.686 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.867 0.713 3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.884 -0.752 4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.897 -0.607 5.179 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.705 -2.104 4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -2.258 -1.529 3.797 1.00 0.00 H new ATOM 147 N GLY A 10 -4.390 -3.549 2.965 1.00 0.00 N ATOM 148 CA GLY A 10 -4.970 -4.800 3.422 1.00 0.00 C ATOM 149 C GLY A 10 -3.957 -5.667 4.142 1.00 0.00 C ATOM 150 O GLY A 10 -3.004 -5.155 4.728 1.00 0.00 O ATOM 0 H GLY A 10 -3.370 -3.534 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.806 -4.589 4.089 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.373 -5.346 2.569 1.00 0.00 H new ATOM 154 N ASP A 11 -4.157 -6.981 4.094 1.00 0.00 N ATOM 155 CA ASP A 11 -3.245 -7.917 4.744 1.00 0.00 C ATOM 156 C ASP A 11 -1.808 -7.665 4.295 1.00 0.00 C ATOM 157 O ASP A 11 -0.857 -8.054 4.973 1.00 0.00 O ATOM 158 CB ASP A 11 -3.650 -9.359 4.431 1.00 0.00 C ATOM 159 CG ASP A 11 -2.753 -10.375 5.110 1.00 0.00 C ATOM 160 OD1 ASP A 11 -2.962 -10.641 6.313 1.00 0.00 O ATOM 161 OD2 ASP A 11 -1.842 -10.905 4.439 1.00 0.00 O ATOM 0 H ASP A 11 -4.941 -7.421 3.613 1.00 0.00 H new ATOM 0 HA ASP A 11 -3.304 -7.762 5.821 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.681 -9.520 4.747 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -3.619 -9.516 3.353 1.00 0.00 H new ATOM 166 N GLY A 12 -1.661 -7.012 3.145 1.00 0.00 N ATOM 167 CA GLY A 12 -0.343 -6.699 2.627 1.00 0.00 C ATOM 168 C GLY A 12 0.186 -7.747 1.668 1.00 0.00 C ATOM 169 O GLY A 12 1.147 -7.498 0.940 1.00 0.00 O ATOM 0 H GLY A 12 -2.435 -6.694 2.562 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.379 -5.736 2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.352 -6.594 3.460 1.00 0.00 H new ATOM 173 N ALA A 13 -0.437 -8.920 1.663 1.00 0.00 N ATOM 174 CA ALA A 13 -0.002 -10.003 0.790 1.00 0.00 C ATOM 175 C ALA A 13 -0.385 -9.748 -0.666 1.00 0.00 C ATOM 176 O ALA A 13 0.440 -9.917 -1.564 1.00 0.00 O ATOM 177 CB ALA A 13 -0.585 -11.326 1.267 1.00 0.00 C ATOM 0 H ALA A 13 -1.240 -9.144 2.250 1.00 0.00 H new ATOM 0 HA ALA A 13 1.086 -10.051 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.254 -12.128 0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.246 -11.528 2.283 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.673 -11.270 1.252 1.00 0.00 H new ATOM 183 N VAL A 14 -1.628 -9.318 -0.894 1.00 0.00 N ATOM 184 CA VAL A 14 -2.117 -9.050 -2.249 1.00 0.00 C ATOM 185 C VAL A 14 -3.447 -8.300 -2.231 1.00 0.00 C ATOM 186 O VAL A 14 -4.086 -8.169 -1.187 1.00 0.00 O ATOM 187 CB VAL A 14 -2.320 -10.355 -3.053 1.00 0.00 C ATOM 188 CG1 VAL A 14 -1.073 -10.712 -3.849 1.00 0.00 C ATOM 189 CG2 VAL A 14 -2.715 -11.498 -2.129 1.00 0.00 C ATOM 0 H VAL A 14 -2.314 -9.148 -0.159 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.352 -8.437 -2.726 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.131 -10.189 -3.762 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -1.247 -11.634 -4.404 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.844 -9.907 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.234 -10.851 -3.167 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.853 -12.407 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.929 -11.657 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.646 -11.249 -1.620 1.00 0.00 H new ATOM 199 N GLY A 15 -3.856 -7.810 -3.403 1.00 0.00 N ATOM 200 CA GLY A 15 -5.121 -7.100 -3.519 1.00 0.00 C ATOM 201 C GLY A 15 -4.971 -5.589 -3.598 1.00 0.00 C ATOM 202 O GLY A 15 -5.922 -4.888 -3.945 1.00 0.00 O ATOM 0 H GLY A 15 -3.332 -7.893 -4.274 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -5.644 -7.451 -4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.747 -7.349 -2.662 1.00 0.00 H new ATOM 206 N LYS A 16 -3.787 -5.085 -3.277 1.00 0.00 N ATOM 207 CA LYS A 16 -3.542 -3.644 -3.289 1.00 0.00 C ATOM 208 C LYS A 16 -3.462 -3.049 -4.701 1.00 0.00 C ATOM 209 O LYS A 16 -4.123 -2.051 -4.989 1.00 0.00 O ATOM 210 CB LYS A 16 -2.253 -3.331 -2.527 1.00 0.00 C ATOM 211 CG LYS A 16 -2.444 -3.163 -1.024 1.00 0.00 C ATOM 212 CD LYS A 16 -3.087 -4.386 -0.378 1.00 0.00 C ATOM 213 CE LYS A 16 -2.267 -5.647 -0.606 1.00 0.00 C ATOM 214 NZ LYS A 16 -0.824 -5.439 -0.310 1.00 0.00 N ATOM 0 H LYS A 16 -2.981 -5.649 -3.005 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.399 -3.180 -2.801 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.535 -4.132 -2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -1.817 -2.417 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.477 -2.975 -0.557 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.065 -2.287 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.198 -4.214 0.693 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.089 -4.526 -0.784 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -2.654 -6.449 0.023 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -2.381 -5.971 -1.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -0.318 -6.343 -0.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.427 -4.754 -0.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.717 -5.074 0.658 1.00 0.00 H new ATOM 228 N THR A 17 -2.658 -3.652 -5.578 1.00 0.00 N ATOM 229 CA THR A 17 -2.496 -3.130 -6.937 1.00 0.00 C ATOM 230 C THR A 17 -3.618 -3.567 -7.882 1.00 0.00 C ATOM 231 O THR A 17 -4.125 -2.763 -8.666 1.00 0.00 O ATOM 232 CB THR A 17 -1.125 -3.528 -7.530 1.00 0.00 C ATOM 233 OG1 THR A 17 -0.075 -2.822 -6.854 1.00 0.00 O ATOM 234 CG2 THR A 17 -1.056 -3.225 -9.021 1.00 0.00 C ATOM 0 H THR A 17 -2.115 -4.492 -5.376 1.00 0.00 H new ATOM 0 HA THR A 17 -2.548 -2.045 -6.849 1.00 0.00 H new ATOM 0 HB THR A 17 -1.001 -4.602 -7.389 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.078 -3.063 -5.904 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.079 -3.517 -9.407 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.833 -3.784 -9.542 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.206 -2.158 -9.183 1.00 0.00 H new ATOM 242 N CYS A 18 -4.002 -4.835 -7.803 1.00 0.00 N ATOM 243 CA CYS A 18 -5.044 -5.387 -8.673 1.00 0.00 C ATOM 244 C CYS A 18 -6.381 -4.659 -8.529 1.00 0.00 C ATOM 245 O CYS A 18 -7.100 -4.480 -9.512 1.00 0.00 O ATOM 246 CB CYS A 18 -5.239 -6.874 -8.379 1.00 0.00 C ATOM 247 SG CYS A 18 -6.529 -7.658 -9.376 1.00 0.00 S ATOM 0 H CYS A 18 -3.608 -5.506 -7.144 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.705 -5.247 -9.699 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.296 -7.394 -8.549 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.485 -6.996 -7.324 1.00 0.00 H new ATOM 0 HG CYS A 18 -6.106 -7.803 -10.597 1.00 0.00 H new ATOM 253 N LEU A 19 -6.712 -4.244 -7.313 1.00 0.00 N ATOM 254 CA LEU A 19 -7.981 -3.564 -7.058 1.00 0.00 C ATOM 255 C LEU A 19 -8.090 -2.248 -7.831 1.00 0.00 C ATOM 256 O LEU A 19 -9.111 -1.977 -8.464 1.00 0.00 O ATOM 257 CB LEU A 19 -8.148 -3.314 -5.551 1.00 0.00 C ATOM 258 CG LEU A 19 -9.570 -2.965 -5.074 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.935 -1.534 -5.435 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.593 -3.935 -5.652 1.00 0.00 C ATOM 0 H LEU A 19 -6.124 -4.364 -6.489 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.783 -4.214 -7.409 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.816 -4.204 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.481 -2.502 -5.262 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.584 -3.056 -3.988 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.944 -1.317 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.232 -0.849 -4.962 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.891 -1.409 -6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.589 -3.666 -5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.567 -3.885 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.356 -4.949 -5.330 1.00 0.00 H new ATOM 272 N LEU A 20 -7.039 -1.437 -7.780 1.00 0.00 N ATOM 273 CA LEU A 20 -7.038 -0.142 -8.458 1.00 0.00 C ATOM 274 C LEU A 20 -7.025 -0.277 -9.982 1.00 0.00 C ATOM 275 O LEU A 20 -7.771 0.413 -10.676 1.00 0.00 O ATOM 276 CB LEU A 20 -5.836 0.688 -8.002 1.00 0.00 C ATOM 277 CG LEU A 20 -5.868 1.123 -6.534 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.559 1.794 -6.144 1.00 0.00 C ATOM 279 CD2 LEU A 20 -7.042 2.059 -6.281 1.00 0.00 C ATOM 0 H LEU A 20 -6.177 -1.651 -7.278 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.965 0.362 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -4.928 0.110 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.770 1.578 -8.628 1.00 0.00 H new ATOM 0 HG LEU A 20 -5.995 0.234 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.602 2.095 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.735 1.095 -6.286 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.401 2.673 -6.769 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.049 2.358 -5.233 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.944 2.944 -6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -7.974 1.546 -6.519 1.00 0.00 H new ATOM 291 N ILE A 21 -6.179 -1.163 -10.498 1.00 0.00 N ATOM 292 CA ILE A 21 -6.061 -1.357 -11.943 1.00 0.00 C ATOM 293 C ILE A 21 -7.343 -1.900 -12.570 1.00 0.00 C ATOM 294 O ILE A 21 -7.698 -1.516 -13.681 1.00 0.00 O ATOM 295 CB ILE A 21 -4.895 -2.304 -12.287 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.565 -1.641 -11.923 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.927 -2.682 -13.766 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.370 -2.554 -12.067 1.00 0.00 C ATOM 0 H ILE A 21 -5.566 -1.758 -9.941 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.868 -0.369 -12.361 1.00 0.00 H new ATOM 0 HB ILE A 21 -5.000 -3.220 -11.706 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -3.420 -0.766 -12.556 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.617 -1.285 -10.894 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -4.096 -3.351 -13.989 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.868 -3.184 -13.993 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.841 -1.781 -14.374 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.464 -2.014 -11.791 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.491 -3.417 -11.413 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -2.292 -2.890 -13.101 1.00 0.00 H new ATOM 310 N SER A 22 -8.033 -2.785 -11.865 1.00 0.00 N ATOM 311 CA SER A 22 -9.258 -3.375 -12.389 1.00 0.00 C ATOM 312 C SER A 22 -10.316 -2.321 -12.701 1.00 0.00 C ATOM 313 O SER A 22 -11.049 -2.448 -13.676 1.00 0.00 O ATOM 314 CB SER A 22 -9.820 -4.397 -11.408 1.00 0.00 C ATOM 315 OG SER A 22 -10.987 -5.004 -11.930 1.00 0.00 O ATOM 0 H SER A 22 -7.769 -3.109 -10.935 1.00 0.00 H new ATOM 0 HA SER A 22 -8.999 -3.872 -13.324 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.069 -5.160 -11.200 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.050 -3.910 -10.460 1.00 0.00 H new ATOM 0 HG SER A 22 -10.779 -5.917 -12.220 1.00 0.00 H new ATOM 321 N TYR A 23 -10.408 -1.292 -11.872 1.00 0.00 N ATOM 322 CA TYR A 23 -11.393 -0.243 -12.087 1.00 0.00 C ATOM 323 C TYR A 23 -10.931 0.757 -13.149 1.00 0.00 C ATOM 324 O TYR A 23 -11.752 1.406 -13.797 1.00 0.00 O ATOM 325 CB TYR A 23 -11.679 0.481 -10.769 1.00 0.00 C ATOM 326 CG TYR A 23 -12.445 1.773 -10.935 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.823 1.770 -11.107 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.786 2.993 -10.922 1.00 0.00 C ATOM 329 CE1 TYR A 23 -14.523 2.951 -11.263 1.00 0.00 C ATOM 330 CE2 TYR A 23 -12.478 4.181 -11.076 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.848 4.153 -11.245 1.00 0.00 C ATOM 332 OH TYR A 23 -14.541 5.332 -11.400 1.00 0.00 O ATOM 0 H TYR A 23 -9.818 -1.161 -11.051 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.308 -0.711 -12.450 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -12.244 -0.184 -10.116 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.734 0.692 -10.269 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -14.356 0.830 -11.119 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.714 3.016 -10.789 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.594 2.933 -11.398 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.950 5.123 -11.064 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.448 5.227 -11.044 1.00 0.00 H new ATOM 342 N THR A 24 -9.619 0.874 -13.328 1.00 0.00 N ATOM 343 CA THR A 24 -9.066 1.814 -14.297 1.00 0.00 C ATOM 344 C THR A 24 -8.861 1.183 -15.676 1.00 0.00 C ATOM 345 O THR A 24 -8.837 1.887 -16.686 1.00 0.00 O ATOM 346 CB THR A 24 -7.728 2.394 -13.808 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.825 2.744 -12.422 1.00 0.00 O ATOM 348 CG2 THR A 24 -7.346 3.625 -14.614 1.00 0.00 C ATOM 0 H THR A 24 -8.922 0.332 -12.817 1.00 0.00 H new ATOM 0 HA THR A 24 -9.801 2.613 -14.392 1.00 0.00 H new ATOM 0 HB THR A 24 -6.958 1.634 -13.942 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.788 1.931 -11.876 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.397 4.018 -14.250 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.248 3.355 -15.666 1.00 0.00 H new ATOM 0 HG23 THR A 24 -8.119 4.386 -14.505 1.00 0.00 H new ATOM 356 N THR A 25 -8.714 -0.139 -15.719 1.00 0.00 N ATOM 357 CA THR A 25 -8.497 -0.840 -16.981 1.00 0.00 C ATOM 358 C THR A 25 -9.618 -1.831 -17.259 1.00 0.00 C ATOM 359 O THR A 25 -9.672 -2.435 -18.331 1.00 0.00 O ATOM 360 CB THR A 25 -7.155 -1.596 -16.982 1.00 0.00 C ATOM 361 OG1 THR A 25 -7.193 -2.662 -16.027 1.00 0.00 O ATOM 362 CG2 THR A 25 -6.004 -0.658 -16.652 1.00 0.00 C ATOM 0 H THR A 25 -8.741 -0.744 -14.898 1.00 0.00 H new ATOM 0 HA THR A 25 -8.481 -0.081 -17.763 1.00 0.00 H new ATOM 0 HB THR A 25 -6.996 -2.005 -17.980 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.633 -2.352 -15.208 1.00 0.00 H new ATOM 0 HG21 THR A 25 -5.067 -1.215 -16.659 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.958 0.138 -17.396 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.160 -0.223 -15.665 1.00 0.00 H new ATOM 370 N ASN A 26 -10.503 -1.998 -16.279 1.00 0.00 N ATOM 371 CA ASN A 26 -11.632 -2.911 -16.400 1.00 0.00 C ATOM 372 C ASN A 26 -11.164 -4.359 -16.483 1.00 0.00 C ATOM 373 O ASN A 26 -11.978 -5.273 -16.630 1.00 0.00 O ATOM 374 CB ASN A 26 -12.470 -2.568 -17.626 1.00 0.00 C ATOM 375 CG ASN A 26 -13.062 -1.173 -17.556 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.491 -0.272 -16.943 1.00 0.00 O ATOM 377 ND2 ASN A 26 -14.215 -0.988 -18.190 1.00 0.00 N ATOM 0 H ASN A 26 -10.457 -1.507 -15.386 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.245 -2.798 -15.506 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.851 -2.652 -18.519 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -13.275 -3.296 -17.726 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.661 -0.071 -18.180 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.654 -1.763 -18.686 1.00 0.00 H new ATOM 384 N ALA A 27 -9.855 -4.565 -16.381 1.00 0.00 N ATOM 385 CA ALA A 27 -9.292 -5.907 -16.455 1.00 0.00 C ATOM 386 C ALA A 27 -7.797 -5.905 -16.158 1.00 0.00 C ATOM 387 O ALA A 27 -7.023 -5.219 -16.825 1.00 0.00 O ATOM 388 CB ALA A 27 -9.547 -6.499 -17.831 1.00 0.00 C ATOM 0 H ALA A 27 -9.168 -3.823 -16.248 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.782 -6.519 -15.697 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -9.124 -7.502 -17.880 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -10.621 -6.549 -18.012 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -9.080 -5.871 -18.590 1.00 0.00 H new ATOM 394 N PHE A 28 -7.396 -6.681 -15.156 1.00 0.00 N ATOM 395 CA PHE A 28 -5.990 -6.775 -14.783 1.00 0.00 C ATOM 396 C PHE A 28 -5.235 -7.690 -15.756 1.00 0.00 C ATOM 397 O PHE A 28 -5.575 -8.864 -15.899 1.00 0.00 O ATOM 398 CB PHE A 28 -5.847 -7.288 -13.344 1.00 0.00 C ATOM 399 CG PHE A 28 -6.566 -8.582 -13.076 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.915 -8.587 -12.754 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.893 -9.793 -13.141 1.00 0.00 C ATOM 402 CE1 PHE A 28 -8.578 -9.775 -12.505 1.00 0.00 C ATOM 403 CE2 PHE A 28 -6.551 -10.983 -12.894 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.896 -10.974 -12.574 1.00 0.00 C ATOM 0 H PHE A 28 -8.023 -7.252 -14.590 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.553 -5.778 -14.838 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.788 -7.421 -13.121 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.224 -6.528 -12.660 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.454 -7.653 -12.697 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.842 -9.806 -13.388 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.629 -9.765 -12.257 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -6.015 -11.919 -12.951 1.00 0.00 H new ATOM 0 HZ PHE A 28 -8.412 -11.902 -12.378 1.00 0.00 H new ATOM 414 N PRO A 29 -4.205 -7.164 -16.451 1.00 0.00 N ATOM 415 CA PRO A 29 -3.416 -7.953 -17.406 1.00 0.00 C ATOM 416 C PRO A 29 -2.624 -9.062 -16.723 1.00 0.00 C ATOM 417 O PRO A 29 -2.078 -9.947 -17.382 1.00 0.00 O ATOM 418 CB PRO A 29 -2.466 -6.925 -18.029 1.00 0.00 C ATOM 419 CG PRO A 29 -2.383 -5.827 -17.026 1.00 0.00 C ATOM 420 CD PRO A 29 -3.732 -5.769 -16.367 1.00 0.00 C ATOM 0 HA PRO A 29 -4.050 -8.459 -18.134 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -1.485 -7.359 -18.222 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.847 -6.561 -18.983 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.599 -6.024 -16.295 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.141 -4.878 -17.505 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.662 -5.429 -15.334 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -4.404 -5.084 -16.884 1.00 0.00 H new ATOM 428 N GLY A 30 -2.568 -9.007 -15.396 1.00 0.00 N ATOM 429 CA GLY A 30 -1.843 -10.011 -14.640 1.00 0.00 C ATOM 430 C GLY A 30 -0.546 -9.477 -14.066 1.00 0.00 C ATOM 431 O GLY A 30 -0.296 -8.272 -14.099 1.00 0.00 O ATOM 0 H GLY A 30 -3.013 -8.284 -14.830 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -2.473 -10.376 -13.829 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -1.628 -10.863 -15.285 1.00 0.00 H new ATOM 435 N GLU A 31 0.278 -10.378 -13.535 1.00 0.00 N ATOM 436 CA GLU A 31 1.561 -10.000 -12.947 1.00 0.00 C ATOM 437 C GLU A 31 1.356 -9.021 -11.792 1.00 0.00 C ATOM 438 O GLU A 31 0.224 -8.666 -11.466 1.00 0.00 O ATOM 439 CB GLU A 31 2.469 -9.380 -14.013 1.00 0.00 C ATOM 440 CG GLU A 31 3.950 -9.597 -13.754 1.00 0.00 C ATOM 441 CD GLU A 31 4.340 -11.061 -13.793 1.00 0.00 C ATOM 442 OE1 GLU A 31 4.594 -11.579 -14.900 1.00 0.00 O ATOM 443 OE2 GLU A 31 4.393 -11.690 -12.715 1.00 0.00 O ATOM 0 H GLU A 31 0.079 -11.378 -13.500 1.00 0.00 H new ATOM 0 HA GLU A 31 2.040 -10.898 -12.556 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.214 -9.801 -14.985 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.272 -8.309 -14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 31 4.529 -9.051 -14.498 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.210 -9.181 -12.780 1.00 0.00 H new ATOM 450 N TYR A 32 2.452 -8.588 -11.171 1.00 0.00 N ATOM 451 CA TYR A 32 2.366 -7.651 -10.053 1.00 0.00 C ATOM 452 C TYR A 32 3.603 -6.751 -9.974 1.00 0.00 C ATOM 453 O TYR A 32 3.489 -5.529 -10.070 1.00 0.00 O ATOM 454 CB TYR A 32 2.165 -8.409 -8.734 1.00 0.00 C ATOM 455 CG TYR A 32 3.284 -9.371 -8.399 1.00 0.00 C ATOM 456 CD1 TYR A 32 3.381 -10.603 -9.030 1.00 0.00 C ATOM 457 CD2 TYR A 32 4.249 -9.038 -7.457 1.00 0.00 C ATOM 458 CE1 TYR A 32 4.407 -11.478 -8.732 1.00 0.00 C ATOM 459 CE2 TYR A 32 5.279 -9.906 -7.156 1.00 0.00 C ATOM 460 CZ TYR A 32 5.353 -11.125 -7.795 1.00 0.00 C ATOM 461 OH TYR A 32 6.378 -11.994 -7.496 1.00 0.00 O ATOM 0 H TYR A 32 3.401 -8.868 -11.420 1.00 0.00 H new ATOM 0 HA TYR A 32 1.503 -7.008 -10.224 1.00 0.00 H new ATOM 0 HB2 TYR A 32 2.066 -7.687 -7.924 1.00 0.00 H new ATOM 0 HB3 TYR A 32 1.227 -8.962 -8.784 1.00 0.00 H new ATOM 0 HD1 TYR A 32 2.642 -10.882 -9.766 1.00 0.00 H new ATOM 0 HD2 TYR A 32 4.192 -8.085 -6.952 1.00 0.00 H new ATOM 0 HE1 TYR A 32 4.467 -12.434 -9.231 1.00 0.00 H new ATOM 0 HE2 TYR A 32 6.023 -9.631 -6.423 1.00 0.00 H new ATOM 0 HH TYR A 32 6.959 -11.593 -6.817 1.00 0.00 H new ATOM 471 N ILE A 33 4.782 -7.360 -9.813 1.00 0.00 N ATOM 472 CA ILE A 33 6.036 -6.614 -9.707 1.00 0.00 C ATOM 473 C ILE A 33 6.035 -5.698 -8.476 1.00 0.00 C ATOM 474 O ILE A 33 5.039 -5.036 -8.189 1.00 0.00 O ATOM 475 CB ILE A 33 6.301 -5.785 -10.987 1.00 0.00 C ATOM 476 CG1 ILE A 33 7.149 -6.585 -11.980 1.00 0.00 C ATOM 477 CG2 ILE A 33 6.982 -4.460 -10.660 1.00 0.00 C ATOM 478 CD1 ILE A 33 6.546 -7.919 -12.367 1.00 0.00 C ATOM 0 H ILE A 33 4.892 -8.372 -9.753 1.00 0.00 H new ATOM 0 HA ILE A 33 6.839 -7.342 -9.593 1.00 0.00 H new ATOM 0 HB ILE A 33 5.336 -5.565 -11.444 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.295 -5.989 -12.881 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.135 -6.755 -11.547 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.154 -3.902 -11.581 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.344 -3.877 -9.996 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.936 -4.653 -10.169 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.205 -8.425 -13.072 1.00 0.00 H new ATOM 0 HD12 ILE A 33 6.425 -8.536 -11.476 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.573 -7.758 -12.831 1.00 0.00 H new ATOM 490 N PRO A 34 7.156 -5.645 -7.728 1.00 0.00 N ATOM 491 CA PRO A 34 7.268 -4.803 -6.532 1.00 0.00 C ATOM 492 C PRO A 34 6.932 -3.345 -6.822 1.00 0.00 C ATOM 493 O PRO A 34 7.666 -2.657 -7.531 1.00 0.00 O ATOM 494 CB PRO A 34 8.741 -4.938 -6.116 1.00 0.00 C ATOM 495 CG PRO A 34 9.432 -5.553 -7.287 1.00 0.00 C ATOM 496 CD PRO A 34 8.399 -6.389 -7.983 1.00 0.00 C ATOM 0 HA PRO A 34 6.569 -5.114 -5.756 1.00 0.00 H new ATOM 0 HB2 PRO A 34 9.171 -3.966 -5.873 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.842 -5.562 -5.228 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.828 -4.787 -7.953 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.276 -6.163 -6.966 1.00 0.00 H new ATOM 0 HD2 PRO A 34 8.604 -6.481 -9.050 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.356 -7.400 -7.578 1.00 0.00 H new ATOM 504 N THR A 35 5.814 -2.881 -6.271 1.00 0.00 N ATOM 505 CA THR A 35 5.379 -1.505 -6.472 1.00 0.00 C ATOM 506 C THR A 35 5.788 -0.616 -5.301 1.00 0.00 C ATOM 507 O THR A 35 5.118 -0.585 -4.268 1.00 0.00 O ATOM 508 CB THR A 35 3.852 -1.419 -6.663 1.00 0.00 C ATOM 509 OG1 THR A 35 3.180 -2.170 -5.642 1.00 0.00 O ATOM 510 CG2 THR A 35 3.448 -1.944 -8.031 1.00 0.00 C ATOM 0 H THR A 35 5.194 -3.438 -5.683 1.00 0.00 H new ATOM 0 HA THR A 35 5.871 -1.150 -7.378 1.00 0.00 H new ATOM 0 HB THR A 35 3.561 -0.371 -6.590 1.00 0.00 H new ATOM 0 HG1 THR A 35 3.559 -1.944 -4.767 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.366 -1.873 -8.143 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.933 -1.350 -8.806 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.755 -2.985 -8.126 1.00 0.00 H new ATOM 518 N VAL A 36 6.895 0.103 -5.470 1.00 0.00 N ATOM 519 CA VAL A 36 7.391 0.997 -4.429 1.00 0.00 C ATOM 520 C VAL A 36 6.904 2.423 -4.670 1.00 0.00 C ATOM 521 O VAL A 36 7.137 3.318 -3.857 1.00 0.00 O ATOM 522 CB VAL A 36 8.934 0.980 -4.350 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.457 -0.442 -4.479 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.556 1.877 -5.413 1.00 0.00 C ATOM 0 H VAL A 36 7.464 0.084 -6.316 1.00 0.00 H new ATOM 0 HA VAL A 36 6.997 0.637 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 36 9.222 1.372 -3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.545 -0.436 -4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.054 -1.053 -3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.147 -0.858 -5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.642 1.842 -5.329 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.257 1.530 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.214 2.902 -5.269 1.00 0.00 H new ATOM 534 N PHE A 37 6.227 2.622 -5.799 1.00 0.00 N ATOM 535 CA PHE A 37 5.697 3.929 -6.161 1.00 0.00 C ATOM 536 C PHE A 37 4.186 3.863 -6.355 1.00 0.00 C ATOM 537 O PHE A 37 3.610 2.779 -6.441 1.00 0.00 O ATOM 538 CB PHE A 37 6.368 4.441 -7.438 1.00 0.00 C ATOM 539 CG PHE A 37 6.472 3.403 -8.520 1.00 0.00 C ATOM 540 CD1 PHE A 37 5.401 3.148 -9.363 1.00 0.00 C ATOM 541 CD2 PHE A 37 7.643 2.684 -8.697 1.00 0.00 C ATOM 542 CE1 PHE A 37 5.497 2.195 -10.359 1.00 0.00 C ATOM 543 CE2 PHE A 37 7.745 1.730 -9.692 1.00 0.00 C ATOM 544 CZ PHE A 37 6.670 1.485 -10.524 1.00 0.00 C ATOM 0 H PHE A 37 6.033 1.888 -6.481 1.00 0.00 H new ATOM 0 HA PHE A 37 5.912 4.621 -5.347 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.805 5.294 -7.817 1.00 0.00 H new ATOM 0 HB3 PHE A 37 7.367 4.801 -7.194 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.481 3.701 -9.240 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.487 2.871 -8.049 1.00 0.00 H new ATOM 0 HE1 PHE A 37 4.655 2.005 -11.008 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.664 1.177 -9.819 1.00 0.00 H new ATOM 0 HZ PHE A 37 6.747 0.740 -11.302 1.00 0.00 H new ATOM 554 N ASP A 38 3.549 5.028 -6.423 1.00 0.00 N ATOM 555 CA ASP A 38 2.103 5.100 -6.604 1.00 0.00 C ATOM 556 C ASP A 38 1.676 6.496 -7.048 1.00 0.00 C ATOM 557 O ASP A 38 1.890 7.477 -6.338 1.00 0.00 O ATOM 558 CB ASP A 38 1.390 4.723 -5.304 1.00 0.00 C ATOM 559 CG ASP A 38 1.948 5.460 -4.101 1.00 0.00 C ATOM 560 OD1 ASP A 38 1.449 6.564 -3.797 1.00 0.00 O ATOM 561 OD2 ASP A 38 2.884 4.934 -3.465 1.00 0.00 O ATOM 0 H ASP A 38 4.011 5.935 -6.356 1.00 0.00 H new ATOM 0 HA ASP A 38 1.823 4.392 -7.384 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.327 4.943 -5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.480 3.649 -5.142 1.00 0.00 H new ATOM 566 N ASN A 39 1.071 6.574 -8.230 1.00 0.00 N ATOM 567 CA ASN A 39 0.610 7.849 -8.770 1.00 0.00 C ATOM 568 C ASN A 39 -0.324 7.638 -9.956 1.00 0.00 C ATOM 569 O ASN A 39 0.118 7.576 -11.104 1.00 0.00 O ATOM 570 CB ASN A 39 1.803 8.709 -9.196 1.00 0.00 C ATOM 571 CG ASN A 39 1.376 10.048 -9.768 1.00 0.00 C ATOM 572 OD1 ASN A 39 2.009 10.574 -10.683 1.00 0.00 O ATOM 573 ND2 ASN A 39 0.301 10.609 -9.226 1.00 0.00 N ATOM 0 H ASN A 39 0.889 5.770 -8.831 1.00 0.00 H new ATOM 0 HA ASN A 39 0.058 8.365 -7.984 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.453 8.875 -8.337 1.00 0.00 H new ATOM 0 HB3 ASN A 39 2.389 8.169 -9.940 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -0.030 11.512 -9.567 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -0.194 10.137 -8.469 1.00 0.00 H new ATOM 580 N TYR A 40 -1.619 7.521 -9.671 1.00 0.00 N ATOM 581 CA TYR A 40 -2.617 7.322 -10.716 1.00 0.00 C ATOM 582 C TYR A 40 -3.791 8.277 -10.539 1.00 0.00 C ATOM 583 O TYR A 40 -4.153 8.631 -9.417 1.00 0.00 O ATOM 584 CB TYR A 40 -3.142 5.884 -10.700 1.00 0.00 C ATOM 585 CG TYR A 40 -2.073 4.822 -10.832 1.00 0.00 C ATOM 586 CD1 TYR A 40 -1.158 4.849 -11.877 1.00 0.00 C ATOM 587 CD2 TYR A 40 -1.992 3.783 -9.914 1.00 0.00 C ATOM 588 CE1 TYR A 40 -0.190 3.870 -12.001 1.00 0.00 C ATOM 589 CE2 TYR A 40 -1.028 2.803 -10.030 1.00 0.00 C ATOM 590 CZ TYR A 40 -0.129 2.849 -11.075 1.00 0.00 C ATOM 591 OH TYR A 40 0.833 1.872 -11.194 1.00 0.00 O ATOM 0 H TYR A 40 -2.000 7.561 -8.726 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.131 7.521 -11.671 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.686 5.720 -9.770 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -3.858 5.763 -11.513 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.204 5.647 -12.603 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.695 3.742 -9.096 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.515 3.904 -12.819 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.977 2.003 -9.306 1.00 0.00 H new ATOM 0 HH TYR A 40 0.738 1.229 -10.461 1.00 0.00 H new ATOM 601 N SER A 41 -4.378 8.693 -11.655 1.00 0.00 N ATOM 602 CA SER A 41 -5.525 9.593 -11.629 1.00 0.00 C ATOM 603 C SER A 41 -6.610 9.087 -12.571 1.00 0.00 C ATOM 604 O SER A 41 -6.322 8.641 -13.682 1.00 0.00 O ATOM 605 CB SER A 41 -5.113 11.011 -12.020 1.00 0.00 C ATOM 606 OG SER A 41 -3.877 11.367 -11.424 1.00 0.00 O ATOM 0 H SER A 41 -4.078 8.421 -12.591 1.00 0.00 H new ATOM 0 HA SER A 41 -5.917 9.617 -10.612 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.031 11.083 -13.105 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.885 11.715 -11.711 1.00 0.00 H new ATOM 0 HG SER A 41 -3.635 12.278 -11.692 1.00 0.00 H new ATOM 612 N ALA A 42 -7.855 9.156 -12.121 1.00 0.00 N ATOM 613 CA ALA A 42 -8.980 8.697 -12.922 1.00 0.00 C ATOM 614 C ALA A 42 -10.221 9.544 -12.668 1.00 0.00 C ATOM 615 O ALA A 42 -10.501 9.928 -11.533 1.00 0.00 O ATOM 616 CB ALA A 42 -9.270 7.233 -12.626 1.00 0.00 C ATOM 0 H ALA A 42 -8.111 9.525 -11.205 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.712 8.802 -13.973 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -10.113 6.900 -13.231 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.392 6.633 -12.865 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.512 7.116 -11.570 1.00 0.00 H new ATOM 622 N ASN A 43 -10.960 9.834 -13.733 1.00 0.00 N ATOM 623 CA ASN A 43 -12.174 10.633 -13.623 1.00 0.00 C ATOM 624 C ASN A 43 -13.387 9.733 -13.413 1.00 0.00 C ATOM 625 O ASN A 43 -13.579 8.756 -14.136 1.00 0.00 O ATOM 626 CB ASN A 43 -12.365 11.487 -14.877 1.00 0.00 C ATOM 627 CG ASN A 43 -13.577 12.398 -14.794 1.00 0.00 C ATOM 628 OD1 ASN A 43 -14.242 12.653 -15.798 1.00 0.00 O ATOM 629 ND2 ASN A 43 -13.867 12.901 -13.599 1.00 0.00 N ATOM 0 H ASN A 43 -10.740 9.528 -14.681 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.075 11.293 -12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.473 12.092 -15.038 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.467 10.833 -15.743 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -14.667 13.524 -13.488 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.290 12.664 -12.792 1.00 0.00 H new ATOM 636 N VAL A 44 -14.200 10.070 -12.419 1.00 0.00 N ATOM 637 CA VAL A 44 -15.390 9.287 -12.111 1.00 0.00 C ATOM 638 C VAL A 44 -16.598 10.189 -11.871 1.00 0.00 C ATOM 639 O VAL A 44 -16.476 11.282 -11.321 1.00 0.00 O ATOM 640 CB VAL A 44 -15.157 8.379 -10.883 1.00 0.00 C ATOM 641 CG1 VAL A 44 -14.550 9.168 -9.736 1.00 0.00 C ATOM 642 CG2 VAL A 44 -16.451 7.704 -10.447 1.00 0.00 C ATOM 0 H VAL A 44 -14.057 10.879 -11.814 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.596 8.656 -12.976 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.452 7.600 -11.172 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.395 8.508 -8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.594 9.588 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.225 9.975 -9.452 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -16.257 7.071 -9.581 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -17.187 8.464 -10.184 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.836 7.093 -11.264 1.00 0.00 H new ATOM 652 N MET A 45 -17.764 9.719 -12.304 1.00 0.00 N ATOM 653 CA MET A 45 -19.010 10.465 -12.152 1.00 0.00 C ATOM 654 C MET A 45 -19.720 10.083 -10.859 1.00 0.00 C ATOM 655 O MET A 45 -20.087 8.925 -10.659 1.00 0.00 O ATOM 656 CB MET A 45 -19.923 10.191 -13.351 1.00 0.00 C ATOM 657 CG MET A 45 -21.189 11.035 -13.376 1.00 0.00 C ATOM 658 SD MET A 45 -20.950 12.631 -14.182 1.00 0.00 S ATOM 659 CE MET A 45 -20.058 13.523 -12.914 1.00 0.00 C ATOM 0 H MET A 45 -17.872 8.817 -12.767 1.00 0.00 H new ATOM 0 HA MET A 45 -18.774 11.528 -12.109 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.362 10.369 -14.269 1.00 0.00 H new ATOM 0 HB3 MET A 45 -20.202 9.137 -13.348 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.976 10.486 -13.893 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.532 11.197 -12.354 1.00 0.00 H new ATOM 0 HE1 MET A 45 -20.328 14.578 -12.953 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.315 13.118 -11.935 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.986 13.417 -13.080 1.00 0.00 H new ATOM 669 N VAL A 46 -19.913 11.065 -9.983 1.00 0.00 N ATOM 670 CA VAL A 46 -20.583 10.829 -8.711 1.00 0.00 C ATOM 671 C VAL A 46 -21.630 11.905 -8.449 1.00 0.00 C ATOM 672 O VAL A 46 -21.294 13.062 -8.196 1.00 0.00 O ATOM 673 CB VAL A 46 -19.577 10.790 -7.539 1.00 0.00 C ATOM 674 CG1 VAL A 46 -20.296 10.555 -6.217 1.00 0.00 C ATOM 675 CG2 VAL A 46 -18.526 9.717 -7.776 1.00 0.00 C ATOM 0 H VAL A 46 -19.615 12.029 -10.131 1.00 0.00 H new ATOM 0 HA VAL A 46 -21.072 9.857 -8.777 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.077 11.757 -7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -19.568 10.531 -5.406 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -21.008 11.361 -6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -20.827 9.604 -6.256 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -17.825 9.703 -6.941 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -19.011 8.744 -7.859 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -17.987 9.933 -8.698 1.00 0.00 H new ATOM 685 N ASP A 47 -22.903 11.511 -8.523 1.00 0.00 N ATOM 686 CA ASP A 47 -24.016 12.429 -8.295 1.00 0.00 C ATOM 687 C ASP A 47 -24.106 13.468 -9.407 1.00 0.00 C ATOM 688 O ASP A 47 -24.768 14.495 -9.256 1.00 0.00 O ATOM 689 CB ASP A 47 -23.860 13.134 -6.947 1.00 0.00 C ATOM 690 CG ASP A 47 -25.194 13.438 -6.293 1.00 0.00 C ATOM 691 OD1 ASP A 47 -25.716 12.560 -5.576 1.00 0.00 O ATOM 692 OD2 ASP A 47 -25.715 14.554 -6.499 1.00 0.00 O ATOM 0 H ASP A 47 -23.188 10.556 -8.741 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.935 11.842 -8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.266 12.509 -6.280 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.308 14.063 -7.088 1.00 0.00 H new ATOM 697 N GLY A 48 -23.441 13.194 -10.525 1.00 0.00 N ATOM 698 CA GLY A 48 -23.454 14.126 -11.632 1.00 0.00 C ATOM 699 C GLY A 48 -22.406 15.201 -11.452 1.00 0.00 C ATOM 700 O GLY A 48 -22.409 16.213 -12.153 1.00 0.00 O ATOM 0 H GLY A 48 -22.896 12.346 -10.682 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -23.274 13.591 -12.564 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.439 14.585 -11.713 1.00 0.00 H new ATOM 704 N LYS A 49 -21.505 14.969 -10.502 1.00 0.00 N ATOM 705 CA LYS A 49 -20.435 15.911 -10.210 1.00 0.00 C ATOM 706 C LYS A 49 -19.080 15.275 -10.489 1.00 0.00 C ATOM 707 O LYS A 49 -18.679 14.346 -9.790 1.00 0.00 O ATOM 708 CB LYS A 49 -20.502 16.347 -8.751 1.00 0.00 C ATOM 709 CG LYS A 49 -21.767 17.114 -8.409 1.00 0.00 C ATOM 710 CD LYS A 49 -21.569 17.996 -7.187 1.00 0.00 C ATOM 711 CE LYS A 49 -21.243 17.176 -5.947 1.00 0.00 C ATOM 712 NZ LYS A 49 -21.091 18.033 -4.738 1.00 0.00 N ATOM 0 H LYS A 49 -21.497 14.132 -9.920 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.559 16.783 -10.852 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -20.436 15.466 -8.113 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.636 16.969 -8.525 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.062 17.729 -9.259 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.581 16.413 -8.225 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.763 18.705 -7.377 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.472 18.580 -7.010 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.034 16.445 -5.777 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.322 16.617 -6.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.869 17.437 -3.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.320 18.714 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.978 18.548 -4.564 1.00 0.00 H new ATOM 726 N PRO A 50 -18.351 15.754 -11.515 1.00 0.00 N ATOM 727 CA PRO A 50 -17.042 15.196 -11.853 1.00 0.00 C ATOM 728 C PRO A 50 -16.107 15.225 -10.655 1.00 0.00 C ATOM 729 O PRO A 50 -15.947 16.261 -10.008 1.00 0.00 O ATOM 730 CB PRO A 50 -16.532 16.122 -12.962 1.00 0.00 C ATOM 731 CG PRO A 50 -17.761 16.732 -13.546 1.00 0.00 C ATOM 732 CD PRO A 50 -18.732 16.864 -12.407 1.00 0.00 C ATOM 0 HA PRO A 50 -17.097 14.152 -12.160 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.863 16.885 -12.564 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.971 15.567 -13.714 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.543 17.704 -13.989 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -18.170 16.105 -14.338 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.642 17.830 -11.910 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.765 16.774 -12.745 1.00 0.00 H new ATOM 740 N VAL A 51 -15.488 14.088 -10.362 1.00 0.00 N ATOM 741 CA VAL A 51 -14.575 13.997 -9.228 1.00 0.00 C ATOM 742 C VAL A 51 -13.233 13.390 -9.623 1.00 0.00 C ATOM 743 O VAL A 51 -13.173 12.387 -10.334 1.00 0.00 O ATOM 744 CB VAL A 51 -15.196 13.183 -8.061 1.00 0.00 C ATOM 745 CG1 VAL A 51 -16.416 12.415 -8.533 1.00 0.00 C ATOM 746 CG2 VAL A 51 -14.183 12.232 -7.432 1.00 0.00 C ATOM 0 H VAL A 51 -15.600 13.222 -10.889 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.402 15.019 -8.890 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.502 13.896 -7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -16.836 11.851 -7.700 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.162 13.114 -8.911 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -16.128 11.727 -9.328 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.657 11.681 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.826 11.531 -8.186 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.342 12.804 -7.040 1.00 0.00 H new ATOM 756 N ASN A 52 -12.161 14.018 -9.155 1.00 0.00 N ATOM 757 CA ASN A 52 -10.812 13.543 -9.418 1.00 0.00 C ATOM 758 C ASN A 52 -10.471 12.409 -8.454 1.00 0.00 C ATOM 759 O ASN A 52 -10.541 12.573 -7.238 1.00 0.00 O ATOM 760 CB ASN A 52 -9.817 14.699 -9.281 1.00 0.00 C ATOM 761 CG ASN A 52 -8.376 14.237 -9.230 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.508 14.929 -8.696 1.00 0.00 O ATOM 763 ND2 ASN A 52 -8.114 13.061 -9.776 1.00 0.00 N ATOM 0 H ASN A 52 -12.203 14.864 -8.587 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.750 13.160 -10.437 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.944 15.382 -10.121 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.045 15.262 -8.376 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.162 12.694 -9.765 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.864 12.521 -10.208 1.00 0.00 H new ATOM 770 N LEU A 53 -10.111 11.258 -9.007 1.00 0.00 N ATOM 771 CA LEU A 53 -9.786 10.091 -8.194 1.00 0.00 C ATOM 772 C LEU A 53 -8.286 9.825 -8.159 1.00 0.00 C ATOM 773 O LEU A 53 -7.629 9.768 -9.197 1.00 0.00 O ATOM 774 CB LEU A 53 -10.512 8.862 -8.739 1.00 0.00 C ATOM 775 CG LEU A 53 -10.567 7.663 -7.792 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.381 7.996 -6.551 1.00 0.00 C ATOM 777 CD2 LEU A 53 -11.149 6.453 -8.506 1.00 0.00 C ATOM 0 H LEU A 53 -10.036 11.107 -10.013 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.114 10.296 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.532 9.147 -8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -10.024 8.552 -9.663 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.551 7.424 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.408 7.130 -5.890 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.922 8.836 -6.030 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.397 8.261 -6.843 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -11.182 5.607 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -12.158 6.683 -8.848 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.524 6.201 -9.363 1.00 0.00 H new ATOM 789 N GLY A 54 -7.754 9.663 -6.951 1.00 0.00 N ATOM 790 CA GLY A 54 -6.340 9.383 -6.790 1.00 0.00 C ATOM 791 C GLY A 54 -6.104 7.965 -6.306 1.00 0.00 C ATOM 792 O GLY A 54 -6.517 7.604 -5.205 1.00 0.00 O ATOM 0 H GLY A 54 -8.280 9.721 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.828 9.534 -7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.907 10.087 -6.080 1.00 0.00 H new ATOM 796 N LEU A 55 -5.441 7.160 -7.129 1.00 0.00 N ATOM 797 CA LEU A 55 -5.168 5.771 -6.775 1.00 0.00 C ATOM 798 C LEU A 55 -3.771 5.623 -6.185 1.00 0.00 C ATOM 799 O LEU A 55 -2.775 5.958 -6.826 1.00 0.00 O ATOM 800 CB LEU A 55 -5.312 4.868 -8.006 1.00 0.00 C ATOM 801 CG LEU A 55 -6.287 5.368 -9.080 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.352 4.383 -10.238 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.675 5.592 -8.495 1.00 0.00 C ATOM 0 H LEU A 55 -5.084 7.443 -8.042 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.895 5.467 -6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.329 4.744 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.637 3.881 -7.676 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.918 6.323 -9.454 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.048 4.752 -10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.362 4.276 -10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.693 3.414 -9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.347 5.946 -9.277 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.054 4.654 -8.088 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.619 6.336 -7.700 1.00 0.00 H new ATOM 815 N TRP A 56 -3.708 5.118 -4.957 1.00 0.00 N ATOM 816 CA TRP A 56 -2.435 4.924 -4.274 1.00 0.00 C ATOM 817 C TRP A 56 -2.295 3.481 -3.795 1.00 0.00 C ATOM 818 O TRP A 56 -3.117 2.992 -3.020 1.00 0.00 O ATOM 819 CB TRP A 56 -2.323 5.878 -3.083 1.00 0.00 C ATOM 820 CG TRP A 56 -2.827 7.260 -3.377 1.00 0.00 C ATOM 821 CD1 TRP A 56 -4.015 7.801 -2.972 1.00 0.00 C ATOM 822 CD2 TRP A 56 -2.163 8.274 -4.139 1.00 0.00 C ATOM 823 NE1 TRP A 56 -4.128 9.090 -3.435 1.00 0.00 N ATOM 824 CE2 TRP A 56 -3.004 9.404 -4.154 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.938 8.339 -4.809 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.658 10.581 -4.814 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.597 9.507 -5.462 1.00 0.00 C ATOM 828 CH2 TRP A 56 -1.453 10.614 -5.460 1.00 0.00 C ATOM 0 H TRP A 56 -4.524 4.836 -4.415 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.633 5.137 -4.980 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.883 5.466 -2.243 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.280 5.938 -2.772 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.756 7.290 -2.375 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.920 9.712 -3.270 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -0.270 7.491 -4.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -3.317 11.436 -4.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.347 9.567 -5.983 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -1.156 11.513 -5.979 1.00 0.00 H new ATOM 839 N ASP A 57 -1.249 2.805 -4.262 1.00 0.00 N ATOM 840 CA ASP A 57 -1.004 1.418 -3.883 1.00 0.00 C ATOM 841 C ASP A 57 0.121 1.321 -2.858 1.00 0.00 C ATOM 842 O ASP A 57 1.228 1.809 -3.088 1.00 0.00 O ATOM 843 CB ASP A 57 -0.661 0.583 -5.117 1.00 0.00 C ATOM 844 CG ASP A 57 0.469 1.187 -5.927 1.00 0.00 C ATOM 845 OD1 ASP A 57 0.189 2.060 -6.774 1.00 0.00 O ATOM 846 OD2 ASP A 57 1.632 0.788 -5.714 1.00 0.00 O ATOM 0 H ASP A 57 -0.558 3.195 -4.903 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.915 1.027 -3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.383 -0.424 -4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.546 0.489 -5.746 1.00 0.00 H new ATOM 851 N THR A 58 -0.171 0.688 -1.725 1.00 0.00 N ATOM 852 CA THR A 58 0.815 0.525 -0.663 1.00 0.00 C ATOM 853 C THR A 58 1.056 -0.951 -0.361 1.00 0.00 C ATOM 854 O THR A 58 0.686 -1.822 -1.150 1.00 0.00 O ATOM 855 CB THR A 58 0.368 1.237 0.627 1.00 0.00 C ATOM 856 OG1 THR A 58 -0.854 0.665 1.107 1.00 0.00 O ATOM 857 CG2 THR A 58 0.175 2.726 0.381 1.00 0.00 C ATOM 0 H THR A 58 -1.083 0.280 -1.520 1.00 0.00 H new ATOM 0 HA THR A 58 1.742 0.976 -1.016 1.00 0.00 H new ATOM 0 HB THR A 58 1.147 1.105 1.378 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.534 0.709 0.403 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.141 3.210 1.305 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.115 3.164 0.045 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.588 2.873 -0.384 1.00 0.00 H new ATOM 865 N ALA A 59 1.684 -1.223 0.781 1.00 0.00 N ATOM 866 CA ALA A 59 1.978 -2.590 1.198 1.00 0.00 C ATOM 867 C ALA A 59 2.929 -3.276 0.220 1.00 0.00 C ATOM 868 O ALA A 59 3.474 -2.639 -0.681 1.00 0.00 O ATOM 869 CB ALA A 59 0.692 -3.390 1.342 1.00 0.00 C ATOM 0 H ALA A 59 2.000 -0.509 1.437 1.00 0.00 H new ATOM 0 HA ALA A 59 2.473 -2.545 2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.929 -4.407 1.654 1.00 0.00 H new ATOM 0 HB2 ALA A 59 0.054 -2.921 2.091 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.171 -3.416 0.385 1.00 0.00 H new ATOM 875 N GLY A 60 3.125 -4.580 0.408 1.00 0.00 N ATOM 876 CA GLY A 60 4.018 -5.328 -0.456 1.00 0.00 C ATOM 877 C GLY A 60 5.404 -5.486 0.138 1.00 0.00 C ATOM 878 O GLY A 60 6.075 -6.492 -0.094 1.00 0.00 O ATOM 0 H GLY A 60 2.681 -5.130 1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.593 -6.314 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.094 -4.823 -1.419 1.00 0.00 H new ATOM 882 N LEU A 61 5.835 -4.488 0.904 1.00 0.00 N ATOM 883 CA LEU A 61 7.153 -4.516 1.532 1.00 0.00 C ATOM 884 C LEU A 61 7.144 -3.715 2.832 1.00 0.00 C ATOM 885 O LEU A 61 6.985 -2.493 2.821 1.00 0.00 O ATOM 886 CB LEU A 61 8.202 -3.960 0.568 1.00 0.00 C ATOM 887 CG LEU A 61 9.488 -4.784 0.450 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.239 -4.797 1.770 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.175 -6.205 0.004 1.00 0.00 C ATOM 0 H LEU A 61 5.291 -3.649 1.105 1.00 0.00 H new ATOM 0 HA LEU A 61 7.406 -5.549 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.753 -3.875 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.465 -2.951 0.886 1.00 0.00 H new ATOM 0 HG LEU A 61 10.123 -4.318 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.149 -5.387 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.499 -3.776 2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.609 -5.237 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.101 -6.774 -0.074 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.518 -6.679 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.681 -6.181 -0.967 1.00 0.00 H new ATOM 901 N GLU A 62 7.321 -4.413 3.951 1.00 0.00 N ATOM 902 CA GLU A 62 7.311 -3.775 5.267 1.00 0.00 C ATOM 903 C GLU A 62 8.655 -3.134 5.614 1.00 0.00 C ATOM 904 O GLU A 62 8.717 -2.236 6.453 1.00 0.00 O ATOM 905 CB GLU A 62 6.929 -4.790 6.346 1.00 0.00 C ATOM 906 CG GLU A 62 7.819 -6.019 6.376 1.00 0.00 C ATOM 907 CD GLU A 62 7.320 -7.072 7.347 1.00 0.00 C ATOM 908 OE1 GLU A 62 7.695 -7.006 8.538 1.00 0.00 O ATOM 909 OE2 GLU A 62 6.554 -7.960 6.918 1.00 0.00 O ATOM 0 H GLU A 62 7.473 -5.421 3.974 1.00 0.00 H new ATOM 0 HA GLU A 62 6.567 -2.979 5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 62 6.967 -4.302 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 62 5.897 -5.104 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 62 7.874 -6.448 5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.831 -5.724 6.653 1.00 0.00 H new ATOM 916 N ASP A 63 9.728 -3.593 4.974 1.00 0.00 N ATOM 917 CA ASP A 63 11.059 -3.054 5.247 1.00 0.00 C ATOM 918 C ASP A 63 11.118 -1.557 4.959 1.00 0.00 C ATOM 919 O ASP A 63 11.843 -0.819 5.628 1.00 0.00 O ATOM 920 CB ASP A 63 12.120 -3.788 4.423 1.00 0.00 C ATOM 921 CG ASP A 63 12.216 -5.260 4.783 1.00 0.00 C ATOM 922 OD1 ASP A 63 11.375 -6.046 4.301 1.00 0.00 O ATOM 923 OD2 ASP A 63 13.135 -5.624 5.545 1.00 0.00 O ATOM 0 H ASP A 63 9.704 -4.330 4.269 1.00 0.00 H new ATOM 0 HA ASP A 63 11.266 -3.208 6.306 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.885 -3.691 3.363 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.089 -3.315 4.579 1.00 0.00 H new ATOM 928 N TYR A 64 10.357 -1.114 3.963 1.00 0.00 N ATOM 929 CA TYR A 64 10.325 0.299 3.599 1.00 0.00 C ATOM 930 C TYR A 64 9.857 1.146 4.775 1.00 0.00 C ATOM 931 O TYR A 64 10.604 1.980 5.286 1.00 0.00 O ATOM 932 CB TYR A 64 9.405 0.520 2.396 1.00 0.00 C ATOM 933 CG TYR A 64 10.003 0.067 1.083 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.401 -1.251 0.895 1.00 0.00 C ATOM 935 CD2 TYR A 64 10.172 0.959 0.031 1.00 0.00 C ATOM 936 CE1 TYR A 64 10.948 -1.667 -0.303 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.719 0.549 -1.170 1.00 0.00 C ATOM 938 CZ TYR A 64 11.106 -0.764 -1.330 1.00 0.00 C ATOM 939 OH TYR A 64 11.654 -1.175 -2.522 1.00 0.00 O ATOM 0 H TYR A 64 9.756 -1.711 3.395 1.00 0.00 H new ATOM 0 HA TYR A 64 11.336 0.604 3.330 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.469 -0.014 2.562 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.160 1.580 2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.281 -1.962 1.699 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.871 1.989 0.154 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.250 -2.696 -0.433 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.843 1.254 -1.979 1.00 0.00 H new ATOM 0 HH TYR A 64 11.099 -1.884 -2.910 1.00 0.00 H new ATOM 949 N ASP A 65 8.614 0.921 5.196 1.00 0.00 N ATOM 950 CA ASP A 65 8.025 1.647 6.319 1.00 0.00 C ATOM 951 C ASP A 65 7.944 3.149 6.046 1.00 0.00 C ATOM 952 O ASP A 65 6.886 3.664 5.693 1.00 0.00 O ATOM 953 CB ASP A 65 8.826 1.389 7.599 1.00 0.00 C ATOM 954 CG ASP A 65 8.247 2.109 8.801 1.00 0.00 C ATOM 955 OD1 ASP A 65 7.345 1.543 9.453 1.00 0.00 O ATOM 956 OD2 ASP A 65 8.695 3.238 9.089 1.00 0.00 O ATOM 0 H ASP A 65 7.990 0.235 4.771 1.00 0.00 H new ATOM 0 HA ASP A 65 7.008 1.277 6.449 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.851 0.318 7.798 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.857 1.709 7.449 1.00 0.00 H new ATOM 961 N ARG A 66 9.065 3.844 6.217 1.00 0.00 N ATOM 962 CA ARG A 66 9.116 5.288 6.001 1.00 0.00 C ATOM 963 C ARG A 66 8.773 5.657 4.558 1.00 0.00 C ATOM 964 O ARG A 66 7.947 6.539 4.317 1.00 0.00 O ATOM 965 CB ARG A 66 10.507 5.824 6.363 1.00 0.00 C ATOM 966 CG ARG A 66 10.811 7.206 5.795 1.00 0.00 C ATOM 967 CD ARG A 66 9.835 8.253 6.304 1.00 0.00 C ATOM 968 NE ARG A 66 9.968 8.474 7.740 1.00 0.00 N ATOM 969 CZ ARG A 66 9.214 9.325 8.431 1.00 0.00 C ATOM 970 NH1 ARG A 66 8.271 10.027 7.818 1.00 0.00 N ATOM 971 NH2 ARG A 66 9.402 9.471 9.734 1.00 0.00 N ATOM 0 H ARG A 66 9.952 3.430 6.505 1.00 0.00 H new ATOM 0 HA ARG A 66 8.368 5.747 6.648 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.599 5.861 7.449 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.259 5.122 6.004 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.827 7.494 6.065 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.769 7.169 4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.003 9.192 5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 66 8.816 7.938 6.079 1.00 0.00 H new ATOM 0 HE ARG A 66 10.680 7.945 8.243 1.00 0.00 H new ATOM 0 HH11 ARG A 66 8.123 9.915 6.815 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.694 10.679 8.349 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.125 8.931 10.209 1.00 0.00 H new ATOM 0 HH22 ARG A 66 8.823 10.124 10.263 1.00 0.00 H new ATOM 985 N LEU A 67 9.406 4.983 3.604 1.00 0.00 N ATOM 986 CA LEU A 67 9.172 5.259 2.191 1.00 0.00 C ATOM 987 C LEU A 67 8.040 4.403 1.631 1.00 0.00 C ATOM 988 O LEU A 67 8.286 3.330 1.080 1.00 0.00 O ATOM 989 CB LEU A 67 10.448 5.004 1.396 1.00 0.00 C ATOM 990 CG LEU A 67 10.490 5.666 0.023 1.00 0.00 C ATOM 991 CD1 LEU A 67 11.698 6.574 -0.083 1.00 0.00 C ATOM 992 CD2 LEU A 67 10.508 4.620 -1.075 1.00 0.00 C ATOM 0 H LEU A 67 10.084 4.243 3.783 1.00 0.00 H new ATOM 0 HA LEU A 67 8.881 6.305 2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.299 5.356 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.571 3.928 1.269 1.00 0.00 H new ATOM 0 HG LEU A 67 9.591 6.269 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.717 7.041 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.641 7.347 0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.607 5.989 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.538 5.113 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.389 3.988 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.610 4.006 -1.007 1.00 0.00 H new ATOM 1004 N ARG A 68 6.802 4.882 1.771 1.00 0.00 N ATOM 1005 CA ARG A 68 5.638 4.152 1.267 1.00 0.00 C ATOM 1006 C ARG A 68 4.322 4.883 1.564 1.00 0.00 C ATOM 1007 O ARG A 68 3.512 5.084 0.658 1.00 0.00 O ATOM 1008 CB ARG A 68 5.588 2.736 1.856 1.00 0.00 C ATOM 1009 CG ARG A 68 4.410 1.911 1.362 1.00 0.00 C ATOM 1010 CD ARG A 68 4.355 0.552 2.040 1.00 0.00 C ATOM 1011 NE ARG A 68 4.154 0.666 3.483 1.00 0.00 N ATOM 1012 CZ ARG A 68 3.894 -0.369 4.278 1.00 0.00 C ATOM 1013 NH1 ARG A 68 3.806 -1.593 3.774 1.00 0.00 N ATOM 1014 NH2 ARG A 68 3.724 -0.179 5.579 1.00 0.00 N ATOM 0 H ARG A 68 6.581 5.767 2.227 1.00 0.00 H new ATOM 0 HA ARG A 68 5.749 4.090 0.184 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.514 2.216 1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.542 2.805 2.943 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.482 2.451 1.552 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.486 1.777 0.283 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.546 -0.036 1.607 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.282 0.012 1.845 1.00 0.00 H new ATOM 0 HE ARG A 68 4.217 1.592 3.905 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.938 -1.743 2.774 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.607 -2.384 4.387 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.792 0.760 5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.525 -0.972 6.188 1.00 0.00 H new ATOM 1028 N PRO A 69 4.079 5.294 2.828 1.00 0.00 N ATOM 1029 CA PRO A 69 2.842 5.971 3.211 1.00 0.00 C ATOM 1030 C PRO A 69 2.904 7.490 3.070 1.00 0.00 C ATOM 1031 O PRO A 69 2.639 8.217 4.028 1.00 0.00 O ATOM 1032 CB PRO A 69 2.710 5.582 4.678 1.00 0.00 C ATOM 1033 CG PRO A 69 4.117 5.513 5.173 1.00 0.00 C ATOM 1034 CD PRO A 69 4.979 5.137 3.989 1.00 0.00 C ATOM 0 HA PRO A 69 2.005 5.682 2.575 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.129 6.318 5.233 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.202 4.624 4.791 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.428 6.471 5.589 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.211 4.775 5.969 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.851 5.785 3.908 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.348 4.115 4.073 1.00 0.00 H new ATOM 1042 N LEU A 70 3.249 7.974 1.880 1.00 0.00 N ATOM 1043 CA LEU A 70 3.312 9.412 1.647 1.00 0.00 C ATOM 1044 C LEU A 70 1.914 10.014 1.662 1.00 0.00 C ATOM 1045 O LEU A 70 1.684 11.072 2.248 1.00 0.00 O ATOM 1046 CB LEU A 70 3.974 9.724 0.307 1.00 0.00 C ATOM 1047 CG LEU A 70 5.497 9.717 0.325 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.021 8.358 -0.101 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.044 10.819 -0.568 1.00 0.00 C ATOM 0 H LEU A 70 3.486 7.399 1.072 1.00 0.00 H new ATOM 0 HA LEU A 70 3.909 9.849 2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.631 8.997 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.634 10.703 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 70 5.838 9.909 1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.111 8.367 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.653 7.595 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.676 8.135 -1.111 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.134 10.800 -0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.701 10.662 -1.591 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.690 11.786 -0.211 1.00 0.00 H new ATOM 1061 N SER A 71 0.984 9.317 1.019 1.00 0.00 N ATOM 1062 CA SER A 71 -0.399 9.766 0.933 1.00 0.00 C ATOM 1063 C SER A 71 -1.174 9.425 2.199 1.00 0.00 C ATOM 1064 O SER A 71 -2.021 10.199 2.632 1.00 0.00 O ATOM 1065 CB SER A 71 -1.082 9.139 -0.284 1.00 0.00 C ATOM 1066 OG SER A 71 -2.440 9.537 -0.366 1.00 0.00 O ATOM 0 H SER A 71 1.166 8.432 0.546 1.00 0.00 H new ATOM 0 HA SER A 71 -0.392 10.850 0.824 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.557 9.435 -1.192 1.00 0.00 H new ATOM 0 HB3 SER A 71 -1.021 8.053 -0.220 1.00 0.00 H new ATOM 0 HG SER A 71 -2.888 9.029 -1.075 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.875 8.260 2.779 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.544 7.782 3.990 1.00 0.00 C ATOM 1074 C TYR A 72 -2.045 8.927 4.888 1.00 0.00 C ATOM 1075 O TYR A 72 -3.237 8.987 5.192 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.613 6.854 4.774 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.324 6.012 5.806 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.884 4.791 5.460 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.435 6.437 7.123 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.536 4.015 6.397 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -2.085 5.667 8.067 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.635 4.457 7.699 1.00 0.00 C ATOM 1083 OH TYR A 72 -3.283 3.685 8.637 1.00 0.00 O ATOM 0 H TYR A 72 -0.163 7.623 2.422 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.427 7.228 3.670 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.097 6.197 4.075 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.150 7.454 5.270 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.809 4.442 4.441 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.006 7.385 7.414 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.966 3.066 6.112 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.162 6.010 9.088 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.263 4.140 9.505 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.162 9.850 5.334 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.571 10.969 6.199 1.00 0.00 C ATOM 1095 C PRO A 73 -2.668 11.836 5.578 1.00 0.00 C ATOM 1096 O PRO A 73 -3.682 12.123 6.213 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.285 11.789 6.376 1.00 0.00 C ATOM 1098 CG PRO A 73 0.620 11.342 5.280 1.00 0.00 C ATOM 1099 CD PRO A 73 0.280 9.903 5.031 1.00 0.00 C ATOM 0 HA PRO A 73 -1.996 10.606 7.135 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.487 12.858 6.308 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.163 11.611 7.353 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.471 11.940 4.381 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.666 11.453 5.567 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.488 9.611 4.002 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.853 9.235 5.674 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.453 12.245 4.331 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.403 13.094 3.615 1.00 0.00 C ATOM 1109 C GLN A 74 -4.643 12.322 3.165 1.00 0.00 C ATOM 1110 O GLN A 74 -5.689 12.916 2.906 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.725 13.729 2.399 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.600 14.687 2.760 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.095 15.929 3.475 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.394 16.499 4.311 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.309 16.359 3.145 1.00 0.00 N ATOM 0 H GLN A 74 -1.623 12.000 3.791 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.729 13.870 4.308 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.328 12.939 1.761 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.473 14.264 1.815 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.879 14.171 3.394 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.074 14.981 1.852 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -3.856 15.856 2.446 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -3.693 17.192 3.590 1.00 0.00 H new ATOM 1124 N THR A 75 -4.513 11.002 3.068 1.00 0.00 N ATOM 1125 CA THR A 75 -5.608 10.141 2.626 1.00 0.00 C ATOM 1126 C THR A 75 -6.947 10.548 3.235 1.00 0.00 C ATOM 1127 O THR A 75 -7.074 10.700 4.450 1.00 0.00 O ATOM 1128 CB THR A 75 -5.328 8.670 2.972 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.048 8.287 2.461 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.401 7.761 2.394 1.00 0.00 C ATOM 0 H THR A 75 -3.653 10.501 3.291 1.00 0.00 H new ATOM 0 HA THR A 75 -5.671 10.259 1.544 1.00 0.00 H new ATOM 0 HB THR A 75 -5.336 8.567 4.057 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.779 8.908 1.752 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.179 6.726 2.653 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.372 8.038 2.804 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.422 7.867 1.309 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.942 10.719 2.369 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.282 11.098 2.796 1.00 0.00 C ATOM 1140 C ASP A 76 -10.050 9.882 3.300 1.00 0.00 C ATOM 1141 O ASP A 76 -10.935 9.999 4.148 1.00 0.00 O ATOM 1142 CB ASP A 76 -10.037 11.746 1.636 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.368 13.016 1.148 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.296 12.917 0.514 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -9.913 14.111 1.402 1.00 0.00 O ATOM 0 H ASP A 76 -7.842 10.600 1.361 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.194 11.815 3.612 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.109 11.037 0.812 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.056 11.973 1.951 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.702 8.713 2.768 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.359 7.470 3.154 1.00 0.00 C ATOM 1152 C VAL A 77 -9.526 6.252 2.754 1.00 0.00 C ATOM 1153 O VAL A 77 -8.929 6.223 1.679 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.757 7.373 2.517 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.695 7.706 1.034 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.358 5.995 2.731 1.00 0.00 C ATOM 0 H VAL A 77 -8.968 8.602 2.068 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.460 7.478 4.239 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.402 8.102 3.007 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.693 7.632 0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.318 8.721 0.904 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.029 7.005 0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.345 5.953 2.271 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.714 5.242 2.276 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.447 5.799 3.799 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.498 5.245 3.626 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.740 4.023 3.366 1.00 0.00 C ATOM 1168 C PHE A 78 -9.672 2.859 3.036 1.00 0.00 C ATOM 1169 O PHE A 78 -10.783 2.775 3.559 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.885 3.654 4.582 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.122 4.808 5.167 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -5.846 5.112 4.721 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.681 5.583 6.170 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -5.142 6.171 5.263 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -6.981 6.643 6.716 1.00 0.00 C ATOM 1176 CZ PHE A 78 -5.710 6.937 6.263 1.00 0.00 C ATOM 0 H PHE A 78 -9.992 5.252 4.519 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.093 4.212 2.509 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.530 3.231 5.352 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.180 2.874 4.294 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.396 4.515 3.941 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -8.674 5.357 6.529 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.149 6.399 4.905 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -7.428 7.241 7.496 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.161 7.764 6.689 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.210 1.962 2.168 1.00 0.00 N ATOM 1187 CA LEU A 79 -9.994 0.793 1.788 1.00 0.00 C ATOM 1188 C LEU A 79 -9.391 -0.467 2.397 1.00 0.00 C ATOM 1189 O LEU A 79 -8.217 -0.764 2.185 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.046 0.642 0.263 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.498 1.880 -0.512 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.487 1.599 -2.008 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.883 2.317 -0.066 1.00 0.00 C ATOM 0 H LEU A 79 -8.298 2.023 1.716 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.007 0.932 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.054 0.358 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.718 -0.181 0.021 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.800 2.690 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.811 2.489 -2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.477 1.332 -2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.165 0.774 -2.228 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.185 3.199 -0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.594 1.511 -0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.865 2.555 0.998 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.197 -1.207 3.153 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.730 -2.437 3.781 1.00 0.00 C ATOM 1207 C ILE A 80 -10.081 -3.637 2.907 1.00 0.00 C ATOM 1208 O ILE A 80 -11.225 -4.090 2.880 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.339 -2.615 5.193 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -9.739 -1.598 6.171 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.118 -4.032 5.707 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.185 -0.171 5.926 1.00 0.00 C ATOM 0 H ILE A 80 -11.172 -0.977 3.345 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.647 -2.371 3.886 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.412 -2.440 5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.010 -1.883 7.188 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.652 -1.644 6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.555 -4.131 6.701 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.592 -4.743 5.030 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.049 -4.238 5.759 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.718 0.487 6.658 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.890 0.135 4.922 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.269 -0.107 6.021 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.082 -4.149 2.192 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.282 -5.284 1.299 1.00 0.00 C ATOM 1226 C CYS A 81 -8.831 -6.591 1.942 1.00 0.00 C ATOM 1227 O CYS A 81 -7.731 -6.683 2.487 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.522 -5.063 -0.011 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.964 -3.533 -0.868 1.00 0.00 S ATOM 0 H CYS A 81 -8.126 -3.795 2.215 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.350 -5.360 1.094 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.452 -5.054 0.198 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.710 -5.907 -0.675 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.269 -3.432 -1.962 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.695 -7.598 1.870 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.399 -8.912 2.430 1.00 0.00 C ATOM 1237 C PHE A 82 -10.082 -10.010 1.620 1.00 0.00 C ATOM 1238 O PHE A 82 -10.962 -9.732 0.805 1.00 0.00 O ATOM 1239 CB PHE A 82 -9.839 -8.983 3.895 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.311 -8.764 4.099 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -11.836 -7.483 4.136 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.170 -9.841 4.256 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.189 -7.278 4.325 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.524 -9.642 4.446 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.035 -8.359 4.480 1.00 0.00 C ATOM 0 H PHE A 82 -10.611 -7.528 1.427 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.321 -9.067 2.382 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.567 -9.958 4.299 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.288 -8.236 4.466 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.180 -6.634 4.016 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.776 -10.846 4.229 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -13.585 -6.274 4.352 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.183 -10.489 4.568 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.093 -8.201 4.627 1.00 0.00 H new ATOM 1255 N SER A 83 -9.673 -11.253 1.846 1.00 0.00 N ATOM 1256 CA SER A 83 -10.250 -12.384 1.127 1.00 0.00 C ATOM 1257 C SER A 83 -11.453 -12.937 1.878 1.00 0.00 C ATOM 1258 O SER A 83 -11.321 -13.486 2.972 1.00 0.00 O ATOM 1259 CB SER A 83 -9.203 -13.480 0.928 1.00 0.00 C ATOM 1260 OG SER A 83 -8.130 -13.021 0.125 1.00 0.00 O ATOM 0 H SER A 83 -8.948 -11.503 2.518 1.00 0.00 H new ATOM 0 HA SER A 83 -10.581 -12.035 0.149 1.00 0.00 H new ATOM 0 HB2 SER A 83 -8.823 -13.805 1.897 1.00 0.00 H new ATOM 0 HB3 SER A 83 -9.666 -14.349 0.460 1.00 0.00 H new ATOM 0 HG SER A 83 -7.473 -13.740 0.014 1.00 0.00 H new ATOM 1266 N LEU A 84 -12.629 -12.786 1.278 1.00 0.00 N ATOM 1267 CA LEU A 84 -13.871 -13.248 1.885 1.00 0.00 C ATOM 1268 C LEU A 84 -13.859 -14.755 2.128 1.00 0.00 C ATOM 1269 O LEU A 84 -14.239 -15.222 3.199 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.057 -12.888 0.986 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.076 -11.444 0.476 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.215 -11.242 -0.511 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.199 -10.469 1.635 1.00 0.00 C ATOM 0 H LEU A 84 -12.748 -12.344 0.366 1.00 0.00 H new ATOM 0 HA LEU A 84 -13.969 -12.751 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.058 -13.559 0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -15.979 -13.074 1.537 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.135 -11.250 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.213 -10.210 -0.863 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.085 -11.915 -1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.164 -11.456 -0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.211 -9.448 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.124 -10.664 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.351 -10.594 2.308 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.401 -15.510 1.138 1.00 0.00 N ATOM 1286 CA VAL A 85 -13.370 -16.967 1.240 1.00 0.00 C ATOM 1287 C VAL A 85 -12.487 -17.435 2.390 1.00 0.00 C ATOM 1288 O VAL A 85 -12.572 -18.585 2.822 1.00 0.00 O ATOM 1289 CB VAL A 85 -12.908 -17.611 -0.079 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.386 -16.780 -1.249 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.403 -17.782 -0.116 1.00 0.00 C ATOM 0 H VAL A 85 -13.046 -15.141 0.256 1.00 0.00 H new ATOM 0 HA VAL A 85 -14.391 -17.290 1.445 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.347 -18.606 -0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.056 -17.240 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.475 -16.726 -1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.972 -15.775 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.112 -18.240 -1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -10.924 -16.808 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.089 -18.422 0.709 1.00 0.00 H new ATOM 1301 N SER A 86 -11.642 -16.541 2.881 1.00 0.00 N ATOM 1302 CA SER A 86 -10.754 -16.867 3.995 1.00 0.00 C ATOM 1303 C SER A 86 -11.016 -15.942 5.188 1.00 0.00 C ATOM 1304 O SER A 86 -10.678 -14.760 5.149 1.00 0.00 O ATOM 1305 CB SER A 86 -9.289 -16.767 3.564 1.00 0.00 C ATOM 1306 OG SER A 86 -8.916 -15.424 3.316 1.00 0.00 O ATOM 0 H SER A 86 -11.550 -15.588 2.530 1.00 0.00 H new ATOM 0 HA SER A 86 -10.959 -17.893 4.300 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.650 -17.187 4.341 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.131 -17.363 2.665 1.00 0.00 H new ATOM 0 HG SER A 86 -9.630 -14.825 3.618 1.00 0.00 H new ATOM 1312 N PRO A 87 -11.628 -16.469 6.270 1.00 0.00 N ATOM 1313 CA PRO A 87 -11.939 -15.678 7.468 1.00 0.00 C ATOM 1314 C PRO A 87 -10.694 -15.140 8.167 1.00 0.00 C ATOM 1315 O PRO A 87 -10.778 -14.197 8.953 1.00 0.00 O ATOM 1316 CB PRO A 87 -12.668 -16.667 8.386 1.00 0.00 C ATOM 1317 CG PRO A 87 -13.104 -17.780 7.496 1.00 0.00 C ATOM 1318 CD PRO A 87 -12.071 -17.865 6.412 1.00 0.00 C ATOM 0 HA PRO A 87 -12.526 -14.796 7.212 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.010 -17.029 9.176 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -13.521 -16.196 8.874 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.171 -18.718 8.047 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.092 -17.584 7.080 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.248 -18.524 6.689 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -12.491 -18.252 5.483 1.00 0.00 H new ATOM 1326 N ALA A 88 -9.543 -15.742 7.883 1.00 0.00 N ATOM 1327 CA ALA A 88 -8.295 -15.312 8.502 1.00 0.00 C ATOM 1328 C ALA A 88 -7.911 -13.907 8.056 1.00 0.00 C ATOM 1329 O ALA A 88 -7.512 -13.078 8.872 1.00 0.00 O ATOM 1330 CB ALA A 88 -7.177 -16.290 8.193 1.00 0.00 C ATOM 0 H ALA A 88 -9.449 -16.523 7.233 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.451 -15.292 9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.255 -15.950 8.665 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.439 -17.276 8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.032 -16.348 7.114 1.00 0.00 H new ATOM 1336 N SER A 89 -8.022 -13.640 6.757 1.00 0.00 N ATOM 1337 CA SER A 89 -7.701 -12.320 6.229 1.00 0.00 C ATOM 1338 C SER A 89 -8.611 -11.283 6.871 1.00 0.00 C ATOM 1339 O SER A 89 -8.205 -10.154 7.135 1.00 0.00 O ATOM 1340 CB SER A 89 -7.855 -12.292 4.708 1.00 0.00 C ATOM 1341 OG SER A 89 -9.185 -12.589 4.324 1.00 0.00 O ATOM 0 H SER A 89 -8.329 -14.315 6.057 1.00 0.00 H new ATOM 0 HA SER A 89 -6.663 -12.087 6.467 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.575 -11.309 4.329 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.173 -13.013 4.257 1.00 0.00 H new ATOM 0 HG SER A 89 -9.530 -13.320 4.878 1.00 0.00 H new ATOM 1347 N PHE A 90 -9.849 -11.694 7.123 1.00 0.00 N ATOM 1348 CA PHE A 90 -10.840 -10.834 7.754 1.00 0.00 C ATOM 1349 C PHE A 90 -10.495 -10.653 9.229 1.00 0.00 C ATOM 1350 O PHE A 90 -10.761 -9.610 9.826 1.00 0.00 O ATOM 1351 CB PHE A 90 -12.233 -11.459 7.606 1.00 0.00 C ATOM 1352 CG PHE A 90 -13.385 -10.528 7.884 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -13.252 -9.153 7.746 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -14.614 -11.039 8.269 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -14.322 -8.312 7.985 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -15.686 -10.202 8.513 1.00 0.00 C ATOM 1357 CZ PHE A 90 -15.541 -8.837 8.370 1.00 0.00 C ATOM 0 H PHE A 90 -10.191 -12.628 6.897 1.00 0.00 H new ATOM 0 HA PHE A 90 -10.839 -9.858 7.269 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -12.335 -11.845 6.592 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.305 -12.312 8.281 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.301 -8.736 7.448 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -14.736 -12.106 8.380 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.206 -7.244 7.871 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -16.637 -10.616 8.815 1.00 0.00 H new ATOM 0 HZ PHE A 90 -16.378 -8.181 8.558 1.00 0.00 H new ATOM 1367 N GLU A 91 -9.915 -11.698 9.808 1.00 0.00 N ATOM 1368 CA GLU A 91 -9.515 -11.691 11.207 1.00 0.00 C ATOM 1369 C GLU A 91 -8.309 -10.781 11.435 1.00 0.00 C ATOM 1370 O GLU A 91 -8.184 -10.145 12.480 1.00 0.00 O ATOM 1371 CB GLU A 91 -9.193 -13.123 11.657 1.00 0.00 C ATOM 1372 CG GLU A 91 -7.725 -13.366 11.965 1.00 0.00 C ATOM 1373 CD GLU A 91 -7.454 -14.780 12.442 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -7.267 -15.670 11.588 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -7.426 -14.996 13.672 1.00 0.00 O ATOM 0 H GLU A 91 -9.710 -12.571 9.321 1.00 0.00 H new ATOM 0 HA GLU A 91 -10.342 -11.300 11.800 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -9.782 -13.353 12.545 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.508 -13.816 10.877 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.133 -13.168 11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.396 -12.660 12.728 1.00 0.00 H new ATOM 1382 N ASN A 92 -7.429 -10.728 10.440 1.00 0.00 N ATOM 1383 CA ASN A 92 -6.208 -9.935 10.518 1.00 0.00 C ATOM 1384 C ASN A 92 -6.453 -8.444 10.284 1.00 0.00 C ATOM 1385 O ASN A 92 -5.847 -7.605 10.950 1.00 0.00 O ATOM 1386 CB ASN A 92 -5.190 -10.465 9.505 1.00 0.00 C ATOM 1387 CG ASN A 92 -4.224 -9.396 9.032 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -3.160 -9.199 9.618 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -4.597 -8.701 7.965 1.00 0.00 N ATOM 0 H ASN A 92 -7.542 -11.232 9.560 1.00 0.00 H new ATOM 0 HA ASN A 92 -5.820 -10.034 11.532 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.628 -11.283 9.955 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -5.719 -10.877 8.646 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -3.992 -7.967 7.597 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.489 -8.901 7.513 1.00 0.00 H new ATOM 1396 N VAL A 93 -7.332 -8.111 9.341 1.00 0.00 N ATOM 1397 CA VAL A 93 -7.607 -6.708 9.034 1.00 0.00 C ATOM 1398 C VAL A 93 -8.073 -5.939 10.270 1.00 0.00 C ATOM 1399 O VAL A 93 -7.550 -4.869 10.575 1.00 0.00 O ATOM 1400 CB VAL A 93 -8.656 -6.560 7.909 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.117 -7.115 6.601 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -9.962 -7.246 8.279 1.00 0.00 C ATOM 0 H VAL A 93 -7.860 -8.782 8.783 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.665 -6.281 8.690 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.860 -5.497 7.780 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.869 -7.002 5.820 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.216 -6.570 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.878 -8.171 6.725 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.680 -7.124 7.468 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.781 -8.308 8.447 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.363 -6.798 9.188 1.00 0.00 H new ATOM 1412 N ARG A 94 -9.049 -6.487 10.979 1.00 0.00 N ATOM 1413 CA ARG A 94 -9.574 -5.850 12.183 1.00 0.00 C ATOM 1414 C ARG A 94 -8.597 -5.997 13.347 1.00 0.00 C ATOM 1415 O ARG A 94 -8.633 -5.229 14.307 1.00 0.00 O ATOM 1416 CB ARG A 94 -10.924 -6.466 12.554 1.00 0.00 C ATOM 1417 CG ARG A 94 -11.542 -5.884 13.814 1.00 0.00 C ATOM 1418 CD ARG A 94 -11.943 -6.977 14.791 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.543 -6.430 16.004 1.00 0.00 N ATOM 1420 CZ ARG A 94 -13.062 -7.176 16.973 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -13.064 -8.499 16.867 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.583 -6.601 18.047 1.00 0.00 N ATOM 0 H ARG A 94 -9.496 -7.373 10.743 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.707 -4.788 11.978 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -11.616 -6.326 11.724 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -10.798 -7.541 12.686 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -10.831 -5.210 14.292 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -12.417 -5.290 13.551 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.650 -7.653 14.309 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -11.066 -7.568 15.055 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.565 -5.416 16.114 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -12.666 -8.945 16.040 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -13.463 -9.070 17.612 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.586 -5.584 18.130 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.981 -7.175 18.790 1.00 0.00 H new ATOM 1436 N ALA A 95 -7.725 -6.990 13.247 1.00 0.00 N ATOM 1437 CA ALA A 95 -6.754 -7.274 14.297 1.00 0.00 C ATOM 1438 C ALA A 95 -5.628 -6.240 14.380 1.00 0.00 C ATOM 1439 O ALA A 95 -5.314 -5.759 15.467 1.00 0.00 O ATOM 1440 CB ALA A 95 -6.169 -8.664 14.094 1.00 0.00 C ATOM 0 H ALA A 95 -7.669 -7.617 12.444 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.292 -7.223 15.244 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.444 -8.872 14.881 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.968 -9.404 14.132 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -5.675 -8.713 13.123 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.010 -5.910 13.246 1.00 0.00 N ATOM 1447 CA LYS A 96 -3.895 -4.960 13.245 1.00 0.00 C ATOM 1448 C LYS A 96 -4.271 -3.563 12.739 1.00 0.00 C ATOM 1449 O LYS A 96 -3.868 -2.560 13.327 1.00 0.00 O ATOM 1450 CB LYS A 96 -2.741 -5.506 12.398 1.00 0.00 C ATOM 1451 CG LYS A 96 -2.089 -6.754 12.973 1.00 0.00 C ATOM 1452 CD LYS A 96 -2.898 -8.003 12.664 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.216 -9.254 13.195 1.00 0.00 C ATOM 1454 NZ LYS A 96 -2.071 -9.223 14.676 1.00 0.00 N ATOM 0 H LYS A 96 -5.257 -6.280 12.328 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.596 -4.850 14.287 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.112 -5.730 11.398 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.984 -4.729 12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.084 -6.861 12.565 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.984 -6.646 14.053 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.891 -7.913 13.105 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.035 -8.092 11.586 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.793 -10.132 12.905 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.232 -9.353 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.776 -10.161 15.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.354 -8.518 14.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.982 -8.969 15.109 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.028 -3.494 11.649 1.00 0.00 N ATOM 1469 CA TRP A 97 -5.401 -2.206 11.061 1.00 0.00 C ATOM 1470 C TRP A 97 -6.337 -1.377 11.946 1.00 0.00 C ATOM 1471 O TRP A 97 -6.280 -0.148 11.923 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.028 -2.408 9.679 1.00 0.00 C ATOM 1473 CG TRP A 97 -5.099 -3.061 8.696 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -5.367 -4.147 7.912 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -3.752 -2.671 8.395 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -4.270 -4.458 7.144 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -3.266 -3.566 7.422 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -2.909 -1.652 8.853 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -1.976 -3.472 6.904 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -1.631 -1.561 8.336 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -1.175 -2.465 7.370 1.00 0.00 C ATOM 0 H TRP A 97 -5.395 -4.308 11.155 1.00 0.00 H new ATOM 0 HA TRP A 97 -4.476 -1.638 10.968 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -6.926 -3.018 9.780 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -6.342 -1.441 9.285 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -6.304 -4.683 7.898 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.212 -5.227 6.476 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.252 -0.949 9.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -1.620 -4.170 6.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.973 -0.779 8.683 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.171 -2.366 6.985 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.197 -2.032 12.720 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.140 -1.313 13.574 1.00 0.00 C ATOM 1494 C TYR A 98 -7.464 -0.636 14.779 1.00 0.00 C ATOM 1495 O TYR A 98 -7.713 0.541 15.038 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.242 -2.254 14.058 1.00 0.00 C ATOM 1497 CG TYR A 98 -10.291 -1.561 14.894 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.159 -0.644 14.322 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -10.403 -1.819 16.250 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.117 -0.001 15.082 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -11.356 -1.180 17.020 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.212 -0.272 16.432 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.162 0.367 17.194 1.00 0.00 O ATOM 0 H TYR A 98 -7.262 -3.048 12.775 1.00 0.00 H new ATOM 0 HA TYR A 98 -8.571 -0.521 12.962 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -9.721 -2.716 13.195 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -8.794 -3.058 14.642 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.085 -0.429 13.266 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -9.735 -2.531 16.713 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -12.788 0.710 14.622 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -11.430 -1.390 18.077 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.095 0.062 18.123 1.00 0.00 H new ATOM 1513 N PRO A 99 -6.601 -1.353 15.532 1.00 0.00 N ATOM 1514 CA PRO A 99 -5.921 -0.783 16.708 1.00 0.00 C ATOM 1515 C PRO A 99 -5.008 0.392 16.363 1.00 0.00 C ATOM 1516 O PRO A 99 -4.765 1.264 17.197 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.098 -1.950 17.262 1.00 0.00 C ATOM 1518 CG PRO A 99 -4.966 -2.902 16.128 1.00 0.00 C ATOM 1519 CD PRO A 99 -6.224 -2.761 15.322 1.00 0.00 C ATOM 0 HA PRO A 99 -6.642 -0.377 17.417 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.121 -1.614 17.610 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.597 -2.416 18.112 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.088 -2.671 15.525 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.846 -3.924 16.488 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.054 -2.979 14.268 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.002 -3.442 15.667 1.00 0.00 H new ATOM 1527 N GLU A 100 -4.505 0.406 15.138 1.00 0.00 N ATOM 1528 CA GLU A 100 -3.592 1.456 14.692 1.00 0.00 C ATOM 1529 C GLU A 100 -4.319 2.775 14.445 1.00 0.00 C ATOM 1530 O GLU A 100 -3.891 3.826 14.925 1.00 0.00 O ATOM 1531 CB GLU A 100 -2.866 1.017 13.419 1.00 0.00 C ATOM 1532 CG GLU A 100 -1.804 2.001 12.954 1.00 0.00 C ATOM 1533 CD GLU A 100 -0.699 2.193 13.974 1.00 0.00 C ATOM 1534 OE1 GLU A 100 0.297 1.441 13.920 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -0.830 3.094 14.829 1.00 0.00 O ATOM 0 H GLU A 100 -4.712 -0.299 14.430 1.00 0.00 H new ATOM 0 HA GLU A 100 -2.867 1.620 15.489 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.400 0.047 13.593 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.597 0.881 12.622 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.372 1.647 12.018 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.272 2.963 12.746 1.00 0.00 H new ATOM 1542 N VAL A 101 -5.417 2.720 13.700 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.184 3.921 13.386 1.00 0.00 C ATOM 1544 C VAL A 101 -6.826 4.515 14.635 1.00 0.00 C ATOM 1545 O VAL A 101 -6.884 5.733 14.789 1.00 0.00 O ATOM 1546 CB VAL A 101 -7.284 3.636 12.342 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -7.970 4.930 11.919 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -6.704 2.914 11.135 1.00 0.00 C ATOM 0 H VAL A 101 -5.796 1.860 13.303 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.477 4.639 12.970 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.031 2.988 12.799 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.742 4.708 11.183 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.424 5.403 12.790 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.235 5.605 11.482 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.496 2.722 10.411 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.934 3.534 10.676 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.266 1.968 11.453 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.308 3.651 15.522 1.00 0.00 N ATOM 1559 CA ARG A 102 -7.954 4.105 16.752 1.00 0.00 C ATOM 1560 C ARG A 102 -6.952 4.750 17.706 1.00 0.00 C ATOM 1561 O ARG A 102 -7.308 5.632 18.488 1.00 0.00 O ATOM 1562 CB ARG A 102 -8.677 2.942 17.440 1.00 0.00 C ATOM 1563 CG ARG A 102 -7.784 1.755 17.765 1.00 0.00 C ATOM 1564 CD ARG A 102 -7.092 1.918 19.112 1.00 0.00 C ATOM 1565 NE ARG A 102 -8.048 2.094 20.202 1.00 0.00 N ATOM 1566 CZ ARG A 102 -7.712 2.506 21.421 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -6.446 2.782 21.706 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -8.643 2.641 22.356 1.00 0.00 N ATOM 0 H ARG A 102 -7.265 2.638 15.415 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.688 4.863 16.480 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.129 3.305 18.363 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.491 2.605 16.798 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.380 0.843 17.771 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.034 1.640 16.983 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -6.474 1.042 19.310 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.423 2.778 19.074 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.030 1.889 20.018 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -5.728 2.678 20.989 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.191 3.098 22.642 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.617 2.429 22.140 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -8.385 2.957 23.291 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.701 4.307 17.638 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.653 4.838 18.504 1.00 0.00 C ATOM 1584 C HIS A 103 -4.390 6.310 18.208 1.00 0.00 C ATOM 1585 O HIS A 103 -4.197 7.113 19.122 1.00 0.00 O ATOM 1586 CB HIS A 103 -3.365 4.037 18.323 1.00 0.00 C ATOM 1587 CG HIS A 103 -2.602 3.842 19.594 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -1.479 4.572 19.920 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -2.813 2.994 20.625 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -1.029 4.179 21.099 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -1.821 3.223 21.548 1.00 0.00 N ATOM 0 H HIS A 103 -5.388 3.582 16.993 1.00 0.00 H new ATOM 0 HA HIS A 103 -4.992 4.750 19.536 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.609 3.062 17.901 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.728 4.547 17.600 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -3.612 2.272 20.708 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -0.162 4.573 21.608 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -1.714 2.733 22.436 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.380 6.654 16.927 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.139 8.029 16.506 1.00 0.00 C ATOM 1602 C HIS A 104 -5.435 8.830 16.496 1.00 0.00 C ATOM 1603 O HIS A 104 -5.434 10.035 16.750 1.00 0.00 O ATOM 1604 CB HIS A 104 -3.512 8.051 15.112 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.063 7.673 15.094 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.135 8.290 14.283 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.384 6.729 15.789 1.00 0.00 C ATOM 1608 CE1 HIS A 104 0.052 7.742 14.477 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.072 6.794 15.386 1.00 0.00 N ATOM 0 H HIS A 104 -4.536 6.000 16.160 1.00 0.00 H new ATOM 0 HA HIS A 104 -3.453 8.485 17.219 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.064 7.369 14.465 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.622 9.050 14.690 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.797 6.052 16.522 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.967 8.022 13.977 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.684 6.204 15.734 1.00 0.00 H new ATOM 1618 N CYS A 105 -6.533 8.148 16.200 1.00 0.00 N ATOM 1619 CA CYS A 105 -7.847 8.784 16.140 1.00 0.00 C ATOM 1620 C CYS A 105 -7.841 9.949 15.147 1.00 0.00 C ATOM 1621 O CYS A 105 -8.141 11.086 15.513 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.265 9.276 17.529 1.00 0.00 C ATOM 1623 SG CYS A 105 -9.936 9.967 17.597 1.00 0.00 S ATOM 0 H CYS A 105 -6.542 7.149 15.996 1.00 0.00 H new ATOM 0 HA CYS A 105 -8.569 8.043 15.797 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.198 8.446 18.232 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -7.556 10.034 17.863 1.00 0.00 H new ATOM 0 HG CYS A 105 -10.073 10.863 16.665 1.00 0.00 H new ATOM 1629 N PRO A 106 -7.495 9.683 13.870 1.00 0.00 N ATOM 1630 CA PRO A 106 -7.450 10.715 12.829 1.00 0.00 C ATOM 1631 C PRO A 106 -8.832 11.267 12.497 1.00 0.00 C ATOM 1632 O PRO A 106 -8.951 12.280 11.806 1.00 0.00 O ATOM 1633 CB PRO A 106 -6.864 9.989 11.607 1.00 0.00 C ATOM 1634 CG PRO A 106 -6.303 8.711 12.131 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.131 8.362 13.332 1.00 0.00 C ATOM 0 HA PRO A 106 -6.862 11.575 13.149 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -7.632 9.801 10.857 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.091 10.589 11.128 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.355 7.924 11.379 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -5.253 8.826 12.400 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.011 7.779 13.061 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.567 7.772 14.055 1.00 0.00 H new ATOM 1643 N ASN A 107 -9.871 10.591 12.984 1.00 0.00 N ATOM 1644 CA ASN A 107 -11.248 11.002 12.724 1.00 0.00 C ATOM 1645 C ASN A 107 -11.556 10.866 11.236 1.00 0.00 C ATOM 1646 O ASN A 107 -12.557 11.382 10.742 1.00 0.00 O ATOM 1647 CB ASN A 107 -11.480 12.443 13.193 1.00 0.00 C ATOM 1648 CG ASN A 107 -12.952 12.805 13.261 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -13.611 12.582 14.277 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -13.475 13.369 12.179 1.00 0.00 N ATOM 0 H ASN A 107 -9.784 9.755 13.562 1.00 0.00 H new ATOM 0 HA ASN A 107 -11.921 10.353 13.284 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -11.031 12.578 14.177 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.972 13.128 12.514 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.459 13.636 12.168 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -12.892 13.536 11.359 1.00 0.00 H new ATOM 1657 N THR A 108 -10.680 10.155 10.533 1.00 0.00 N ATOM 1658 CA THR A 108 -10.832 9.934 9.100 1.00 0.00 C ATOM 1659 C THR A 108 -11.748 8.741 8.822 1.00 0.00 C ATOM 1660 O THR A 108 -11.645 7.709 9.486 1.00 0.00 O ATOM 1661 CB THR A 108 -9.460 9.688 8.434 1.00 0.00 C ATOM 1662 OG1 THR A 108 -8.741 10.921 8.324 1.00 0.00 O ATOM 1663 CG2 THR A 108 -9.614 9.061 7.054 1.00 0.00 C ATOM 0 H THR A 108 -9.851 9.719 10.937 1.00 0.00 H new ATOM 0 HA THR A 108 -11.281 10.833 8.678 1.00 0.00 H new ATOM 0 HB THR A 108 -8.904 8.993 9.063 1.00 0.00 H new ATOM 0 HG1 THR A 108 -7.872 10.756 7.902 1.00 0.00 H new ATOM 0 HG21 THR A 108 -8.629 8.902 6.615 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.130 8.105 7.144 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.193 9.727 6.414 1.00 0.00 H new ATOM 1671 N PRO A 109 -12.660 8.865 7.837 1.00 0.00 N ATOM 1672 CA PRO A 109 -13.579 7.780 7.480 1.00 0.00 C ATOM 1673 C PRO A 109 -12.839 6.569 6.928 1.00 0.00 C ATOM 1674 O PRO A 109 -11.723 6.693 6.420 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.473 8.395 6.399 1.00 0.00 C ATOM 1676 CG PRO A 109 -13.695 9.542 5.858 1.00 0.00 C ATOM 1677 CD PRO A 109 -12.871 10.062 7.001 1.00 0.00 C ATOM 0 HA PRO A 109 -14.134 7.417 8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -14.702 7.670 5.618 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.424 8.726 6.816 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.059 9.226 5.031 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.359 10.316 5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -11.927 10.484 6.657 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.392 10.848 7.548 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.461 5.400 7.024 1.00 0.00 N ATOM 1686 CA ILE A 110 -12.844 4.173 6.538 1.00 0.00 C ATOM 1687 C ILE A 110 -13.857 3.278 5.837 1.00 0.00 C ATOM 1688 O ILE A 110 -14.898 2.935 6.399 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.192 3.389 7.691 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.125 3.378 8.902 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -10.844 3.997 8.046 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -12.617 2.552 10.063 1.00 0.00 C ATOM 0 H ILE A 110 -14.388 5.276 7.432 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.077 4.467 5.821 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.024 2.359 7.375 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.279 4.403 9.239 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.098 2.994 8.595 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -10.394 3.433 8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.188 3.961 7.176 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -10.982 5.033 8.354 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.335 2.595 10.882 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.491 1.517 9.745 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -11.659 2.948 10.399 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.533 2.896 4.610 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.397 2.034 3.815 1.00 0.00 C ATOM 1706 C ILE A 111 -13.927 0.586 3.907 1.00 0.00 C ATOM 1707 O ILE A 111 -12.774 0.321 4.248 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.400 2.473 2.333 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.887 3.919 2.196 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.242 1.530 1.483 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.384 4.088 2.326 1.00 0.00 C ATOM 0 H ILE A 111 -12.671 3.172 4.140 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.409 2.117 4.212 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.375 2.425 1.966 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.397 4.528 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.573 4.305 1.226 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.226 1.863 0.445 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.834 0.521 1.546 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.269 1.530 1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.642 5.141 2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.884 3.509 1.550 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.706 3.736 3.306 1.00 0.00 H new ATOM 1723 N LEU A 112 -14.820 -0.346 3.598 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.487 -1.762 3.630 1.00 0.00 C ATOM 1725 C LEU A 112 -14.680 -2.371 2.249 1.00 0.00 C ATOM 1726 O LEU A 112 -15.693 -2.136 1.592 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.348 -2.488 4.663 1.00 0.00 C ATOM 1728 CG LEU A 112 -14.837 -2.404 6.101 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -15.953 -2.714 7.083 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -13.669 -3.356 6.305 1.00 0.00 C ATOM 0 H LEU A 112 -15.781 -0.145 3.322 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.442 -1.873 3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.357 -2.077 4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.421 -3.538 4.380 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.491 -1.387 6.285 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.570 -2.649 8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.762 -1.995 6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.329 -3.721 6.900 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.317 -3.284 7.334 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.992 -4.377 6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.860 -3.090 5.625 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.701 -3.157 1.817 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.746 -3.778 0.501 1.00 0.00 C ATOM 1744 C VAL A 113 -13.594 -5.293 0.582 1.00 0.00 C ATOM 1745 O VAL A 113 -12.673 -5.805 1.220 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.635 -3.212 -0.404 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.741 -3.781 -1.812 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.690 -1.692 -0.425 1.00 0.00 C ATOM 0 H VAL A 113 -12.866 -3.379 2.360 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.724 -3.549 0.077 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.671 -3.513 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.946 -3.367 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.644 -4.866 -1.774 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.709 -3.518 -2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.899 -1.308 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.658 -1.368 -0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.553 -1.309 0.586 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.509 -6.001 -0.072 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.460 -7.450 -0.086 1.00 0.00 C ATOM 1760 C GLY A 114 -13.971 -7.981 -1.417 1.00 0.00 C ATOM 1761 O GLY A 114 -14.726 -8.618 -2.154 1.00 0.00 O ATOM 0 H GLY A 114 -15.286 -5.595 -0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.802 -7.800 0.709 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.452 -7.850 0.123 1.00 0.00 H new ATOM 1765 N THR A 115 -12.704 -7.714 -1.726 1.00 0.00 N ATOM 1766 CA THR A 115 -12.108 -8.151 -2.984 1.00 0.00 C ATOM 1767 C THR A 115 -12.226 -9.658 -3.174 1.00 0.00 C ATOM 1768 O THR A 115 -12.594 -10.389 -2.252 1.00 0.00 O ATOM 1769 CB THR A 115 -10.622 -7.756 -3.072 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.875 -8.416 -2.043 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.452 -6.251 -2.941 1.00 0.00 C ATOM 0 H THR A 115 -12.069 -7.195 -1.119 1.00 0.00 H new ATOM 0 HA THR A 115 -12.665 -7.648 -3.775 1.00 0.00 H new ATOM 0 HB THR A 115 -10.247 -8.065 -4.048 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.931 -8.160 -2.108 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.394 -5.997 -3.006 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.995 -5.752 -3.744 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.845 -5.923 -1.979 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.906 -10.111 -4.382 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.969 -11.527 -4.724 1.00 0.00 C ATOM 1781 C LYS A 116 -13.378 -12.073 -4.518 1.00 0.00 C ATOM 1782 O LYS A 116 -13.636 -12.823 -3.576 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.961 -12.323 -3.892 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.560 -11.728 -3.905 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.533 -12.695 -3.338 1.00 0.00 C ATOM 1786 CE LYS A 116 -8.215 -13.808 -4.323 1.00 0.00 C ATOM 1787 NZ LYS A 116 -7.656 -13.278 -5.599 1.00 0.00 N ATOM 0 H LYS A 116 -11.598 -9.511 -5.147 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.713 -11.634 -5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.314 -12.378 -2.862 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.917 -13.345 -4.269 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.286 -11.464 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.551 -10.806 -3.324 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.620 -12.154 -3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.910 -13.125 -2.410 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.501 -14.498 -3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.121 -14.377 -4.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.996 -13.973 -6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.430 -13.103 -6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.151 -12.388 -5.414 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.291 -11.677 -5.400 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.678 -12.122 -5.324 1.00 0.00 C ATOM 1803 C LEU A 117 -15.925 -13.290 -6.278 1.00 0.00 C ATOM 1804 O LEU A 117 -16.814 -14.110 -6.051 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.618 -10.955 -5.660 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.991 -10.973 -4.985 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.845 -12.110 -5.517 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.838 -11.076 -3.478 1.00 0.00 C ATOM 0 H LEU A 117 -14.094 -11.047 -6.178 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.879 -12.463 -4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.117 -10.025 -5.392 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.768 -10.937 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.498 -10.037 -5.219 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.815 -12.099 -5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.986 -11.988 -6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.348 -13.060 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.823 -11.088 -3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.308 -11.995 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.273 -10.219 -3.110 1.00 0.00 H new ATOM 1820 N ASP A 118 -15.126 -13.372 -7.339 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.280 -14.436 -8.328 1.00 0.00 C ATOM 1822 C ASP A 118 -15.101 -15.823 -7.703 1.00 0.00 C ATOM 1823 O ASP A 118 -15.775 -16.774 -8.099 1.00 0.00 O ATOM 1824 CB ASP A 118 -14.292 -14.239 -9.479 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.859 -14.169 -9.003 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.549 -13.275 -8.187 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -12.044 -15.004 -9.448 1.00 0.00 O ATOM 0 H ASP A 118 -14.369 -12.718 -7.536 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.297 -14.379 -8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.397 -15.060 -10.188 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.540 -13.322 -10.014 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.200 -15.936 -6.728 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.960 -17.217 -6.065 1.00 0.00 C ATOM 1834 C LEU A 119 -14.729 -17.302 -4.751 1.00 0.00 C ATOM 1835 O LEU A 119 -14.710 -18.329 -4.071 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.457 -17.466 -5.829 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.625 -16.285 -5.299 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -11.190 -15.376 -6.435 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -12.389 -15.499 -4.247 1.00 0.00 C ATOM 0 H LEU A 119 -13.629 -15.165 -6.382 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.324 -17.999 -6.731 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.358 -18.292 -5.125 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.017 -17.794 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 119 -10.732 -16.696 -4.827 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.604 -14.549 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.584 -15.942 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.070 -14.984 -6.944 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.774 -14.672 -3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.308 -15.107 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.634 -16.153 -3.410 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.405 -16.213 -4.402 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.187 -16.152 -3.178 1.00 0.00 C ATOM 1853 C ARG A 120 -17.559 -16.767 -3.403 1.00 0.00 C ATOM 1854 O ARG A 120 -18.153 -17.344 -2.493 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.297 -14.696 -2.714 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.586 -14.361 -1.980 1.00 0.00 C ATOM 1857 CD ARG A 120 -17.653 -15.032 -0.617 1.00 0.00 C ATOM 1858 NE ARG A 120 -18.904 -14.736 0.077 1.00 0.00 N ATOM 1859 CZ ARG A 120 -19.790 -15.663 0.433 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -19.570 -16.940 0.151 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -20.899 -15.313 1.070 1.00 0.00 N ATOM 0 H ARG A 120 -15.425 -15.356 -4.955 1.00 0.00 H new ATOM 0 HA ARG A 120 -15.690 -16.726 -2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.454 -14.472 -2.061 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.209 -14.044 -3.583 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.664 -13.281 -1.857 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.439 -14.675 -2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -17.552 -16.111 -0.738 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -16.813 -14.700 -0.007 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.110 -13.763 0.302 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -18.719 -17.215 -0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.251 -17.648 0.426 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.074 -14.332 1.288 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -21.577 -16.025 1.342 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.053 -16.643 -4.625 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.345 -17.201 -4.981 1.00 0.00 C ATOM 1877 C ASP A 121 -19.148 -18.453 -5.824 1.00 0.00 C ATOM 1878 O ASP A 121 -20.036 -18.863 -6.573 1.00 0.00 O ATOM 1879 CB ASP A 121 -20.180 -16.168 -5.743 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.623 -16.599 -5.911 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.402 -16.453 -4.946 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.975 -17.082 -7.008 1.00 0.00 O ATOM 0 H ASP A 121 -17.577 -16.160 -5.387 1.00 0.00 H new ATOM 0 HA ASP A 121 -19.881 -17.468 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.148 -15.216 -5.212 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.737 -16.001 -6.725 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.973 -19.065 -5.687 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.653 -20.272 -6.440 1.00 0.00 C ATOM 1889 C ASP A 122 -17.831 -21.507 -5.569 1.00 0.00 C ATOM 1890 O ASP A 122 -17.113 -21.702 -4.592 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.221 -20.205 -6.979 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.945 -21.271 -8.022 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -16.377 -21.095 -9.181 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.295 -22.281 -7.682 1.00 0.00 O ATOM 0 H ASP A 122 -17.231 -18.745 -5.064 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.339 -20.341 -7.284 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.045 -19.221 -7.414 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.519 -20.319 -6.153 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.801 -22.334 -5.938 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.106 -23.553 -5.202 1.00 0.00 C ATOM 1901 C LYS A 123 -17.874 -24.429 -5.022 1.00 0.00 C ATOM 1902 O LYS A 123 -17.512 -24.785 -3.902 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.179 -24.338 -5.946 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.798 -25.464 -5.131 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.454 -24.951 -3.855 1.00 0.00 C ATOM 1906 CE LYS A 123 -20.541 -25.112 -2.648 1.00 0.00 C ATOM 1907 NZ LYS A 123 -21.158 -24.571 -1.405 1.00 0.00 N ATOM 0 H LYS A 123 -19.396 -22.179 -6.752 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.461 -23.266 -4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.967 -23.652 -6.256 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.745 -24.757 -6.854 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.540 -25.984 -5.736 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.028 -26.192 -4.875 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.714 -23.899 -3.977 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.385 -25.491 -3.682 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.309 -26.168 -2.508 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -19.597 -24.600 -2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -20.558 -24.806 -0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -21.248 -23.538 -1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.100 -24.991 -1.274 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.241 -24.769 -6.135 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.051 -25.616 -6.118 1.00 0.00 C ATOM 1923 C ASP A 124 -14.961 -25.027 -5.224 1.00 0.00 C ATOM 1924 O ASP A 124 -14.356 -25.743 -4.428 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.513 -25.804 -7.538 1.00 0.00 C ATOM 1926 CG ASP A 124 -14.289 -26.698 -7.579 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.459 -27.934 -7.647 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -13.161 -26.163 -7.544 1.00 0.00 O ATOM 0 H ASP A 124 -17.531 -24.471 -7.067 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.339 -26.585 -5.710 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.294 -26.233 -8.166 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.263 -24.831 -7.961 1.00 0.00 H new ATOM 1933 N THR A 125 -14.712 -23.727 -5.353 1.00 0.00 N ATOM 1934 CA THR A 125 -13.703 -23.071 -4.528 1.00 0.00 C ATOM 1935 C THR A 125 -14.102 -23.157 -3.065 1.00 0.00 C ATOM 1936 O THR A 125 -13.274 -23.434 -2.199 1.00 0.00 O ATOM 1937 CB THR A 125 -13.515 -21.590 -4.910 1.00 0.00 C ATOM 1938 OG1 THR A 125 -12.937 -21.489 -6.217 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.625 -20.883 -3.896 1.00 0.00 C ATOM 0 H THR A 125 -15.189 -23.113 -6.013 1.00 0.00 H new ATOM 0 HA THR A 125 -12.758 -23.587 -4.698 1.00 0.00 H new ATOM 0 HB THR A 125 -14.493 -21.108 -4.911 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.607 -21.730 -6.890 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.504 -19.839 -4.183 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.084 -20.937 -2.909 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.649 -21.367 -3.869 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.381 -22.918 -2.800 1.00 0.00 N ATOM 1948 CA ILE A 126 -15.899 -22.986 -1.448 1.00 0.00 C ATOM 1949 C ILE A 126 -15.666 -24.381 -0.887 1.00 0.00 C ATOM 1950 O ILE A 126 -15.339 -24.548 0.288 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.397 -22.618 -1.395 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -17.542 -21.128 -1.096 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.132 -23.443 -0.348 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.354 -20.374 -2.119 1.00 0.00 C ATOM 0 H ILE A 126 -16.075 -22.676 -3.507 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.368 -22.257 -0.836 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.845 -22.841 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.007 -21.008 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.549 -20.682 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.185 -23.160 -0.335 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.044 -24.502 -0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -17.695 -23.258 0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.411 -19.323 -1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.879 -20.461 -3.096 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.360 -20.792 -2.165 1.00 0.00 H new ATOM 1966 N GLU A 127 -15.833 -25.379 -1.749 1.00 0.00 N ATOM 1967 CA GLU A 127 -15.618 -26.765 -1.372 1.00 0.00 C ATOM 1968 C GLU A 127 -14.160 -26.971 -0.985 1.00 0.00 C ATOM 1969 O GLU A 127 -13.848 -27.746 -0.081 1.00 0.00 O ATOM 1970 CB GLU A 127 -15.989 -27.693 -2.533 1.00 0.00 C ATOM 1971 CG GLU A 127 -17.456 -27.625 -2.923 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.252 -28.810 -2.409 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.184 -29.888 -3.035 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -18.943 -28.658 -1.379 1.00 0.00 O ATOM 0 H GLU A 127 -16.119 -25.248 -2.719 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.253 -27.003 -0.518 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.379 -27.438 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -15.742 -28.719 -2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.890 -26.704 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.538 -27.581 -4.009 1.00 0.00 H new ATOM 1981 N LYS A 128 -13.270 -26.266 -1.682 1.00 0.00 N ATOM 1982 CA LYS A 128 -11.844 -26.361 -1.423 1.00 0.00 C ATOM 1983 C LYS A 128 -11.500 -25.786 -0.055 1.00 0.00 C ATOM 1984 O LYS A 128 -10.621 -26.293 0.635 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.071 -25.635 -2.521 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.279 -26.243 -3.896 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.084 -26.004 -4.804 1.00 0.00 C ATOM 1988 CE LYS A 128 -10.163 -26.850 -6.065 1.00 0.00 C ATOM 1989 NZ LYS A 128 -10.157 -28.306 -5.756 1.00 0.00 N ATOM 0 H LYS A 128 -13.518 -25.621 -2.433 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.558 -27.413 -1.424 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.378 -24.589 -2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.008 -25.651 -2.280 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.452 -27.315 -3.797 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.173 -25.816 -4.351 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.037 -24.949 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.165 -26.236 -4.266 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -11.070 -26.599 -6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.321 -26.613 -6.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.825 -28.836 -6.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.522 -28.488 -4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.120 -28.613 -5.512 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.195 -24.723 0.333 1.00 0.00 N ATOM 2004 CA LEU A 129 -11.961 -24.101 1.627 1.00 0.00 C ATOM 2005 C LEU A 129 -12.250 -25.091 2.742 1.00 0.00 C ATOM 2006 O LEU A 129 -11.565 -25.112 3.762 1.00 0.00 O ATOM 2007 CB LEU A 129 -12.841 -22.868 1.779 1.00 0.00 C ATOM 2008 CG LEU A 129 -12.796 -21.915 0.591 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -13.923 -20.905 0.682 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -11.445 -21.220 0.523 1.00 0.00 C ATOM 0 H LEU A 129 -12.921 -24.277 -0.228 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.916 -23.798 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.871 -23.188 1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -12.537 -22.327 2.675 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.929 -22.489 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.878 -20.231 -0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -14.880 -21.427 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -13.823 -20.330 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.427 -20.542 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -11.281 -20.654 1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.658 -21.965 0.411 1.00 0.00 H new ATOM 2022 N LYS A 130 -13.268 -25.916 2.528 1.00 0.00 N ATOM 2023 CA LYS A 130 -13.655 -26.922 3.502 1.00 0.00 C ATOM 2024 C LYS A 130 -12.480 -27.847 3.793 1.00 0.00 C ATOM 2025 O LYS A 130 -12.330 -28.351 4.907 1.00 0.00 O ATOM 2026 CB LYS A 130 -14.848 -27.726 2.987 1.00 0.00 C ATOM 2027 CG LYS A 130 -15.938 -26.859 2.383 1.00 0.00 C ATOM 2028 CD LYS A 130 -16.640 -26.024 3.441 1.00 0.00 C ATOM 2029 CE LYS A 130 -18.117 -25.871 3.130 1.00 0.00 C ATOM 2030 NZ LYS A 130 -18.800 -24.967 4.097 1.00 0.00 N ATOM 0 H LYS A 130 -13.841 -25.905 1.684 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.946 -26.423 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -14.502 -28.438 2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.268 -28.307 3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.505 -26.202 1.629 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.667 -27.491 1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.518 -26.493 4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -16.174 -25.040 3.499 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.236 -25.478 2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -18.595 -26.850 3.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -19.807 -24.890 3.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -18.709 -25.354 5.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -18.361 -24.025 4.061 1.00 0.00 H new ATOM 2044 N GLU A 131 -11.649 -28.063 2.775 1.00 0.00 N ATOM 2045 CA GLU A 131 -10.485 -28.927 2.907 1.00 0.00 C ATOM 2046 C GLU A 131 -9.531 -28.371 3.953 1.00 0.00 C ATOM 2047 O GLU A 131 -8.817 -29.117 4.623 1.00 0.00 O ATOM 2048 CB GLU A 131 -9.766 -29.053 1.567 1.00 0.00 C ATOM 2049 CG GLU A 131 -10.703 -29.197 0.377 1.00 0.00 C ATOM 2050 CD GLU A 131 -11.593 -30.420 0.477 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -12.656 -30.329 1.126 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -11.226 -31.470 -0.092 1.00 0.00 O ATOM 0 H GLU A 131 -11.763 -27.649 1.850 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.821 -29.914 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.138 -28.175 1.419 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -9.102 -29.917 1.601 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.325 -28.305 0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -10.114 -29.255 -0.539 1.00 0.00 H new ATOM 2059 N LYS A 132 -9.533 -27.050 4.086 1.00 0.00 N ATOM 2060 CA LYS A 132 -8.673 -26.373 5.045 1.00 0.00 C ATOM 2061 C LYS A 132 -9.478 -25.884 6.248 1.00 0.00 C ATOM 2062 O LYS A 132 -8.968 -25.146 7.091 1.00 0.00 O ATOM 2063 CB LYS A 132 -7.960 -25.205 4.375 1.00 0.00 C ATOM 2064 CG LYS A 132 -7.092 -25.622 3.200 1.00 0.00 C ATOM 2065 CD LYS A 132 -7.903 -25.774 1.919 1.00 0.00 C ATOM 2066 CE LYS A 132 -8.472 -24.443 1.448 1.00 0.00 C ATOM 2067 NZ LYS A 132 -7.403 -23.503 1.012 1.00 0.00 N ATOM 0 H LYS A 132 -10.124 -26.425 3.538 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.929 -27.085 5.402 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -8.702 -24.485 4.031 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -7.340 -24.696 5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -6.308 -24.881 3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -6.598 -26.566 3.431 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -7.272 -26.196 1.137 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -8.718 -26.479 2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.162 -24.616 0.622 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.047 -23.989 2.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -7.833 -22.689 0.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -6.872 -23.172 1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -6.757 -23.991 0.360 1.00 0.00 H new ATOM 2081 N LYS A 133 -10.740 -26.304 6.308 1.00 0.00 N ATOM 2082 CA LYS A 133 -11.639 -25.938 7.402 1.00 0.00 C ATOM 2083 C LYS A 133 -11.968 -24.444 7.405 1.00 0.00 C ATOM 2084 O LYS A 133 -12.222 -23.863 8.461 1.00 0.00 O ATOM 2085 CB LYS A 133 -11.029 -26.337 8.748 1.00 0.00 C ATOM 2086 CG LYS A 133 -10.652 -27.809 8.839 1.00 0.00 C ATOM 2087 CD LYS A 133 -11.868 -28.714 8.701 1.00 0.00 C ATOM 2088 CE LYS A 133 -12.836 -28.538 9.860 1.00 0.00 C ATOM 2089 NZ LYS A 133 -12.186 -28.802 11.172 1.00 0.00 N ATOM 0 H LYS A 133 -11.167 -26.905 5.603 1.00 0.00 H new ATOM 0 HA LYS A 133 -12.571 -26.482 7.246 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -10.140 -25.732 8.927 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -11.739 -26.104 9.542 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.930 -28.048 8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -10.163 -28.001 9.794 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -12.379 -28.495 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -11.544 -29.754 8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -13.234 -27.523 9.850 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -13.682 -29.213 9.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.916 -28.939 11.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.600 -29.659 11.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.587 -27.993 11.431 1.00 0.00 H new ATOM 2103 N LEU A 134 -11.973 -23.827 6.227 1.00 0.00 N ATOM 2104 CA LEU A 134 -12.290 -22.406 6.113 1.00 0.00 C ATOM 2105 C LEU A 134 -13.610 -22.194 5.377 1.00 0.00 C ATOM 2106 O LEU A 134 -14.013 -23.017 4.555 1.00 0.00 O ATOM 2107 CB LEU A 134 -11.177 -21.669 5.374 1.00 0.00 C ATOM 2108 CG LEU A 134 -9.794 -21.781 6.007 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -8.758 -22.059 4.940 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -9.452 -20.511 6.767 1.00 0.00 C ATOM 0 H LEU A 134 -11.762 -24.286 5.341 1.00 0.00 H new ATOM 0 HA LEU A 134 -12.383 -22.007 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.125 -22.051 4.354 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.444 -20.614 5.306 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.797 -22.610 6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.773 -22.137 5.401 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.998 -22.995 4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -8.755 -21.245 4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.462 -20.609 7.212 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.460 -19.664 6.082 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.189 -20.348 7.554 1.00 0.00 H new ATOM 2122 N THR A 135 -14.281 -21.088 5.686 1.00 0.00 N ATOM 2123 CA THR A 135 -15.547 -20.753 5.046 1.00 0.00 C ATOM 2124 C THR A 135 -15.561 -19.290 4.609 1.00 0.00 C ATOM 2125 O THR A 135 -14.996 -18.432 5.286 1.00 0.00 O ATOM 2126 CB THR A 135 -16.741 -21.012 5.981 1.00 0.00 C ATOM 2127 OG1 THR A 135 -16.617 -20.221 7.169 1.00 0.00 O ATOM 2128 CG2 THR A 135 -16.820 -22.484 6.350 1.00 0.00 C ATOM 0 H THR A 135 -13.967 -20.407 6.378 1.00 0.00 H new ATOM 0 HA THR A 135 -15.643 -21.397 4.172 1.00 0.00 H new ATOM 0 HB THR A 135 -17.655 -20.732 5.457 1.00 0.00 H new ATOM 0 HG1 THR A 135 -17.382 -20.391 7.757 1.00 0.00 H new ATOM 0 HG21 THR A 135 -17.670 -22.648 7.012 1.00 0.00 H new ATOM 0 HG22 THR A 135 -16.944 -23.080 5.446 1.00 0.00 H new ATOM 0 HG23 THR A 135 -15.903 -22.782 6.858 1.00 0.00 H new ATOM 2136 N PRO A 136 -16.210 -18.979 3.473 1.00 0.00 N ATOM 2137 CA PRO A 136 -16.274 -17.607 2.961 1.00 0.00 C ATOM 2138 C PRO A 136 -17.145 -16.698 3.821 1.00 0.00 C ATOM 2139 O PRO A 136 -18.048 -17.158 4.520 1.00 0.00 O ATOM 2140 CB PRO A 136 -16.859 -17.784 1.559 1.00 0.00 C ATOM 2141 CG PRO A 136 -17.669 -19.024 1.651 1.00 0.00 C ATOM 2142 CD PRO A 136 -16.931 -19.927 2.602 1.00 0.00 C ATOM 0 HA PRO A 136 -15.299 -17.119 2.965 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -17.472 -16.929 1.273 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.073 -17.877 0.809 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -18.673 -18.809 2.016 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -17.779 -19.492 0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -17.614 -20.558 3.171 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.246 -20.592 2.076 1.00 0.00 H new ATOM 2150 N ILE A 137 -16.860 -15.400 3.759 1.00 0.00 N ATOM 2151 CA ILE A 137 -17.590 -14.409 4.540 1.00 0.00 C ATOM 2152 C ILE A 137 -18.849 -13.940 3.819 1.00 0.00 C ATOM 2153 O ILE A 137 -18.844 -13.736 2.604 1.00 0.00 O ATOM 2154 CB ILE A 137 -16.703 -13.183 4.849 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -15.435 -13.609 5.598 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -17.479 -12.150 5.653 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -15.703 -14.212 6.961 1.00 0.00 C ATOM 0 H ILE A 137 -16.123 -15.009 3.171 1.00 0.00 H new ATOM 0 HA ILE A 137 -17.878 -14.895 5.472 1.00 0.00 H new ATOM 0 HB ILE A 137 -16.405 -12.729 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -14.892 -14.333 4.991 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -14.786 -12.742 5.716 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -16.837 -11.294 5.861 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -18.348 -11.822 5.082 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -17.809 -12.593 6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -14.758 -14.488 7.429 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -16.218 -13.483 7.587 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -16.326 -15.099 6.850 1.00 0.00 H new ATOM 2169 N THR A 138 -19.925 -13.769 4.580 1.00 0.00 N ATOM 2170 CA THR A 138 -21.192 -13.314 4.030 1.00 0.00 C ATOM 2171 C THR A 138 -21.326 -11.802 4.205 1.00 0.00 C ATOM 2172 O THR A 138 -20.489 -11.174 4.853 1.00 0.00 O ATOM 2173 CB THR A 138 -22.375 -14.034 4.706 1.00 0.00 C ATOM 2174 OG1 THR A 138 -23.612 -13.608 4.126 1.00 0.00 O ATOM 2175 CG2 THR A 138 -22.386 -13.766 6.204 1.00 0.00 C ATOM 0 H THR A 138 -19.942 -13.941 5.585 1.00 0.00 H new ATOM 0 HA THR A 138 -21.210 -13.553 2.967 1.00 0.00 H new ATOM 0 HB THR A 138 -22.257 -15.106 4.546 1.00 0.00 H new ATOM 0 HG1 THR A 138 -24.356 -14.074 4.563 1.00 0.00 H new ATOM 0 HG21 THR A 138 -23.230 -14.284 6.660 1.00 0.00 H new ATOM 0 HG22 THR A 138 -21.457 -14.127 6.645 1.00 0.00 H new ATOM 0 HG23 THR A 138 -22.479 -12.695 6.381 1.00 0.00 H new ATOM 2183 N TYR A 139 -22.371 -11.216 3.629 1.00 0.00 N ATOM 2184 CA TYR A 139 -22.572 -9.771 3.724 1.00 0.00 C ATOM 2185 C TYR A 139 -22.838 -9.321 5.166 1.00 0.00 C ATOM 2186 O TYR A 139 -22.200 -8.384 5.637 1.00 0.00 O ATOM 2187 CB TYR A 139 -23.719 -9.316 2.813 1.00 0.00 C ATOM 2188 CG TYR A 139 -23.840 -7.810 2.697 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -24.324 -7.045 3.754 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -23.465 -7.153 1.532 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -24.430 -5.671 3.652 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -23.568 -5.779 1.423 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.051 -5.044 2.485 1.00 0.00 C ATOM 2194 OH TYR A 139 -24.156 -3.676 2.376 1.00 0.00 O ATOM 0 H TYR A 139 -23.086 -11.712 3.096 1.00 0.00 H new ATOM 0 HA TYR A 139 -21.646 -9.301 3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -23.572 -9.738 1.819 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -24.657 -9.719 3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -24.622 -7.534 4.670 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -23.087 -7.725 0.698 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -24.808 -5.092 4.482 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.272 -5.283 0.510 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.846 -3.394 1.490 1.00 0.00 H new ATOM 2204 N PRO A 140 -23.777 -9.966 5.893 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.088 -9.581 7.277 1.00 0.00 C ATOM 2206 C PRO A 140 -22.889 -9.699 8.211 1.00 0.00 C ATOM 2207 O PRO A 140 -22.809 -8.993 9.216 1.00 0.00 O ATOM 2208 CB PRO A 140 -25.190 -10.561 7.694 1.00 0.00 C ATOM 2209 CG PRO A 140 -25.761 -11.067 6.414 1.00 0.00 C ATOM 2210 CD PRO A 140 -24.620 -11.085 5.439 1.00 0.00 C ATOM 0 HA PRO A 140 -24.386 -8.534 7.338 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -24.787 -11.376 8.296 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -25.951 -10.066 8.297 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -26.183 -12.064 6.541 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -26.566 -10.422 6.062 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.082 -12.032 5.466 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -24.963 -10.942 4.414 1.00 0.00 H new ATOM 2218 N GLN A 141 -21.958 -10.588 7.882 1.00 0.00 N ATOM 2219 CA GLN A 141 -20.773 -10.776 8.711 1.00 0.00 C ATOM 2220 C GLN A 141 -19.896 -9.531 8.658 1.00 0.00 C ATOM 2221 O GLN A 141 -19.409 -9.056 9.684 1.00 0.00 O ATOM 2222 CB GLN A 141 -19.983 -12.002 8.248 1.00 0.00 C ATOM 2223 CG GLN A 141 -18.764 -12.301 9.108 1.00 0.00 C ATOM 2224 CD GLN A 141 -19.118 -12.569 10.558 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -18.335 -12.278 11.463 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -20.300 -13.131 10.790 1.00 0.00 N ATOM 0 H GLN A 141 -21.999 -11.184 7.056 1.00 0.00 H new ATOM 0 HA GLN A 141 -21.090 -10.941 9.741 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.641 -12.871 8.251 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.662 -11.849 7.218 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -18.241 -13.166 8.701 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -18.074 -11.459 9.057 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -20.919 -13.356 10.011 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -20.588 -13.337 11.747 1.00 0.00 H new ATOM 2235 N GLY A 142 -19.700 -9.012 7.452 1.00 0.00 N ATOM 2236 CA GLY A 142 -18.904 -7.813 7.276 1.00 0.00 C ATOM 2237 C GLY A 142 -19.678 -6.561 7.636 1.00 0.00 C ATOM 2238 O GLY A 142 -19.118 -5.607 8.175 1.00 0.00 O ATOM 0 H GLY A 142 -20.080 -9.402 6.590 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.010 -7.877 7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.570 -7.748 6.240 1.00 0.00 H new ATOM 2242 N LEU A 143 -20.974 -6.571 7.329 1.00 0.00 N ATOM 2243 CA LEU A 143 -21.844 -5.435 7.608 1.00 0.00 C ATOM 2244 C LEU A 143 -21.841 -5.095 9.093 1.00 0.00 C ATOM 2245 O LEU A 143 -21.875 -3.924 9.472 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.271 -5.735 7.134 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.334 -4.719 7.565 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -23.971 -3.322 7.086 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -25.703 -5.126 7.039 1.00 0.00 C ATOM 0 H LEU A 143 -21.445 -7.359 6.884 1.00 0.00 H new ATOM 0 HA LEU A 143 -21.463 -4.571 7.063 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.269 -5.794 6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -23.560 -6.718 7.506 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.372 -4.705 8.654 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -24.740 -2.617 7.403 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -23.012 -3.029 7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.901 -3.317 5.998 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -26.446 -4.394 7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.676 -5.170 5.950 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -25.968 -6.106 7.435 1.00 0.00 H new ATOM 2261 N ALA A 144 -21.802 -6.126 9.931 1.00 0.00 N ATOM 2262 CA ALA A 144 -21.790 -5.931 11.374 1.00 0.00 C ATOM 2263 C ALA A 144 -20.507 -5.239 11.821 1.00 0.00 C ATOM 2264 O ALA A 144 -20.529 -4.378 12.701 1.00 0.00 O ATOM 2265 CB ALA A 144 -21.957 -7.264 12.089 1.00 0.00 C ATOM 0 H ALA A 144 -21.778 -7.102 9.635 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.629 -5.287 11.638 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -21.946 -7.103 13.167 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -22.906 -7.716 11.799 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -21.139 -7.930 11.814 1.00 0.00 H new ATOM 2271 N MET A 145 -19.387 -5.621 11.210 1.00 0.00 N ATOM 2272 CA MET A 145 -18.096 -5.030 11.545 1.00 0.00 C ATOM 2273 C MET A 145 -18.075 -3.545 11.212 1.00 0.00 C ATOM 2274 O MET A 145 -17.563 -2.743 11.985 1.00 0.00 O ATOM 2275 CB MET A 145 -16.962 -5.742 10.804 1.00 0.00 C ATOM 2276 CG MET A 145 -15.652 -4.969 10.831 1.00 0.00 C ATOM 2277 SD MET A 145 -14.251 -5.946 10.261 1.00 0.00 S ATOM 2278 CE MET A 145 -14.117 -7.137 11.588 1.00 0.00 C ATOM 0 H MET A 145 -19.349 -6.335 10.483 1.00 0.00 H new ATOM 0 HA MET A 145 -17.946 -5.151 12.618 1.00 0.00 H new ATOM 0 HB2 MET A 145 -16.806 -6.725 11.249 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.259 -5.905 9.768 1.00 0.00 H new ATOM 0 HG2 MET A 145 -15.747 -4.081 10.207 1.00 0.00 H new ATOM 0 HG3 MET A 145 -15.460 -4.625 11.847 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.209 -7.726 11.458 1.00 0.00 H new ATOM 0 HE2 MET A 145 -14.076 -6.614 12.544 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.984 -7.798 11.573 1.00 0.00 H new ATOM 2288 N ALA A 146 -18.624 -3.186 10.055 1.00 0.00 N ATOM 2289 CA ALA A 146 -18.660 -1.791 9.627 1.00 0.00 C ATOM 2290 C ALA A 146 -19.145 -0.884 10.753 1.00 0.00 C ATOM 2291 O ALA A 146 -18.545 0.151 11.033 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.548 -1.634 8.401 1.00 0.00 C ATOM 0 H ALA A 146 -19.049 -3.840 9.398 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.645 -1.492 9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.564 -0.588 8.095 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.156 -2.244 7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.561 -1.957 8.642 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.235 -1.283 11.398 1.00 0.00 N ATOM 2299 CA LYS A 147 -20.804 -0.514 12.497 1.00 0.00 C ATOM 2300 C LYS A 147 -19.907 -0.560 13.727 1.00 0.00 C ATOM 2301 O LYS A 147 -19.807 0.410 14.481 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.187 -1.057 12.837 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.132 -1.048 11.652 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.138 -2.181 11.741 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.078 -2.190 10.548 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.075 -3.293 10.638 1.00 0.00 N ATOM 0 H LYS A 147 -20.744 -2.139 11.177 1.00 0.00 H new ATOM 0 HA LYS A 147 -20.886 0.526 12.182 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.090 -2.077 13.210 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.617 -0.462 13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -23.658 -0.094 11.611 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -22.561 -1.137 10.728 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -23.610 -3.133 11.796 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.716 -2.083 12.660 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -25.598 -1.234 10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -24.500 -2.297 9.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -26.698 -3.266 9.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -25.580 -4.207 10.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.644 -3.177 11.501 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.257 -1.696 13.911 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.373 -1.915 15.053 1.00 0.00 C ATOM 2322 C GLU A 148 -17.102 -1.067 14.970 1.00 0.00 C ATOM 2323 O GLU A 148 -16.691 -0.452 15.954 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.008 -3.402 15.140 1.00 0.00 C ATOM 2325 CG GLU A 148 -16.541 -3.661 15.436 1.00 0.00 C ATOM 2326 CD GLU A 148 -16.174 -5.129 15.332 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -15.838 -5.580 14.216 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -16.220 -5.827 16.367 1.00 0.00 O ATOM 0 H GLU A 148 -19.324 -2.493 13.278 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.908 -1.609 15.952 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.613 -3.869 15.917 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.269 -3.886 14.199 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.927 -3.087 14.742 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.308 -3.302 16.439 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.485 -1.039 13.792 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.257 -0.282 13.592 1.00 0.00 C ATOM 2337 C ILE A 149 -15.569 1.151 13.189 1.00 0.00 C ATOM 2338 O ILE A 149 -14.678 1.921 12.831 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.355 -0.941 12.526 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.010 -0.872 11.142 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.063 -2.387 12.907 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.132 -1.407 10.027 1.00 0.00 C ATOM 0 H ILE A 149 -16.817 -1.532 12.963 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.719 -0.277 14.540 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.414 -0.393 12.483 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -15.942 -1.437 11.162 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.270 0.164 10.923 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.426 -2.842 12.148 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.555 -2.414 13.871 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -14.999 -2.941 12.975 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -14.661 -1.326 9.077 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.210 -0.827 9.980 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.893 -2.453 10.222 1.00 0.00 H new ATOM 2354 N GLY A 150 -16.850 1.497 13.258 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.281 2.838 12.908 1.00 0.00 C ATOM 2356 C GLY A 150 -17.022 3.179 11.455 1.00 0.00 C ATOM 2357 O GLY A 150 -16.974 4.352 11.086 1.00 0.00 O ATOM 0 H GLY A 150 -17.600 0.871 13.551 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -18.346 2.938 13.115 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.764 3.558 13.543 1.00 0.00 H new ATOM 2361 N ALA A 151 -16.853 2.153 10.627 1.00 0.00 N ATOM 2362 CA ALA A 151 -16.599 2.353 9.206 1.00 0.00 C ATOM 2363 C ALA A 151 -17.732 3.119 8.545 1.00 0.00 C ATOM 2364 O ALA A 151 -18.895 2.984 8.923 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.388 1.020 8.506 1.00 0.00 C ATOM 0 H ALA A 151 -16.887 1.175 10.916 1.00 0.00 H new ATOM 0 HA ALA A 151 -15.689 2.946 9.113 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.200 1.191 7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -15.533 0.508 8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.279 0.403 8.621 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.380 3.926 7.554 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.361 4.723 6.839 1.00 0.00 C ATOM 2373 C VAL A 152 -19.248 3.867 5.942 1.00 0.00 C ATOM 2374 O VAL A 152 -20.422 4.183 5.747 1.00 0.00 O ATOM 2375 CB VAL A 152 -17.694 5.841 6.007 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -17.540 7.103 6.841 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.343 5.392 5.473 1.00 0.00 C ATOM 0 H VAL A 152 -16.421 4.045 7.228 1.00 0.00 H new ATOM 0 HA VAL A 152 -18.990 5.186 7.599 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.339 6.059 5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.069 7.881 6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -18.522 7.444 7.170 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -16.919 6.890 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -15.896 6.198 4.891 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.688 5.139 6.307 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.476 4.516 4.838 1.00 0.00 H new ATOM 2387 N LYS A 153 -18.696 2.781 5.399 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.467 1.901 4.526 1.00 0.00 C ATOM 2389 C LYS A 153 -18.696 0.628 4.182 1.00 0.00 C ATOM 2390 O LYS A 153 -17.469 0.637 4.078 1.00 0.00 O ATOM 2391 CB LYS A 153 -19.881 2.660 3.262 1.00 0.00 C ATOM 2392 CG LYS A 153 -19.976 1.805 2.014 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.658 1.792 1.271 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.634 0.719 0.208 1.00 0.00 C ATOM 2395 NZ LYS A 153 -19.694 0.921 -0.816 1.00 0.00 N ATOM 0 H LYS A 153 -17.729 2.493 5.547 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.365 1.589 5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -20.848 3.131 3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.163 3.461 3.084 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.256 0.787 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.762 2.189 1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.489 2.766 0.811 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.843 1.626 1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -17.658 0.712 -0.278 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -18.764 -0.257 0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -19.978 0.000 -1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -20.518 1.380 -0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -19.328 1.524 -1.580 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.436 -0.464 4.008 1.00 0.00 N ATOM 2410 CA TYR A 154 -18.848 -1.761 3.676 1.00 0.00 C ATOM 2411 C TYR A 154 -19.541 -2.396 2.469 1.00 0.00 C ATOM 2412 O TYR A 154 -20.768 -2.489 2.429 1.00 0.00 O ATOM 2413 CB TYR A 154 -18.937 -2.695 4.890 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.018 -4.168 4.542 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -17.899 -4.868 4.109 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.217 -4.858 4.656 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -17.975 -6.214 3.802 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.301 -6.201 4.350 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.178 -6.874 3.923 1.00 0.00 C ATOM 2420 OH TYR A 154 -19.257 -8.216 3.629 1.00 0.00 O ATOM 0 H TYR A 154 -20.452 -0.477 4.092 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.802 -1.604 3.413 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.065 -2.531 5.524 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.814 -2.424 5.478 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -16.955 -4.353 4.011 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.100 -4.334 4.990 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.096 -6.745 3.469 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.243 -6.722 4.445 1.00 0.00 H new ATOM 0 HH TYR A 154 -19.700 -8.687 4.366 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.749 -2.832 1.487 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.297 -3.475 0.291 1.00 0.00 C ATOM 2432 C LEU A 155 -18.385 -4.598 -0.203 1.00 0.00 C ATOM 2433 O LEU A 155 -17.228 -4.700 0.207 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.511 -2.444 -0.827 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.394 -2.358 -1.875 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.798 -1.426 -3.005 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.088 -1.892 -1.246 1.00 0.00 C ATOM 0 H LEU A 155 -17.732 -2.752 1.496 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.259 -3.910 0.562 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.446 -2.677 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.633 -1.461 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.236 -3.357 -2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.995 -1.376 -3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.703 -1.803 -3.481 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.986 -0.430 -2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.314 -1.840 -2.011 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.229 -0.905 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.786 -2.597 -0.471 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.920 -5.437 -1.086 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.164 -6.548 -1.660 1.00 0.00 C ATOM 2451 C GLU A 156 -18.053 -6.376 -3.172 1.00 0.00 C ATOM 2452 O GLU A 156 -18.976 -5.872 -3.811 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.841 -7.881 -1.329 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.299 -7.949 -1.759 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.922 -9.305 -1.495 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.383 -9.537 -0.357 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -20.951 -10.137 -2.427 1.00 0.00 O ATOM 0 H GLU A 156 -19.881 -5.368 -1.422 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.163 -6.551 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.291 -8.688 -1.813 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.780 -8.053 -0.254 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.866 -7.183 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.371 -7.721 -2.822 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.926 -6.795 -3.748 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.725 -6.656 -5.190 1.00 0.00 C ATOM 2466 C CYS A 157 -15.587 -7.539 -5.703 1.00 0.00 C ATOM 2467 O CYS A 157 -14.810 -8.091 -4.923 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.437 -5.195 -5.536 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.893 -4.570 -4.832 1.00 0.00 S ATOM 0 H CYS A 157 -16.149 -7.227 -3.247 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.643 -6.983 -5.679 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.401 -5.088 -6.620 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.263 -4.578 -5.182 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.892 -4.963 -5.563 1.00 0.00 H new ATOM 2475 N SER A 158 -15.504 -7.659 -7.028 1.00 0.00 N ATOM 2476 CA SER A 158 -14.466 -8.458 -7.677 1.00 0.00 C ATOM 2477 C SER A 158 -13.768 -7.656 -8.764 1.00 0.00 C ATOM 2478 O SER A 158 -14.368 -6.786 -9.392 1.00 0.00 O ATOM 2479 CB SER A 158 -15.056 -9.727 -8.292 1.00 0.00 C ATOM 2480 OG SER A 158 -14.161 -10.303 -9.227 1.00 0.00 O ATOM 0 H SER A 158 -16.149 -7.209 -7.677 1.00 0.00 H new ATOM 0 HA SER A 158 -13.742 -8.735 -6.911 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.278 -10.447 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.000 -9.492 -8.784 1.00 0.00 H new ATOM 0 HG SER A 158 -14.393 -11.245 -9.365 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.494 -7.952 -8.976 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.713 -7.267 -9.995 1.00 0.00 C ATOM 2488 C ALA A 159 -11.830 -7.991 -11.333 1.00 0.00 C ATOM 2489 O ALA A 159 -11.616 -7.404 -12.393 1.00 0.00 O ATOM 2490 CB ALA A 159 -10.258 -7.156 -9.563 1.00 0.00 C ATOM 0 H ALA A 159 -11.979 -8.662 -8.456 1.00 0.00 H new ATOM 0 HA ALA A 159 -12.109 -6.259 -10.119 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.687 -6.641 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.197 -6.593 -8.631 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.846 -8.154 -9.412 1.00 0.00 H new ATOM 2496 N LEU A 160 -12.158 -9.278 -11.275 1.00 0.00 N ATOM 2497 CA LEU A 160 -12.317 -10.083 -12.477 1.00 0.00 C ATOM 2498 C LEU A 160 -13.696 -9.898 -13.108 1.00 0.00 C ATOM 2499 O LEU A 160 -13.816 -9.756 -14.325 1.00 0.00 O ATOM 2500 CB LEU A 160 -12.106 -11.560 -12.154 1.00 0.00 C ATOM 2501 CG LEU A 160 -12.298 -12.506 -13.337 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -11.209 -12.276 -14.371 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -12.304 -13.952 -12.868 1.00 0.00 C ATOM 0 H LEU A 160 -12.319 -9.785 -10.405 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.566 -9.747 -13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -11.098 -11.691 -11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.797 -11.847 -11.361 1.00 0.00 H new ATOM 0 HG LEU A 160 -13.263 -12.299 -13.800 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.355 -12.956 -15.211 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.255 -11.246 -14.725 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.234 -12.461 -13.920 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -12.442 -14.612 -13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.355 -14.181 -12.383 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -13.119 -14.101 -12.160 1.00 0.00 H new ATOM 2515 N THR A 161 -14.734 -9.898 -12.274 1.00 0.00 N ATOM 2516 CA THR A 161 -16.104 -9.762 -12.761 1.00 0.00 C ATOM 2517 C THR A 161 -16.629 -8.337 -12.612 1.00 0.00 C ATOM 2518 O THR A 161 -17.626 -7.971 -13.236 1.00 0.00 O ATOM 2519 CB THR A 161 -17.060 -10.711 -12.016 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.472 -10.116 -10.780 1.00 0.00 O ATOM 2521 CG2 THR A 161 -16.392 -12.046 -11.734 1.00 0.00 C ATOM 0 H THR A 161 -14.653 -9.990 -11.261 1.00 0.00 H new ATOM 0 HA THR A 161 -16.073 -10.021 -13.819 1.00 0.00 H new ATOM 0 HB THR A 161 -17.929 -10.883 -12.651 1.00 0.00 H new ATOM 0 HG1 THR A 161 -18.418 -9.867 -10.836 1.00 0.00 H new ATOM 0 HG21 THR A 161 -17.089 -12.698 -11.207 1.00 0.00 H new ATOM 0 HG22 THR A 161 -16.100 -12.513 -12.675 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.507 -11.887 -11.118 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.963 -7.542 -11.779 1.00 0.00 N ATOM 2530 CA GLN A 162 -16.370 -6.158 -11.544 1.00 0.00 C ATOM 2531 C GLN A 162 -17.720 -6.090 -10.831 1.00 0.00 C ATOM 2532 O GLN A 162 -18.552 -5.239 -11.154 1.00 0.00 O ATOM 2533 CB GLN A 162 -16.444 -5.382 -12.866 1.00 0.00 C ATOM 2534 CG GLN A 162 -15.340 -4.352 -13.038 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.999 -4.974 -13.366 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -13.716 -6.110 -12.987 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -13.162 -4.225 -14.075 1.00 0.00 N ATOM 0 H GLN A 162 -15.138 -7.832 -11.254 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.617 -5.700 -10.903 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.400 -6.089 -13.694 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -17.409 -4.879 -12.927 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -15.617 -3.659 -13.832 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -15.249 -3.768 -12.122 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.439 -3.288 -14.368 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.242 -4.587 -14.327 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.935 -6.986 -9.863 1.00 0.00 N ATOM 2547 CA ARG A 163 -19.185 -7.009 -9.103 1.00 0.00 C ATOM 2548 C ARG A 163 -19.658 -5.597 -8.768 1.00 0.00 C ATOM 2549 O ARG A 163 -20.820 -5.253 -8.988 1.00 0.00 O ATOM 2550 CB ARG A 163 -19.002 -7.799 -7.808 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.488 -9.210 -8.020 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.619 -10.189 -8.282 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.496 -9.744 -9.360 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.755 -10.147 -9.502 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -22.288 -10.991 -8.628 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.483 -9.704 -10.518 1.00 0.00 N ATOM 0 H ARG A 163 -17.262 -7.702 -9.589 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.940 -7.490 -9.725 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.308 -7.263 -7.161 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.956 -7.845 -7.283 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.795 -9.222 -8.861 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.928 -9.529 -7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -19.202 -11.164 -8.535 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.203 -10.319 -7.371 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.122 -9.086 -10.044 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.732 -11.333 -7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.254 -11.298 -8.740 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -22.077 -9.054 -11.191 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.449 -10.013 -10.627 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.749 -4.783 -8.236 1.00 0.00 N ATOM 2571 CA GLY A 164 -19.098 -3.419 -7.879 1.00 0.00 C ATOM 2572 C GLY A 164 -17.890 -2.573 -7.520 1.00 0.00 C ATOM 2573 O GLY A 164 -17.880 -1.912 -6.481 1.00 0.00 O ATOM 0 H GLY A 164 -17.781 -5.043 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.625 -2.955 -8.712 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.787 -3.435 -7.035 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.871 -2.591 -8.376 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.661 -1.806 -8.137 1.00 0.00 C ATOM 2579 C LEU A 165 -15.986 -0.318 -8.089 1.00 0.00 C ATOM 2580 O LEU A 165 -15.617 0.380 -7.144 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.630 -2.061 -9.236 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.917 -3.412 -9.170 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -13.055 -3.608 -10.403 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -13.070 -3.511 -7.911 1.00 0.00 C ATOM 0 H LEU A 165 -16.858 -3.137 -9.237 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.248 -2.114 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.127 -1.979 -10.202 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.879 -1.272 -9.196 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.670 -4.200 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.552 -4.573 -10.346 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.682 -3.578 -11.294 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.311 -2.814 -10.457 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.571 -4.480 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.322 -2.718 -7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.708 -3.406 -7.034 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.679 0.158 -9.119 1.00 0.00 N ATOM 2597 CA LYS A 166 -17.060 1.559 -9.214 1.00 0.00 C ATOM 2598 C LYS A 166 -17.837 1.991 -7.977 1.00 0.00 C ATOM 2599 O LYS A 166 -17.784 3.151 -7.572 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.902 1.780 -10.470 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.528 0.856 -11.620 1.00 0.00 C ATOM 2602 CD LYS A 166 -18.247 1.243 -12.897 1.00 0.00 C ATOM 2603 CE LYS A 166 -17.674 2.521 -13.475 1.00 0.00 C ATOM 2604 NZ LYS A 166 -16.435 2.269 -14.262 1.00 0.00 N ATOM 0 H LYS A 166 -16.989 -0.414 -9.905 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.156 2.164 -9.277 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.954 1.634 -10.224 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.792 2.815 -10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.451 0.892 -11.782 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.777 -0.172 -11.358 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -18.159 0.438 -13.627 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.310 1.375 -12.695 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -18.419 2.996 -14.113 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -17.455 3.219 -12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -16.397 2.924 -15.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -15.603 2.417 -13.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -16.439 1.289 -14.611 1.00 0.00 H new ATOM 2618 N THR A 167 -18.559 1.046 -7.385 1.00 0.00 N ATOM 2619 CA THR A 167 -19.342 1.313 -6.188 1.00 0.00 C ATOM 2620 C THR A 167 -18.424 1.620 -5.013 1.00 0.00 C ATOM 2621 O THR A 167 -18.726 2.479 -4.185 1.00 0.00 O ATOM 2622 CB THR A 167 -20.246 0.119 -5.827 1.00 0.00 C ATOM 2623 OG1 THR A 167 -21.102 -0.199 -6.931 1.00 0.00 O ATOM 2624 CG2 THR A 167 -21.094 0.425 -4.598 1.00 0.00 C ATOM 0 H THR A 167 -18.617 0.084 -7.718 1.00 0.00 H new ATOM 0 HA THR A 167 -19.974 2.176 -6.397 1.00 0.00 H new ATOM 0 HB THR A 167 -19.605 -0.733 -5.602 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.672 -0.960 -6.694 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.722 -0.435 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.443 0.638 -3.750 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.724 1.292 -4.798 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.300 0.909 -4.947 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.336 1.108 -3.870 1.00 0.00 C ATOM 2634 C VAL A 168 -15.825 2.540 -3.868 1.00 0.00 C ATOM 2635 O VAL A 168 -15.876 3.233 -2.853 1.00 0.00 O ATOM 2636 CB VAL A 168 -15.125 0.166 -4.018 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.296 0.161 -2.746 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.570 -1.240 -4.384 1.00 0.00 C ATOM 0 H VAL A 168 -17.036 0.193 -5.624 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.853 0.890 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.501 0.538 -4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.445 -0.509 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.937 1.170 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.910 -0.181 -1.913 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.696 -1.884 -4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.222 -1.630 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.111 -1.216 -5.330 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.327 2.969 -5.020 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.805 4.316 -5.187 1.00 0.00 C ATOM 2650 C PHE A 169 -15.916 5.349 -5.051 1.00 0.00 C ATOM 2651 O PHE A 169 -15.707 6.435 -4.517 1.00 0.00 O ATOM 2652 CB PHE A 169 -14.113 4.442 -6.543 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.988 3.462 -6.717 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.728 3.734 -6.208 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -13.194 2.263 -7.379 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.694 2.830 -6.359 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -12.165 1.354 -7.531 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.913 1.637 -7.021 1.00 0.00 C ATOM 0 H PHE A 169 -15.274 2.395 -5.861 1.00 0.00 H new ATOM 0 HA PHE A 169 -14.074 4.506 -4.401 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.846 4.290 -7.335 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.727 5.455 -6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.552 4.664 -5.687 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -14.170 2.036 -7.781 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.716 3.056 -5.960 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -12.339 0.422 -8.049 1.00 0.00 H new ATOM 0 HZ PHE A 169 -10.107 0.928 -7.139 1.00 0.00 H new ATOM 2668 N ASP A 170 -17.099 4.994 -5.543 1.00 0.00 N ATOM 2669 CA ASP A 170 -18.254 5.880 -5.479 1.00 0.00 C ATOM 2670 C ASP A 170 -18.577 6.241 -4.033 1.00 0.00 C ATOM 2671 O ASP A 170 -18.766 7.412 -3.701 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.463 5.213 -6.142 1.00 0.00 C ATOM 2673 CG ASP A 170 -20.776 5.843 -5.723 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -21.200 6.821 -6.374 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -21.382 5.359 -4.744 1.00 0.00 O ATOM 0 H ASP A 170 -17.282 4.096 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 170 -18.017 6.799 -6.016 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -19.361 5.279 -7.225 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.474 4.153 -5.887 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.642 5.226 -3.181 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.937 5.426 -1.767 1.00 0.00 C ATOM 2682 C GLU A 171 -17.731 5.997 -1.027 1.00 0.00 C ATOM 2683 O GLU A 171 -17.880 6.769 -0.080 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.371 4.110 -1.127 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.806 3.723 -1.452 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.816 4.717 -0.914 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.120 5.698 -1.624 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.304 4.515 0.219 1.00 0.00 O ATOM 0 H GLU A 171 -18.494 4.252 -3.445 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.752 6.145 -1.692 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.704 3.315 -1.461 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.259 4.187 -0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.921 3.644 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.015 2.737 -1.036 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.541 5.604 -1.465 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.302 6.070 -0.850 1.00 0.00 C ATOM 2697 C ALA A 172 -15.177 7.580 -0.975 1.00 0.00 C ATOM 2698 O ALA A 172 -14.831 8.265 -0.013 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.109 5.385 -1.487 1.00 0.00 C ATOM 0 H ALA A 172 -16.407 4.962 -2.246 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.325 5.815 0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.192 5.742 -1.019 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.192 4.307 -1.348 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.085 5.613 -2.553 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.443 8.094 -2.170 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.396 9.527 -2.400 1.00 0.00 C ATOM 2707 C ILE A 173 -16.385 10.198 -1.463 1.00 0.00 C ATOM 2708 O ILE A 173 -16.083 11.204 -0.823 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.760 9.873 -3.858 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.721 9.300 -4.824 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.886 11.380 -4.040 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.223 9.194 -6.249 1.00 0.00 C ATOM 0 H ILE A 173 -15.692 7.540 -2.989 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.382 9.880 -2.212 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.725 9.420 -4.084 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.831 9.930 -4.805 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.419 8.311 -4.478 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.143 11.601 -5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.667 11.762 -3.383 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.938 11.857 -3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.438 8.781 -6.882 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.095 8.541 -6.280 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.498 10.184 -6.612 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.569 9.605 -1.394 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.640 10.076 -0.545 1.00 0.00 C ATOM 2726 C ARG A 174 -18.219 10.048 0.922 1.00 0.00 C ATOM 2727 O ARG A 174 -18.699 10.842 1.726 1.00 0.00 O ATOM 2728 CB ARG A 174 -19.867 9.189 -0.767 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.961 9.380 0.259 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.526 10.787 0.205 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.307 11.017 -1.007 1.00 0.00 N ATOM 2732 CZ ARG A 174 -22.736 12.214 -1.392 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -22.458 13.288 -0.665 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -23.445 12.341 -2.505 1.00 0.00 N ATOM 0 H ARG A 174 -17.810 8.774 -1.935 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.880 11.108 -0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.274 9.391 -1.758 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -19.554 8.145 -0.758 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -21.759 8.658 0.082 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.567 9.182 1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -22.154 10.959 1.079 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -20.710 11.508 0.252 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.536 10.213 -1.591 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -21.913 13.196 0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -22.789 14.206 -0.963 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.662 11.519 -3.068 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -23.773 13.261 -2.798 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.311 9.132 1.255 1.00 0.00 N ATOM 2749 CA ALA A 175 -16.830 8.984 2.627 1.00 0.00 C ATOM 2750 C ALA A 175 -16.246 10.285 3.174 1.00 0.00 C ATOM 2751 O ALA A 175 -16.217 10.493 4.384 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.798 7.871 2.713 1.00 0.00 C ATOM 0 H ALA A 175 -16.893 8.480 0.591 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.691 8.724 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.451 7.775 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.249 6.931 2.393 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -14.953 8.107 2.066 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.750 11.148 2.294 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.178 12.417 2.734 1.00 0.00 C ATOM 2760 C VAL A 176 -16.176 13.570 2.591 1.00 0.00 C ATOM 2761 O VAL A 176 -16.179 14.498 3.401 1.00 0.00 O ATOM 2762 CB VAL A 176 -13.858 12.748 1.991 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.516 11.665 0.980 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -13.917 14.114 1.318 1.00 0.00 C ATOM 0 H VAL A 176 -15.732 10.996 1.285 1.00 0.00 H new ATOM 0 HA VAL A 176 -14.945 12.300 3.792 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.065 12.783 2.738 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.586 11.921 0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.398 10.711 1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.319 11.585 0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -12.974 14.309 0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -14.731 14.128 0.593 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -14.089 14.883 2.071 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.020 13.509 1.563 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.005 14.569 1.326 1.00 0.00 C ATOM 2776 C LEU A 177 -19.051 14.626 2.435 1.00 0.00 C ATOM 2777 O LEU A 177 -19.241 15.668 3.062 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.721 14.371 -0.014 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.990 13.497 -1.030 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.846 13.290 -2.270 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.649 14.113 -1.404 1.00 0.00 C ATOM 0 H LEU A 177 -17.044 12.747 0.886 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.451 15.507 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.700 13.932 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.894 15.350 -0.461 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.804 12.525 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.309 12.665 -2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.779 12.801 -1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.064 14.255 -2.727 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.145 13.474 -2.129 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.810 15.099 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.030 14.207 -0.512 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.730 13.507 2.675 1.00 0.00 N ATOM 2794 CA CYS A 178 -20.771 13.466 3.707 1.00 0.00 C ATOM 2795 C CYS A 178 -20.185 13.328 5.121 1.00 0.00 C ATOM 2796 O CYS A 178 -20.382 14.217 5.949 1.00 0.00 O ATOM 2797 CB CYS A 178 -21.795 12.362 3.415 1.00 0.00 C ATOM 2798 SG CYS A 178 -22.922 12.021 4.786 1.00 0.00 S ATOM 0 H CYS A 178 -19.584 12.628 2.179 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.290 14.424 3.675 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.380 12.646 2.540 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.263 11.446 3.160 1.00 0.00 H new ATOM 0 HG CYS A 178 -23.749 11.078 4.444 1.00 0.00 H new ATOM 2804 N PRO A 179 -19.461 12.227 5.440 1.00 0.00 N ATOM 2805 CA PRO A 179 -18.864 12.045 6.775 1.00 0.00 C ATOM 2806 C PRO A 179 -17.922 13.200 7.138 1.00 0.00 C ATOM 2807 O PRO A 179 -17.755 14.130 6.349 1.00 0.00 O ATOM 2808 CB PRO A 179 -18.094 10.725 6.644 1.00 0.00 C ATOM 2809 CG PRO A 179 -18.763 10.012 5.525 1.00 0.00 C ATOM 2810 CD PRO A 179 -19.162 11.084 4.558 1.00 0.00 C ATOM 0 HA PRO A 179 -19.611 12.028 7.568 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.040 10.900 6.429 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.139 10.146 7.567 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.090 9.292 5.059 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.632 9.455 5.876 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -18.360 11.314 3.856 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -20.030 10.792 3.966 1.00 0.00 H new ATOM 2818 N PRO A 180 -17.286 13.165 8.329 1.00 0.00 N ATOM 2819 CA PRO A 180 -16.375 14.237 8.757 1.00 0.00 C ATOM 2820 C PRO A 180 -15.240 14.483 7.759 1.00 0.00 C ATOM 2821 O PRO A 180 -14.721 13.544 7.155 1.00 0.00 O ATOM 2822 CB PRO A 180 -15.815 13.726 10.085 1.00 0.00 C ATOM 2823 CG PRO A 180 -16.826 12.751 10.579 1.00 0.00 C ATOM 2824 CD PRO A 180 -17.414 12.112 9.355 1.00 0.00 C ATOM 0 HA PRO A 180 -16.892 15.193 8.836 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -14.843 13.252 9.947 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -15.674 14.542 10.794 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -16.365 12.005 11.226 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -17.596 13.251 11.167 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -16.874 11.208 9.074 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -18.454 11.826 9.511 1.00 0.00 H new ATOM 2832 N PRO A 181 -14.844 15.761 7.574 1.00 0.00 N ATOM 2833 CA PRO A 181 -13.774 16.146 6.643 1.00 0.00 C ATOM 2834 C PRO A 181 -12.430 15.499 6.953 1.00 0.00 C ATOM 2835 O PRO A 181 -12.318 14.646 7.834 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.673 17.661 6.820 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.011 18.054 7.328 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.423 16.942 8.234 1.00 0.00 C ATOM 0 HA PRO A 181 -14.008 15.822 5.629 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.885 17.929 7.523 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.442 18.158 5.878 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.967 19.003 7.863 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.721 18.181 6.511 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.033 17.075 9.243 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.507 16.868 8.319 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.413 15.924 6.211 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.063 15.409 6.376 1.00 0.00 C ATOM 2848 C VAL A 182 -9.089 16.537 6.741 1.00 0.00 C ATOM 2849 O VAL A 182 -9.256 17.193 7.768 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.596 14.702 5.088 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.408 13.802 5.373 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -10.741 13.913 4.471 1.00 0.00 C ATOM 0 H VAL A 182 -11.503 16.632 5.482 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.074 14.686 7.191 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.280 15.460 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.093 13.312 4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -7.585 14.399 5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.691 13.047 6.107 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.395 13.420 3.563 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.090 13.163 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.560 14.590 4.227 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.078 16.762 5.895 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.083 17.810 6.129 1.00 0.00 C ATOM 2864 C LYS A 183 -6.435 17.674 7.504 1.00 0.00 C ATOM 2865 O LYS A 183 -6.991 18.113 8.512 1.00 0.00 O ATOM 2866 CB LYS A 183 -7.713 19.195 5.986 1.00 0.00 C ATOM 2867 CG LYS A 183 -6.693 20.316 6.016 1.00 0.00 C ATOM 2868 CD LYS A 183 -7.331 21.674 5.766 1.00 0.00 C ATOM 2869 CE LYS A 183 -7.730 21.844 4.308 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.245 23.214 4.030 1.00 0.00 N ATOM 0 H LYS A 183 -7.928 16.229 5.039 1.00 0.00 H new ATOM 0 HA LYS A 183 -6.305 17.692 5.374 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -8.267 19.241 5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -8.433 19.345 6.790 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.191 20.324 6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -5.928 20.130 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -8.210 21.786 6.400 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -6.633 22.462 6.047 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -6.869 21.643 3.670 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.494 21.110 4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.506 23.290 3.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -9.082 23.397 4.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.507 23.913 4.249 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.251 17.068 7.535 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.518 16.873 8.782 1.00 0.00 C ATOM 2886 C LYS A 184 -3.012 16.894 8.539 1.00 0.00 C ATOM 2887 O LYS A 184 -2.561 16.957 7.396 1.00 0.00 O ATOM 2888 CB LYS A 184 -4.922 15.550 9.436 1.00 0.00 C ATOM 2889 CG LYS A 184 -6.316 15.570 10.045 1.00 0.00 C ATOM 2890 CD LYS A 184 -6.712 14.201 10.576 1.00 0.00 C ATOM 2891 CE LYS A 184 -6.959 13.213 9.448 1.00 0.00 C ATOM 2892 NZ LYS A 184 -8.116 13.617 8.601 1.00 0.00 N ATOM 0 H LYS A 184 -4.778 16.703 6.708 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.771 17.694 9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -4.872 14.756 8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.199 15.303 10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.350 16.299 10.854 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -7.037 15.893 9.294 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.925 13.821 11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.612 14.292 11.184 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -6.065 13.137 8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -7.143 12.223 9.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -8.541 12.772 8.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.826 14.098 9.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.790 14.263 7.854 1.00 0.00 H new ATOM 2906 N ARG A 185 -2.246 16.841 9.628 1.00 0.00 N ATOM 2907 CA ARG A 185 -0.783 16.851 9.559 1.00 0.00 C ATOM 2908 C ARG A 185 -0.260 18.176 9.009 1.00 0.00 C ATOM 2909 O ARG A 185 -0.891 18.804 8.158 1.00 0.00 O ATOM 2910 CB ARG A 185 -0.274 15.688 8.701 1.00 0.00 C ATOM 2911 CG ARG A 185 1.243 15.577 8.666 1.00 0.00 C ATOM 2912 CD ARG A 185 1.692 14.302 7.971 1.00 0.00 C ATOM 2913 NE ARG A 185 3.145 14.154 7.981 1.00 0.00 N ATOM 2914 CZ ARG A 185 3.770 12.998 7.777 1.00 0.00 C ATOM 2915 NH1 ARG A 185 3.071 11.893 7.555 1.00 0.00 N ATOM 2916 NH2 ARG A 185 5.095 12.945 7.795 1.00 0.00 N ATOM 0 H ARG A 185 -2.617 16.790 10.577 1.00 0.00 H new ATOM 0 HA ARG A 185 -0.406 16.732 10.575 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -0.690 14.756 9.084 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -0.645 15.808 7.683 1.00 0.00 H new ATOM 0 HG2 ARG A 185 1.660 16.441 8.149 1.00 0.00 H new ATOM 0 HG3 ARG A 185 1.634 15.595 9.683 1.00 0.00 H new ATOM 0 HD2 ARG A 185 1.237 13.442 8.462 1.00 0.00 H new ATOM 0 HD3 ARG A 185 1.335 14.306 6.941 1.00 0.00 H new ATOM 0 HE ARG A 185 3.712 14.984 8.154 1.00 0.00 H new ATOM 0 HH11 ARG A 185 2.052 11.929 7.540 1.00 0.00 H new ATOM 0 HH12 ARG A 185 3.553 11.008 7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 185 5.637 13.792 7.966 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.572 12.057 7.638 1.00 0.00 H new ATOM 2930 N LYS A 186 0.901 18.591 9.505 1.00 0.00 N ATOM 2931 CA LYS A 186 1.522 19.839 9.072 1.00 0.00 C ATOM 2932 C LYS A 186 3.009 19.637 8.802 1.00 0.00 C ATOM 2933 O LYS A 186 3.489 18.504 8.738 1.00 0.00 O ATOM 2934 CB LYS A 186 1.328 20.924 10.136 1.00 0.00 C ATOM 2935 CG LYS A 186 -0.128 21.184 10.490 1.00 0.00 C ATOM 2936 CD LYS A 186 -0.895 21.766 9.313 1.00 0.00 C ATOM 2937 CE LYS A 186 -2.345 22.045 9.677 1.00 0.00 C ATOM 2938 NZ LYS A 186 -2.457 23.035 10.783 1.00 0.00 N ATOM 0 H LYS A 186 1.433 18.080 10.209 1.00 0.00 H new ATOM 0 HA LYS A 186 1.041 20.156 8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 186 1.865 20.634 11.039 1.00 0.00 H new ATOM 0 HB3 LYS A 186 1.777 21.852 9.781 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -0.598 20.253 10.807 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -0.181 21.871 11.335 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -0.417 22.689 8.986 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -0.856 21.072 8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -2.874 22.418 8.800 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -2.831 21.115 9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -3.441 23.364 10.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -2.174 22.588 11.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -1.834 23.845 10.588 1.00 0.00 H new ATOM 2952 N ARG A 187 3.735 20.741 8.643 1.00 0.00 N ATOM 2953 CA ARG A 187 5.171 20.687 8.385 1.00 0.00 C ATOM 2954 C ARG A 187 5.902 19.956 9.508 1.00 0.00 C ATOM 2955 O ARG A 187 5.339 19.723 10.577 1.00 0.00 O ATOM 2956 CB ARG A 187 5.731 22.102 8.237 1.00 0.00 C ATOM 2957 CG ARG A 187 5.549 22.690 6.849 1.00 0.00 C ATOM 2958 CD ARG A 187 6.537 22.093 5.860 1.00 0.00 C ATOM 2959 NE ARG A 187 7.921 22.315 6.273 1.00 0.00 N ATOM 2960 CZ ARG A 187 8.881 22.726 5.449 1.00 0.00 C ATOM 2961 NH1 ARG A 187 8.609 22.956 4.171 1.00 0.00 N ATOM 2962 NH2 ARG A 187 10.114 22.908 5.904 1.00 0.00 N ATOM 0 H ARG A 187 3.351 21.685 8.688 1.00 0.00 H new ATOM 0 HA ARG A 187 5.328 20.137 7.457 1.00 0.00 H new ATOM 0 HB2 ARG A 187 5.245 22.753 8.964 1.00 0.00 H new ATOM 0 HB3 ARG A 187 6.794 22.090 8.480 1.00 0.00 H new ATOM 0 HG2 ARG A 187 4.531 22.506 6.505 1.00 0.00 H new ATOM 0 HG3 ARG A 187 5.681 23.771 6.890 1.00 0.00 H new ATOM 0 HD2 ARG A 187 6.354 21.023 5.764 1.00 0.00 H new ATOM 0 HD3 ARG A 187 6.377 22.533 4.876 1.00 0.00 H new ATOM 0 HE ARG A 187 8.165 22.145 7.249 1.00 0.00 H new ATOM 0 HH11 ARG A 187 7.662 22.818 3.818 1.00 0.00 H new ATOM 0 HH12 ARG A 187 9.347 23.271 3.541 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.326 22.733 6.886 1.00 0.00 H new ATOM 0 HH22 ARG A 187 10.850 23.223 5.272 1.00 0.00 H new ATOM 2976 N LYS A 188 7.159 19.599 9.256 1.00 0.00 N ATOM 2977 CA LYS A 188 7.965 18.899 10.250 1.00 0.00 C ATOM 2978 C LYS A 188 8.105 19.741 11.514 1.00 0.00 C ATOM 2979 O LYS A 188 8.334 20.949 11.443 1.00 0.00 O ATOM 2980 CB LYS A 188 9.351 18.575 9.685 1.00 0.00 C ATOM 2981 CG LYS A 188 9.311 17.777 8.391 1.00 0.00 C ATOM 2982 CD LYS A 188 10.700 17.322 7.967 1.00 0.00 C ATOM 2983 CE LYS A 188 11.598 18.500 7.622 1.00 0.00 C ATOM 2984 NZ LYS A 188 12.941 18.056 7.152 1.00 0.00 N ATOM 0 H LYS A 188 7.639 19.783 8.375 1.00 0.00 H new ATOM 0 HA LYS A 188 7.460 17.966 10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 188 9.890 19.506 9.511 1.00 0.00 H new ATOM 0 HB3 LYS A 188 9.916 18.015 10.430 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.667 16.907 8.520 1.00 0.00 H new ATOM 0 HG3 LYS A 188 8.871 18.386 7.601 1.00 0.00 H new ATOM 0 HD2 LYS A 188 11.154 16.742 8.771 1.00 0.00 H new ATOM 0 HD3 LYS A 188 10.619 16.662 7.104 1.00 0.00 H new ATOM 0 HE2 LYS A 188 11.124 19.104 6.848 1.00 0.00 H new ATOM 0 HE3 LYS A 188 11.713 19.138 8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 13.523 18.888 6.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 13.405 17.501 7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 12.834 17.468 6.301 1.00 0.00 H new ATOM 2998 N CYS A 189 7.963 19.099 12.667 1.00 0.00 N ATOM 2999 CA CYS A 189 8.072 19.793 13.945 1.00 0.00 C ATOM 3000 C CYS A 189 8.929 19.002 14.927 1.00 0.00 C ATOM 3001 O CYS A 189 9.572 19.578 15.807 1.00 0.00 O ATOM 3002 CB CYS A 189 6.681 20.029 14.537 1.00 0.00 C ATOM 3003 SG CYS A 189 6.694 20.794 16.174 1.00 0.00 S ATOM 0 H CYS A 189 7.772 18.100 12.744 1.00 0.00 H new ATOM 0 HA CYS A 189 8.554 20.754 13.768 1.00 0.00 H new ATOM 0 HB2 CYS A 189 6.111 20.662 13.857 1.00 0.00 H new ATOM 0 HB3 CYS A 189 6.158 19.075 14.598 1.00 0.00 H new ATOM 0 HG CYS A 189 7.867 20.645 16.713 1.00 0.00 H new ATOM 3009 N LEU A 190 8.937 17.682 14.773 1.00 0.00 N ATOM 3010 CA LEU A 190 9.717 16.815 15.650 1.00 0.00 C ATOM 3011 C LEU A 190 10.783 16.058 14.865 1.00 0.00 C ATOM 3012 O LEU A 190 10.928 16.243 13.657 1.00 0.00 O ATOM 3013 CB LEU A 190 8.803 15.821 16.374 1.00 0.00 C ATOM 3014 CG LEU A 190 7.832 16.438 17.384 1.00 0.00 C ATOM 3015 CD1 LEU A 190 6.636 17.056 16.674 1.00 0.00 C ATOM 3016 CD2 LEU A 190 7.374 15.392 18.390 1.00 0.00 C ATOM 0 H LEU A 190 8.413 17.189 14.050 1.00 0.00 H new ATOM 0 HA LEU A 190 10.212 17.447 16.387 1.00 0.00 H new ATOM 0 HB2 LEU A 190 8.226 15.274 15.628 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.426 15.092 16.893 1.00 0.00 H new ATOM 0 HG LEU A 190 8.355 17.229 17.922 1.00 0.00 H new ATOM 0 HD11 LEU A 190 5.959 17.488 17.411 1.00 0.00 H new ATOM 0 HD12 LEU A 190 6.979 17.836 15.995 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.112 16.286 16.107 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.684 15.848 19.100 1.00 0.00 H new ATOM 0 HD22 LEU A 190 6.871 14.579 17.866 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.238 14.999 18.925 1.00 0.00 H new ATOM 3028 N LEU A 191 11.527 15.205 15.564 1.00 0.00 N ATOM 3029 CA LEU A 191 12.584 14.414 14.942 1.00 0.00 C ATOM 3030 C LEU A 191 12.034 13.540 13.818 1.00 0.00 C ATOM 3031 O LEU A 191 10.835 13.263 13.760 1.00 0.00 O ATOM 3032 CB LEU A 191 13.297 13.545 15.987 1.00 0.00 C ATOM 3033 CG LEU A 191 12.516 12.321 16.472 1.00 0.00 C ATOM 3034 CD1 LEU A 191 13.218 11.675 17.656 1.00 0.00 C ATOM 3035 CD2 LEU A 191 11.097 12.710 16.841 1.00 0.00 C ATOM 0 H LEU A 191 11.416 15.044 16.565 1.00 0.00 H new ATOM 0 HA LEU A 191 13.305 15.108 14.511 1.00 0.00 H new ATOM 0 HB2 LEU A 191 14.244 13.207 15.567 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.535 14.167 16.850 1.00 0.00 H new ATOM 0 HG LEU A 191 12.474 11.595 15.660 1.00 0.00 H new ATOM 0 HD11 LEU A 191 12.648 10.807 17.987 1.00 0.00 H new ATOM 0 HD12 LEU A 191 14.218 11.361 17.359 1.00 0.00 H new ATOM 0 HD13 LEU A 191 13.291 12.394 18.472 1.00 0.00 H new ATOM 0 HD21 LEU A 191 10.555 11.828 17.184 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.119 13.454 17.637 1.00 0.00 H new ATOM 0 HD23 LEU A 191 10.595 13.127 15.968 1.00 0.00 H new ATOM 3047 N LEU A 192 12.921 13.111 12.925 1.00 0.00 N ATOM 3048 CA LEU A 192 12.533 12.269 11.800 1.00 0.00 C ATOM 3049 C LEU A 192 12.551 10.794 12.191 1.00 0.00 C ATOM 3050 O LEU A 192 13.630 10.171 12.100 1.00 0.00 O ATOM 3051 CB LEU A 192 13.471 12.510 10.612 1.00 0.00 C ATOM 3052 CG LEU A 192 13.147 11.710 9.347 1.00 0.00 C ATOM 3053 CD1 LEU A 192 11.788 12.107 8.792 1.00 0.00 C ATOM 3054 CD2 LEU A 192 14.231 11.912 8.300 1.00 0.00 C ATOM 3055 OXT LEU A 192 11.486 10.273 12.584 1.00 0.00 O ATOM 0 H LEU A 192 13.916 13.334 12.960 1.00 0.00 H new ATOM 0 HA LEU A 192 11.516 12.534 11.511 1.00 0.00 H new ATOM 0 HB2 LEU A 192 13.452 13.571 10.365 1.00 0.00 H new ATOM 0 HB3 LEU A 192 14.489 12.273 10.921 1.00 0.00 H new ATOM 0 HG LEU A 192 13.111 10.653 9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 192 11.578 11.526 7.894 1.00 0.00 H new ATOM 0 HD12 LEU A 192 11.019 11.911 9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 192 11.792 13.169 8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 192 13.986 11.337 7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 192 14.297 12.969 8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 192 15.188 11.575 8.698 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 29.933 -21.723 7.163 1.00 0.00 N ATOM 3069 CA GLY B 119 30.942 -21.411 8.213 1.00 0.00 C ATOM 3070 C GLY B 119 32.091 -20.577 7.684 1.00 0.00 C ATOM 3071 O GLY B 119 33.135 -20.465 8.329 1.00 0.00 O ATOM 0 HA2 GLY B 119 30.457 -20.878 9.031 1.00 0.00 H new ATOM 0 HA3 GLY B 119 31.332 -22.342 8.625 1.00 0.00 H new ATOM 3077 N ILE B 120 31.902 -19.993 6.504 1.00 0.00 N ATOM 3078 CA ILE B 120 32.931 -19.165 5.885 1.00 0.00 C ATOM 3079 C ILE B 120 32.928 -17.751 6.474 1.00 0.00 C ATOM 3080 O ILE B 120 31.870 -17.139 6.625 1.00 0.00 O ATOM 3081 CB ILE B 120 32.737 -19.083 4.354 1.00 0.00 C ATOM 3082 CG1 ILE B 120 32.997 -20.451 3.714 1.00 0.00 C ATOM 3083 CG2 ILE B 120 33.654 -18.026 3.754 1.00 0.00 C ATOM 3084 CD1 ILE B 120 32.833 -20.462 2.208 1.00 0.00 C ATOM 0 H ILE B 120 31.045 -20.078 5.957 1.00 0.00 H new ATOM 0 HA ILE B 120 33.891 -19.636 6.095 1.00 0.00 H new ATOM 0 HB ILE B 120 31.706 -18.794 4.148 1.00 0.00 H new ATOM 0 HG12 ILE B 120 34.009 -20.772 3.962 1.00 0.00 H new ATOM 0 HG13 ILE B 120 32.315 -21.181 4.150 1.00 0.00 H new ATOM 0 HG21 ILE B 120 33.503 -17.983 2.675 1.00 0.00 H new ATOM 0 HG22 ILE B 120 33.424 -17.054 4.191 1.00 0.00 H new ATOM 0 HG23 ILE B 120 34.692 -18.283 3.965 1.00 0.00 H new ATOM 0 HD11 ILE B 120 33.033 -21.464 1.828 1.00 0.00 H new ATOM 0 HD12 ILE B 120 31.814 -20.173 1.951 1.00 0.00 H new ATOM 0 HD13 ILE B 120 33.534 -19.757 1.761 1.00 0.00 H new ATOM 3096 N PRO B 121 34.118 -17.213 6.812 1.00 0.00 N ATOM 3097 CA PRO B 121 34.246 -15.866 7.382 1.00 0.00 C ATOM 3098 C PRO B 121 33.984 -14.768 6.347 1.00 0.00 C ATOM 3099 O PRO B 121 33.058 -14.877 5.543 1.00 0.00 O ATOM 3100 CB PRO B 121 35.695 -15.832 7.866 1.00 0.00 C ATOM 3101 CG PRO B 121 36.412 -16.776 6.971 1.00 0.00 C ATOM 3102 CD PRO B 121 35.433 -17.872 6.667 1.00 0.00 C ATOM 0 HA PRO B 121 33.518 -15.678 8.171 1.00 0.00 H new ATOM 0 HB2 PRO B 121 36.112 -14.827 7.798 1.00 0.00 H new ATOM 0 HB3 PRO B 121 35.772 -16.139 8.909 1.00 0.00 H new ATOM 0 HG2 PRO B 121 36.738 -16.278 6.058 1.00 0.00 H new ATOM 0 HG3 PRO B 121 37.305 -17.172 7.455 1.00 0.00 H new ATOM 0 HD2 PRO B 121 35.574 -18.268 5.661 1.00 0.00 H new ATOM 0 HD3 PRO B 121 35.541 -18.709 7.357 1.00 0.00 H new ATOM 3110 N ALA B 122 34.797 -13.711 6.374 1.00 0.00 N ATOM 3111 CA ALA B 122 34.643 -12.599 5.439 1.00 0.00 C ATOM 3112 C ALA B 122 34.813 -13.055 3.994 1.00 0.00 C ATOM 3113 O ALA B 122 34.460 -12.333 3.060 1.00 0.00 O ATOM 3114 CB ALA B 122 35.640 -11.497 5.765 1.00 0.00 C ATOM 0 H ALA B 122 35.568 -13.603 7.033 1.00 0.00 H new ATOM 0 HA ALA B 122 33.631 -12.209 5.547 1.00 0.00 H new ATOM 0 HB1 ALA B 122 35.515 -10.674 5.061 1.00 0.00 H new ATOM 0 HB2 ALA B 122 35.466 -11.137 6.779 1.00 0.00 H new ATOM 0 HB3 ALA B 122 36.654 -11.889 5.688 1.00 0.00 H new ATOM 3120 N THR B 123 35.359 -14.254 3.812 1.00 0.00 N ATOM 3121 CA THR B 123 35.574 -14.802 2.479 1.00 0.00 C ATOM 3122 C THR B 123 34.280 -15.366 1.899 1.00 0.00 C ATOM 3123 O THR B 123 34.293 -16.048 0.874 1.00 0.00 O ATOM 3124 CB THR B 123 36.647 -15.906 2.491 1.00 0.00 C ATOM 3125 OG1 THR B 123 36.399 -16.823 3.562 1.00 0.00 O ATOM 3126 CG2 THR B 123 38.037 -15.306 2.642 1.00 0.00 C ATOM 0 H THR B 123 35.660 -14.864 4.572 1.00 0.00 H new ATOM 0 HA THR B 123 35.919 -13.980 1.852 1.00 0.00 H new ATOM 0 HB THR B 123 36.598 -16.439 1.541 1.00 0.00 H new ATOM 0 HG1 THR B 123 37.086 -17.522 3.560 1.00 0.00 H new ATOM 0 HG21 THR B 123 38.779 -16.104 2.648 1.00 0.00 H new ATOM 0 HG22 THR B 123 38.235 -14.633 1.808 1.00 0.00 H new ATOM 0 HG23 THR B 123 38.094 -14.751 3.578 1.00 0.00 H new ATOM 3134 N ASN B 124 33.164 -15.072 2.560 1.00 0.00 N ATOM 3135 CA ASN B 124 31.860 -15.546 2.113 1.00 0.00 C ATOM 3136 C ASN B 124 31.372 -14.741 0.912 1.00 0.00 C ATOM 3137 O ASN B 124 31.020 -13.569 1.042 1.00 0.00 O ATOM 3138 CB ASN B 124 30.842 -15.455 3.251 1.00 0.00 C ATOM 3139 CG ASN B 124 29.485 -16.012 2.862 1.00 0.00 C ATOM 3140 OD1 ASN B 124 28.450 -15.531 3.324 1.00 0.00 O ATOM 3141 ND2 ASN B 124 29.484 -17.034 2.014 1.00 0.00 N ATOM 0 H ASN B 124 33.138 -14.507 3.409 1.00 0.00 H new ATOM 0 HA ASN B 124 31.964 -16.588 1.812 1.00 0.00 H new ATOM 0 HB2 ASN B 124 31.220 -15.999 4.117 1.00 0.00 H new ATOM 0 HB3 ASN B 124 30.731 -14.413 3.553 1.00 0.00 H new ATOM 0 HD21 ASN B 124 28.601 -17.452 1.720 1.00 0.00 H new ATOM 0 HD22 ASN B 124 30.366 -17.401 1.656 1.00 0.00 H new ATOM 3148 N LEU B 125 31.356 -15.380 -0.254 1.00 0.00 N ATOM 3149 CA LEU B 125 30.912 -14.725 -1.479 1.00 0.00 C ATOM 3150 C LEU B 125 29.443 -14.324 -1.380 1.00 0.00 C ATOM 3151 O LEU B 125 29.038 -13.279 -1.891 1.00 0.00 O ATOM 3152 CB LEU B 125 31.121 -15.652 -2.680 1.00 0.00 C ATOM 3153 CG LEU B 125 32.539 -16.204 -2.841 1.00 0.00 C ATOM 3154 CD1 LEU B 125 32.606 -17.163 -4.019 1.00 0.00 C ATOM 3155 CD2 LEU B 125 33.540 -15.072 -3.020 1.00 0.00 C ATOM 0 H LEU B 125 31.645 -16.350 -0.376 1.00 0.00 H new ATOM 0 HA LEU B 125 31.507 -13.822 -1.617 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.430 -16.491 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU B 125 30.855 -15.110 -3.587 1.00 0.00 H new ATOM 0 HG LEU B 125 32.798 -16.750 -1.934 1.00 0.00 H new ATOM 0 HD11 LEU B 125 33.622 -17.546 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU B 125 31.920 -17.993 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU B 125 32.325 -16.638 -4.932 1.00 0.00 H new ATOM 0 HD21 LEU B 125 34.542 -15.487 -3.133 1.00 0.00 H new ATOM 0 HD22 LEU B 125 33.283 -14.497 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU B 125 33.513 -14.421 -2.146 1.00 0.00 H new ATOM 3167 N SER B 126 28.651 -15.162 -0.717 1.00 0.00 N ATOM 3168 CA SER B 126 27.226 -14.901 -0.551 1.00 0.00 C ATOM 3169 C SER B 126 26.992 -13.621 0.245 1.00 0.00 C ATOM 3170 O SER B 126 25.996 -12.927 0.041 1.00 0.00 O ATOM 3171 CB SER B 126 26.549 -16.081 0.149 1.00 0.00 C ATOM 3172 OG SER B 126 26.696 -17.273 -0.601 1.00 0.00 O ATOM 0 H SER B 126 28.973 -16.028 -0.286 1.00 0.00 H new ATOM 0 HA SER B 126 26.790 -14.774 -1.542 1.00 0.00 H new ATOM 0 HB2 SER B 126 26.981 -16.216 1.140 1.00 0.00 H new ATOM 0 HB3 SER B 126 25.490 -15.865 0.290 1.00 0.00 H new ATOM 0 HG SER B 126 26.256 -18.012 -0.131 1.00 0.00 H new ATOM 3178 N ARG B 127 27.914 -13.317 1.153 1.00 0.00 N ATOM 3179 CA ARG B 127 27.804 -12.121 1.980 1.00 0.00 C ATOM 3180 C ARG B 127 27.924 -10.862 1.126 1.00 0.00 C ATOM 3181 O ARG B 127 27.141 -9.921 1.273 1.00 0.00 O ATOM 3182 CB ARG B 127 28.883 -12.130 3.063 1.00 0.00 C ATOM 3183 CG ARG B 127 28.629 -11.134 4.182 1.00 0.00 C ATOM 3184 CD ARG B 127 29.226 -9.771 3.873 1.00 0.00 C ATOM 3185 NE ARG B 127 28.981 -8.813 4.948 1.00 0.00 N ATOM 3186 CZ ARG B 127 29.756 -7.761 5.190 1.00 0.00 C ATOM 3187 NH1 ARG B 127 30.820 -7.527 4.434 1.00 0.00 N ATOM 3188 NH2 ARG B 127 29.467 -6.940 6.190 1.00 0.00 N ATOM 0 H ARG B 127 28.744 -13.881 1.334 1.00 0.00 H new ATOM 0 HA ARG B 127 26.824 -12.120 2.457 1.00 0.00 H new ATOM 0 HB2 ARG B 127 28.951 -13.131 3.488 1.00 0.00 H new ATOM 0 HB3 ARG B 127 29.848 -11.911 2.605 1.00 0.00 H new ATOM 0 HG2 ARG B 127 27.555 -11.033 4.341 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.054 -11.515 5.111 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.300 -9.872 3.715 1.00 0.00 H new ATOM 0 HD3 ARG B 127 28.801 -9.391 2.944 1.00 0.00 H new ATOM 0 HE ARG B 127 28.169 -8.960 5.547 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.046 -8.156 3.663 1.00 0.00 H new ATOM 0 HH12 ARG B 127 31.412 -6.718 4.623 1.00 0.00 H new ATOM 0 HH21 ARG B 127 28.649 -7.116 6.774 1.00 0.00 H new ATOM 0 HH22 ARG B 127 30.062 -6.133 6.375 1.00 0.00 H new ATOM 3202 N VAL B 128 28.904 -10.856 0.228 1.00 0.00 N ATOM 3203 CA VAL B 128 29.117 -9.718 -0.657 1.00 0.00 C ATOM 3204 C VAL B 128 27.860 -9.436 -1.468 1.00 0.00 C ATOM 3205 O VAL B 128 27.389 -8.300 -1.528 1.00 0.00 O ATOM 3206 CB VAL B 128 30.295 -9.958 -1.618 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.356 -8.862 -2.671 1.00 0.00 C ATOM 3208 CG2 VAL B 128 31.604 -10.039 -0.847 1.00 0.00 C ATOM 0 H VAL B 128 29.561 -11.625 0.095 1.00 0.00 H new ATOM 0 HA VAL B 128 29.353 -8.859 -0.029 1.00 0.00 H new ATOM 0 HB VAL B 128 30.139 -10.910 -2.126 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.195 -9.048 -3.342 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.428 -8.855 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.488 -7.896 -2.184 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.426 -10.209 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL B 128 31.769 -9.104 -0.311 1.00 0.00 H new ATOM 0 HG23 VAL B 128 31.556 -10.862 -0.134 1.00 0.00 H new ATOM 3218 N ALA B 129 27.326 -10.478 -2.093 1.00 0.00 N ATOM 3219 CA ALA B 129 26.116 -10.350 -2.889 1.00 0.00 C ATOM 3220 C ALA B 129 24.967 -9.864 -2.023 1.00 0.00 C ATOM 3221 O ALA B 129 24.046 -9.203 -2.501 1.00 0.00 O ATOM 3222 CB ALA B 129 25.761 -11.676 -3.531 1.00 0.00 C ATOM 0 H ALA B 129 27.714 -11.421 -2.063 1.00 0.00 H new ATOM 0 HA ALA B 129 26.296 -9.619 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA B 129 24.853 -11.562 -4.123 1.00 0.00 H new ATOM 0 HB2 ALA B 129 26.578 -11.997 -4.177 1.00 0.00 H new ATOM 0 HB3 ALA B 129 25.597 -12.424 -2.755 1.00 0.00 H new ATOM 3228 N GLY B 130 25.029 -10.208 -0.741 1.00 0.00 N ATOM 3229 CA GLY B 130 23.996 -9.794 0.186 1.00 0.00 C ATOM 3230 C GLY B 130 23.938 -8.291 0.307 1.00 0.00 C ATOM 3231 O GLY B 130 22.858 -7.711 0.412 1.00 0.00 O ATOM 0 H GLY B 130 25.777 -10.766 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.030 -10.171 -0.150 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.186 -10.233 1.165 1.00 0.00 H new ATOM 3235 N LEU B 131 25.106 -7.657 0.289 1.00 0.00 N ATOM 3236 CA LEU B 131 25.184 -6.206 0.382 1.00 0.00 C ATOM 3237 C LEU B 131 24.752 -5.579 -0.931 1.00 0.00 C ATOM 3238 O LEU B 131 24.191 -4.485 -0.958 1.00 0.00 O ATOM 3239 CB LEU B 131 26.601 -5.771 0.740 1.00 0.00 C ATOM 3240 CG LEU B 131 27.155 -6.410 2.008 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.572 -5.928 2.274 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.251 -6.102 3.191 1.00 0.00 C ATOM 0 H LEU B 131 26.009 -8.125 0.211 1.00 0.00 H new ATOM 0 HA LEU B 131 24.512 -5.867 1.171 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.263 -6.011 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.617 -4.687 0.857 1.00 0.00 H new ATOM 0 HG LEU B 131 27.185 -7.491 1.869 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.951 -6.395 3.183 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.212 -6.198 1.434 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.571 -4.845 2.396 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.658 -6.564 4.090 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.192 -5.023 3.333 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.254 -6.498 2.999 1.00 0.00 H new ATOM 3254 N GLU B 132 25.031 -6.280 -2.023 1.00 0.00 N ATOM 3255 CA GLU B 132 24.643 -5.810 -3.345 1.00 0.00 C ATOM 3256 C GLU B 132 23.125 -5.810 -3.452 1.00 0.00 C ATOM 3257 O GLU B 132 22.520 -4.902 -4.023 1.00 0.00 O ATOM 3258 CB GLU B 132 25.242 -6.708 -4.426 1.00 0.00 C ATOM 3259 CG GLU B 132 26.755 -6.608 -4.535 1.00 0.00 C ATOM 3260 CD GLU B 132 27.320 -7.481 -5.637 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.521 -8.690 -5.395 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.565 -6.956 -6.744 1.00 0.00 O ATOM 0 H GLU B 132 25.523 -7.173 -2.019 1.00 0.00 H new ATOM 0 HA GLU B 132 25.020 -4.797 -3.490 1.00 0.00 H new ATOM 0 HB2 GLU B 132 24.969 -7.743 -4.218 1.00 0.00 H new ATOM 0 HB3 GLU B 132 24.799 -6.448 -5.388 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.034 -5.571 -4.719 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.204 -6.895 -3.584 1.00 0.00 H new ATOM 3269 N LYS B 133 22.527 -6.854 -2.891 1.00 0.00 N ATOM 3270 CA LYS B 133 21.085 -7.021 -2.874 1.00 0.00 C ATOM 3271 C LYS B 133 20.433 -5.969 -1.983 1.00 0.00 C ATOM 3272 O LYS B 133 19.467 -5.322 -2.381 1.00 0.00 O ATOM 3273 CB LYS B 133 20.749 -8.424 -2.368 1.00 0.00 C ATOM 3274 CG LYS B 133 19.275 -8.640 -2.098 1.00 0.00 C ATOM 3275 CD LYS B 133 18.494 -8.830 -3.389 1.00 0.00 C ATOM 3276 CE LYS B 133 17.000 -8.656 -3.171 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.215 -9.037 -4.379 1.00 0.00 N ATOM 0 H LYS B 133 23.035 -7.611 -2.433 1.00 0.00 H new ATOM 0 HA LYS B 133 20.698 -6.895 -3.885 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.085 -9.155 -3.103 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.308 -8.613 -1.452 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.145 -9.515 -1.461 1.00 0.00 H new ATOM 0 HG3 LYS B 133 18.875 -7.786 -1.552 1.00 0.00 H new ATOM 0 HD2 LYS B 133 18.840 -8.112 -4.133 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.690 -9.824 -3.790 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.683 -9.265 -2.325 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.789 -7.618 -2.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.201 -8.904 -4.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.499 -8.438 -5.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.396 -10.035 -4.610 1.00 0.00 H new ATOM 3291 N GLN B 134 20.972 -5.807 -0.777 1.00 0.00 N ATOM 3292 CA GLN B 134 20.450 -4.826 0.167 1.00 0.00 C ATOM 3293 C GLN B 134 20.525 -3.432 -0.427 1.00 0.00 C ATOM 3294 O GLN B 134 19.546 -2.688 -0.420 1.00 0.00 O ATOM 3295 CB GLN B 134 21.235 -4.880 1.476 1.00 0.00 C ATOM 3296 CG GLN B 134 20.973 -6.139 2.274 1.00 0.00 C ATOM 3297 CD GLN B 134 19.520 -6.279 2.690 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.020 -7.388 2.875 1.00 0.00 O ATOM 3299 NE2 GLN B 134 18.834 -5.152 2.828 1.00 0.00 N ATOM 0 H GLN B 134 21.769 -6.342 -0.432 1.00 0.00 H new ATOM 0 HA GLN B 134 19.407 -5.065 0.373 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.301 -4.811 1.257 1.00 0.00 H new ATOM 0 HB3 GLN B 134 20.978 -4.012 2.083 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.262 -7.007 1.681 1.00 0.00 H new ATOM 0 HG3 GLN B 134 21.603 -6.138 3.164 1.00 0.00 H new ATOM 0 HE21 GLN B 134 19.290 -4.254 2.664 1.00 0.00 H new ATOM 0 HE22 GLN B 134 17.851 -5.183 3.098 1.00 0.00 H new ATOM 3308 N LEU B 135 21.695 -3.092 -0.945 1.00 0.00 N ATOM 3309 CA LEU B 135 21.909 -1.794 -1.567 1.00 0.00 C ATOM 3310 C LEU B 135 20.902 -1.576 -2.690 1.00 0.00 C ATOM 3311 O LEU B 135 20.302 -0.508 -2.797 1.00 0.00 O ATOM 3312 CB LEU B 135 23.331 -1.704 -2.122 1.00 0.00 C ATOM 3313 CG LEU B 135 23.598 -0.511 -3.041 1.00 0.00 C ATOM 3314 CD1 LEU B 135 23.867 0.745 -2.227 1.00 0.00 C ATOM 3315 CD2 LEU B 135 24.763 -0.812 -3.971 1.00 0.00 C ATOM 0 H LEU B 135 22.514 -3.700 -0.947 1.00 0.00 H new ATOM 0 HA LEU B 135 21.772 -1.019 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.028 -1.661 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.548 -2.620 -2.671 1.00 0.00 H new ATOM 0 HG LEU B 135 22.710 -0.335 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.054 1.582 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU B 135 23.001 0.967 -1.604 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.739 0.587 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU B 135 24.942 0.046 -4.619 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.657 -1.013 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.526 -1.684 -4.580 1.00 0.00 H new ATOM 3327 N ALA B 136 20.702 -2.610 -3.501 1.00 0.00 N ATOM 3328 CA ALA B 136 19.771 -2.538 -4.621 1.00 0.00 C ATOM 3329 C ALA B 136 18.349 -2.311 -4.123 1.00 0.00 C ATOM 3330 O ALA B 136 17.577 -1.565 -4.729 1.00 0.00 O ATOM 3331 CB ALA B 136 19.854 -3.811 -5.448 1.00 0.00 C ATOM 0 H ALA B 136 21.173 -3.509 -3.403 1.00 0.00 H new ATOM 0 HA ALA B 136 20.046 -1.693 -5.252 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.155 -3.749 -6.282 1.00 0.00 H new ATOM 0 HB2 ALA B 136 20.867 -3.931 -5.831 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.599 -4.668 -4.824 1.00 0.00 H new ATOM 3337 N ILE B 137 18.002 -2.962 -3.022 1.00 0.00 N ATOM 3338 CA ILE B 137 16.686 -2.791 -2.431 1.00 0.00 C ATOM 3339 C ILE B 137 16.517 -1.332 -2.037 1.00 0.00 C ATOM 3340 O ILE B 137 15.463 -0.722 -2.245 1.00 0.00 O ATOM 3341 CB ILE B 137 16.509 -3.697 -1.196 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.505 -5.165 -1.621 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.230 -3.354 -0.447 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.065 -6.096 -0.572 1.00 0.00 C ATOM 0 H ILE B 137 18.611 -3.610 -2.523 1.00 0.00 H new ATOM 0 HA ILE B 137 15.927 -3.075 -3.160 1.00 0.00 H new ATOM 0 HB ILE B 137 17.348 -3.527 -0.521 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.483 -5.465 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.085 -5.272 -2.537 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.129 -4.008 0.419 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.269 -2.316 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.374 -3.492 -1.107 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.032 -7.121 -0.940 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.097 -5.822 -0.356 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.471 -6.018 0.338 1.00 0.00 H new ATOM 3356 N GLU B 138 17.585 -0.776 -1.479 1.00 0.00 N ATOM 3357 CA GLU B 138 17.596 0.617 -1.072 1.00 0.00 C ATOM 3358 C GLU B 138 17.512 1.516 -2.299 1.00 0.00 C ATOM 3359 O GLU B 138 17.009 2.633 -2.222 1.00 0.00 O ATOM 3360 CB GLU B 138 18.857 0.930 -0.268 1.00 0.00 C ATOM 3361 CG GLU B 138 18.996 0.089 0.990 1.00 0.00 C ATOM 3362 CD GLU B 138 17.816 0.243 1.930 1.00 0.00 C ATOM 3363 OE1 GLU B 138 16.829 -0.504 1.770 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.882 1.109 2.827 1.00 0.00 O ATOM 0 H GLU B 138 18.457 -1.274 -1.299 1.00 0.00 H new ATOM 0 HA GLU B 138 16.730 0.804 -0.437 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.731 0.771 -0.900 1.00 0.00 H new ATOM 0 HB3 GLU B 138 18.850 1.984 0.008 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.099 -0.960 0.711 1.00 0.00 H new ATOM 0 HG3 GLU B 138 19.910 0.371 1.512 1.00 0.00 H new ATOM 3371 N LEU B 139 18.020 1.025 -3.433 1.00 0.00 N ATOM 3372 CA LEU B 139 17.967 1.781 -4.676 1.00 0.00 C ATOM 3373 C LEU B 139 16.518 2.026 -5.064 1.00 0.00 C ATOM 3374 O LEU B 139 16.169 3.089 -5.571 1.00 0.00 O ATOM 3375 CB LEU B 139 18.679 1.027 -5.800 1.00 0.00 C ATOM 3376 CG LEU B 139 20.118 1.434 -6.080 1.00 0.00 C ATOM 3377 CD1 LEU B 139 20.903 1.503 -4.797 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.747 0.442 -7.036 1.00 0.00 C ATOM 0 H LEU B 139 18.469 0.112 -3.511 1.00 0.00 H new ATOM 0 HA LEU B 139 18.473 2.734 -4.523 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.665 -0.036 -5.561 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.103 1.155 -6.716 1.00 0.00 H new ATOM 0 HG LEU B 139 20.128 2.424 -6.537 1.00 0.00 H new ATOM 0 HD11 LEU B 139 21.930 1.795 -5.014 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.449 2.238 -4.132 1.00 0.00 H new ATOM 0 HD13 LEU B 139 20.898 0.526 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.778 0.734 -7.237 1.00 0.00 H new ATOM 0 HD22 LEU B 139 20.731 -0.553 -6.591 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.185 0.430 -7.970 1.00 0.00 H new ATOM 3390 N LYS B 140 15.678 1.023 -4.822 1.00 0.00 N ATOM 3391 CA LYS B 140 14.259 1.126 -5.121 1.00 0.00 C ATOM 3392 C LYS B 140 13.641 2.176 -4.218 1.00 0.00 C ATOM 3393 O LYS B 140 12.755 2.930 -4.621 1.00 0.00 O ATOM 3394 CB LYS B 140 13.576 -0.225 -4.912 1.00 0.00 C ATOM 3395 CG LYS B 140 14.335 -1.391 -5.526 1.00 0.00 C ATOM 3396 CD LYS B 140 14.000 -1.573 -7.000 1.00 0.00 C ATOM 3397 CE LYS B 140 14.626 -0.493 -7.869 1.00 0.00 C ATOM 3398 NZ LYS B 140 16.089 -0.360 -7.626 1.00 0.00 N ATOM 0 H LYS B 140 15.960 0.129 -4.419 1.00 0.00 H new ATOM 0 HA LYS B 140 14.124 1.418 -6.163 1.00 0.00 H new ATOM 0 HB2 LYS B 140 13.458 -0.402 -3.843 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.575 -0.187 -5.341 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.407 -1.225 -5.415 1.00 0.00 H new ATOM 0 HG3 LYS B 140 14.096 -2.306 -4.984 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.348 -2.551 -7.332 1.00 0.00 H new ATOM 0 HD3 LYS B 140 12.918 -1.559 -7.129 1.00 0.00 H new ATOM 0 HE2 LYS B 140 14.453 -0.727 -8.919 1.00 0.00 H new ATOM 0 HE3 LYS B 140 14.137 0.461 -7.670 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 16.273 0.507 -7.082 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 16.428 -1.184 -7.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 16.589 -0.310 -8.537 1.00 0.00 H new ATOM 3412 N VAL B 141 14.130 2.205 -2.984 1.00 0.00 N ATOM 3413 CA VAL B 141 13.674 3.167 -1.996 1.00 0.00 C ATOM 3414 C VAL B 141 14.035 4.589 -2.423 1.00 0.00 C ATOM 3415 O VAL B 141 13.180 5.473 -2.470 1.00 0.00 O ATOM 3416 CB VAL B 141 14.315 2.874 -0.626 1.00 0.00 C ATOM 3417 CG1 VAL B 141 13.917 3.926 0.399 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.934 1.486 -0.142 1.00 0.00 C ATOM 0 H VAL B 141 14.849 1.566 -2.645 1.00 0.00 H new ATOM 0 HA VAL B 141 12.590 3.079 -1.917 1.00 0.00 H new ATOM 0 HB VAL B 141 15.398 2.912 -0.746 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.383 3.695 1.357 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.249 4.907 0.061 1.00 0.00 H new ATOM 0 HG13 VAL B 141 12.833 3.930 0.514 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.397 1.299 0.827 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.850 1.419 -0.046 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.281 0.742 -0.860 1.00 0.00 H new ATOM 3428 N LYS B 142 15.311 4.792 -2.737 1.00 0.00 N ATOM 3429 CA LYS B 142 15.809 6.095 -3.160 1.00 0.00 C ATOM 3430 C LYS B 142 15.108 6.557 -4.433 1.00 0.00 C ATOM 3431 O LYS B 142 14.590 7.672 -4.498 1.00 0.00 O ATOM 3432 CB LYS B 142 17.317 6.012 -3.398 1.00 0.00 C ATOM 3433 CG LYS B 142 17.965 7.339 -3.751 1.00 0.00 C ATOM 3434 CD LYS B 142 19.454 7.170 -4.002 1.00 0.00 C ATOM 3435 CE LYS B 142 20.090 8.460 -4.495 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.542 8.289 -4.775 1.00 0.00 N ATOM 0 H LYS B 142 16.024 4.063 -2.706 1.00 0.00 H new ATOM 0 HA LYS B 142 15.601 6.820 -2.373 1.00 0.00 H new ATOM 0 HB2 LYS B 142 17.794 5.615 -2.502 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.508 5.302 -4.202 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.488 7.756 -4.638 1.00 0.00 H new ATOM 0 HG3 LYS B 142 17.808 8.051 -2.941 1.00 0.00 H new ATOM 0 HD2 LYS B 142 19.944 6.851 -3.082 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.612 6.382 -4.738 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.582 8.793 -5.400 1.00 0.00 H new ATOM 0 HE3 LYS B 142 19.954 9.241 -3.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 21.940 9.190 -5.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.031 7.996 -3.905 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.671 7.561 -5.507 1.00 0.00 H new ATOM 3450 N GLN B 143 15.096 5.692 -5.441 1.00 0.00 N ATOM 3451 CA GLN B 143 14.452 6.005 -6.710 1.00 0.00 C ATOM 3452 C GLN B 143 12.953 6.219 -6.525 1.00 0.00 C ATOM 3453 O GLN B 143 12.325 6.950 -7.290 1.00 0.00 O ATOM 3454 CB GLN B 143 14.700 4.887 -7.724 1.00 0.00 C ATOM 3455 CG GLN B 143 16.150 4.784 -8.169 1.00 0.00 C ATOM 3456 CD GLN B 143 16.385 3.637 -9.133 1.00 0.00 C ATOM 3457 OE1 GLN B 143 15.495 3.256 -9.892 1.00 0.00 O ATOM 3458 NE2 GLN B 143 17.589 3.080 -9.105 1.00 0.00 N ATOM 0 H GLN B 143 15.526 4.768 -5.403 1.00 0.00 H new ATOM 0 HA GLN B 143 14.887 6.930 -7.088 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.394 3.936 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.071 5.054 -8.598 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.448 5.719 -8.643 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.786 4.654 -7.294 1.00 0.00 H new ATOM 0 HE21 GLN B 143 18.297 3.428 -8.459 1.00 0.00 H new ATOM 0 HE22 GLN B 143 17.806 2.303 -9.730 1.00 0.00 H new ATOM 3467 N GLY B 144 12.384 5.580 -5.506 1.00 0.00 N ATOM 3468 CA GLY B 144 10.961 5.713 -5.252 1.00 0.00 C ATOM 3469 C GLY B 144 10.572 7.125 -4.863 1.00 0.00 C ATOM 3470 O GLY B 144 9.637 7.697 -5.425 1.00 0.00 O ATOM 0 H GLY B 144 12.882 4.974 -4.854 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.407 5.419 -6.143 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.671 5.027 -4.456 1.00 0.00 H new ATOM 3474 N ALA B 145 11.298 7.693 -3.904 1.00 0.00 N ATOM 3475 CA ALA B 145 11.023 9.045 -3.441 1.00 0.00 C ATOM 3476 C ALA B 145 11.233 10.060 -4.559 1.00 0.00 C ATOM 3477 O ALA B 145 10.390 10.924 -4.787 1.00 0.00 O ATOM 3478 CB ALA B 145 11.903 9.386 -2.247 1.00 0.00 C ATOM 0 H ALA B 145 12.080 7.237 -3.434 1.00 0.00 H new ATOM 0 HA ALA B 145 9.978 9.090 -3.133 1.00 0.00 H new ATOM 0 HB1 ALA B 145 11.685 10.400 -1.913 1.00 0.00 H new ATOM 0 HB2 ALA B 145 11.703 8.686 -1.436 1.00 0.00 H new ATOM 0 HB3 ALA B 145 12.952 9.317 -2.536 1.00 0.00 H new ATOM 3484 N GLU B 146 12.352 9.933 -5.263 1.00 0.00 N ATOM 3485 CA GLU B 146 12.687 10.846 -6.353 1.00 0.00 C ATOM 3486 C GLU B 146 11.575 10.903 -7.398 1.00 0.00 C ATOM 3487 O GLU B 146 11.181 11.985 -7.831 1.00 0.00 O ATOM 3488 CB GLU B 146 13.999 10.423 -7.015 1.00 0.00 C ATOM 3489 CG GLU B 146 15.193 10.458 -6.074 1.00 0.00 C ATOM 3490 CD GLU B 146 16.476 10.002 -6.741 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.132 10.835 -7.401 1.00 0.00 O ATOM 3492 OE2 GLU B 146 16.825 8.810 -6.602 1.00 0.00 O ATOM 0 H GLU B 146 13.046 9.204 -5.098 1.00 0.00 H new ATOM 0 HA GLU B 146 12.802 11.842 -5.925 1.00 0.00 H new ATOM 0 HB2 GLU B 146 13.888 9.413 -7.411 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.196 11.078 -7.864 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.324 11.473 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU B 146 14.990 9.822 -5.212 1.00 0.00 H new ATOM 3499 N ASN B 147 11.076 9.739 -7.803 1.00 0.00 N ATOM 3500 CA ASN B 147 10.009 9.677 -8.797 1.00 0.00 C ATOM 3501 C ASN B 147 8.792 10.466 -8.328 1.00 0.00 C ATOM 3502 O ASN B 147 8.213 11.246 -9.087 1.00 0.00 O ATOM 3503 CB ASN B 147 9.618 8.224 -9.076 1.00 0.00 C ATOM 3504 CG ASN B 147 10.743 7.431 -9.699 1.00 0.00 C ATOM 3505 OD1 ASN B 147 10.825 6.214 -9.535 1.00 0.00 O ATOM 3506 ND2 ASN B 147 11.622 8.114 -10.414 1.00 0.00 N ATOM 0 H ASN B 147 11.391 8.831 -7.461 1.00 0.00 H new ATOM 0 HA ASN B 147 10.379 10.123 -9.720 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.315 7.747 -8.144 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.754 8.205 -9.740 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.405 7.632 -10.855 1.00 0.00 H new ATOM 0 HD22 ASN B 147 11.516 9.122 -10.524 1.00 0.00 H new ATOM 3513 N MET B 148 8.413 10.262 -7.072 1.00 0.00 N ATOM 3514 CA MET B 148 7.272 10.963 -6.501 1.00 0.00 C ATOM 3515 C MET B 148 7.563 12.456 -6.397 1.00 0.00 C ATOM 3516 O MET B 148 6.664 13.284 -6.538 1.00 0.00 O ATOM 3517 CB MET B 148 6.928 10.392 -5.125 1.00 0.00 C ATOM 3518 CG MET B 148 6.603 8.908 -5.151 1.00 0.00 C ATOM 3519 SD MET B 148 6.090 8.277 -3.542 1.00 0.00 S ATOM 3520 CE MET B 148 4.516 9.108 -3.339 1.00 0.00 C ATOM 0 H MET B 148 8.878 9.618 -6.432 1.00 0.00 H new ATOM 0 HA MET B 148 6.415 10.821 -7.159 1.00 0.00 H new ATOM 0 HB2 MET B 148 7.767 10.561 -4.450 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.076 10.936 -4.717 1.00 0.00 H new ATOM 0 HG2 MET B 148 5.810 8.727 -5.877 1.00 0.00 H new ATOM 0 HG3 MET B 148 7.479 8.355 -5.491 1.00 0.00 H new ATOM 0 HE1 MET B 148 4.023 8.739 -2.439 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.680 10.182 -3.248 1.00 0.00 H new ATOM 0 HE3 MET B 148 3.885 8.909 -4.206 1.00 0.00 H new ATOM 3530 N ILE B 149 8.827 12.793 -6.149 1.00 0.00 N ATOM 3531 CA ILE B 149 9.237 14.187 -6.034 1.00 0.00 C ATOM 3532 C ILE B 149 8.986 14.930 -7.337 1.00 0.00 C ATOM 3533 O ILE B 149 8.413 16.017 -7.338 1.00 0.00 O ATOM 3534 CB ILE B 149 10.732 14.312 -5.658 1.00 0.00 C ATOM 3535 CG1 ILE B 149 10.963 13.848 -4.214 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.216 15.744 -5.851 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.409 13.934 -3.770 1.00 0.00 C ATOM 0 H ILE B 149 9.583 12.119 -6.024 1.00 0.00 H new ATOM 0 HA ILE B 149 8.639 14.632 -5.238 1.00 0.00 H new ATOM 0 HB ILE B 149 11.310 13.667 -6.320 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.350 14.453 -3.545 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.622 12.817 -4.114 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.270 15.811 -5.581 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.089 16.033 -6.894 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.635 16.413 -5.216 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.494 13.590 -2.739 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.025 13.307 -4.414 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.749 14.967 -3.837 1.00 0.00 H new ATOM 3549 N GLN B 150 9.418 14.337 -8.446 1.00 0.00 N ATOM 3550 CA GLN B 150 9.233 14.949 -9.754 1.00 0.00 C ATOM 3551 C GLN B 150 7.751 15.054 -10.087 1.00 0.00 C ATOM 3552 O GLN B 150 7.327 15.959 -10.807 1.00 0.00 O ATOM 3553 CB GLN B 150 9.959 14.141 -10.831 1.00 0.00 C ATOM 3554 CG GLN B 150 11.416 13.846 -10.500 1.00 0.00 C ATOM 3555 CD GLN B 150 12.209 15.092 -10.144 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.163 15.031 -9.367 1.00 0.00 O ATOM 3557 NE2 GLN B 150 11.819 16.229 -10.708 1.00 0.00 N ATOM 0 H GLN B 150 9.897 13.437 -8.463 1.00 0.00 H new ATOM 0 HA GLN B 150 9.657 15.953 -9.726 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.432 13.199 -10.982 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.913 14.686 -11.774 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.458 13.145 -9.667 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.884 13.356 -11.353 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.023 16.235 -11.346 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.315 17.096 -10.503 1.00 0.00 H new ATOM 3566 N THR B 151 6.966 14.121 -9.557 1.00 0.00 N ATOM 3567 CA THR B 151 5.527 14.107 -9.788 1.00 0.00 C ATOM 3568 C THR B 151 4.869 15.364 -9.223 1.00 0.00 C ATOM 3569 O THR B 151 4.106 16.040 -9.912 1.00 0.00 O ATOM 3570 CB THR B 151 4.870 12.865 -9.152 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.368 11.674 -9.773 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.354 12.916 -9.290 1.00 0.00 C ATOM 0 H THR B 151 7.304 13.364 -8.963 1.00 0.00 H new ATOM 0 HA THR B 151 5.377 14.076 -10.867 1.00 0.00 H new ATOM 0 HB THR B 151 5.121 12.857 -8.091 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.306 11.542 -9.523 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.917 12.028 -8.833 1.00 0.00 H new ATOM 0 HG22 THR B 151 2.973 13.806 -8.790 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.086 12.950 -10.346 1.00 0.00 H new ATOM 3580 N TYR B 152 5.172 15.669 -7.965 1.00 0.00 N ATOM 3581 CA TYR B 152 4.605 16.840 -7.305 1.00 0.00 C ATOM 3582 C TYR B 152 5.424 18.094 -7.599 1.00 0.00 C ATOM 3583 O TYR B 152 4.956 19.213 -7.383 1.00 0.00 O ATOM 3584 CB TYR B 152 4.517 16.598 -5.799 1.00 0.00 C ATOM 3585 CG TYR B 152 3.659 15.406 -5.441 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.276 15.468 -5.543 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.233 14.216 -5.016 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.487 14.378 -5.229 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.452 13.120 -4.703 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.080 13.207 -4.810 1.00 0.00 C ATOM 3591 OH TYR B 152 1.297 12.118 -4.498 1.00 0.00 O ATOM 0 H TYR B 152 5.806 15.122 -7.383 1.00 0.00 H new ATOM 0 HA TYR B 152 3.602 17.001 -7.699 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.521 16.449 -5.401 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.112 17.488 -5.317 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.809 16.384 -5.873 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.307 14.146 -4.929 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.412 14.443 -5.311 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.914 12.200 -4.376 1.00 0.00 H new ATOM 0 HH TYR B 152 0.529 12.082 -5.106 1.00 0.00 H new ATOM 3601 N SER B 153 6.645 17.900 -8.088 1.00 0.00 N ATOM 3602 CA SER B 153 7.527 19.019 -8.412 1.00 0.00 C ATOM 3603 C SER B 153 6.862 19.975 -9.398 1.00 0.00 C ATOM 3604 O SER B 153 6.725 21.168 -9.125 1.00 0.00 O ATOM 3605 CB SER B 153 8.844 18.505 -8.996 1.00 0.00 C ATOM 3606 OG SER B 153 9.700 19.579 -9.348 1.00 0.00 O ATOM 0 H SER B 153 7.047 16.980 -8.269 1.00 0.00 H new ATOM 0 HA SER B 153 7.731 19.563 -7.490 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.341 17.863 -8.269 1.00 0.00 H new ATOM 0 HB3 SER B 153 8.641 17.894 -9.876 1.00 0.00 H new ATOM 0 HG SER B 153 10.535 19.224 -9.718 1.00 0.00 H new ATOM 3612 N ASN B 154 6.453 19.445 -10.547 1.00 0.00 N ATOM 3613 CA ASN B 154 5.798 20.249 -11.574 1.00 0.00 C ATOM 3614 C ASN B 154 4.715 19.444 -12.285 1.00 0.00 C ATOM 3615 O ASN B 154 4.777 18.216 -12.343 1.00 0.00 O ATOM 3616 CB ASN B 154 6.825 20.758 -12.588 1.00 0.00 C ATOM 3617 CG ASN B 154 7.579 19.632 -13.267 1.00 0.00 C ATOM 3618 OD1 ASN B 154 7.159 19.129 -14.309 1.00 0.00 O ATOM 3619 ND2 ASN B 154 8.700 19.230 -12.678 1.00 0.00 N ATOM 0 H ASN B 154 6.564 18.461 -10.791 1.00 0.00 H new ATOM 0 HA ASN B 154 5.328 21.104 -11.087 1.00 0.00 H new ATOM 0 HB2 ASN B 154 6.318 21.358 -13.343 1.00 0.00 H new ATOM 0 HB3 ASN B 154 7.535 21.413 -12.083 1.00 0.00 H new ATOM 0 HD21 ASN B 154 9.250 18.476 -13.089 1.00 0.00 H new ATOM 0 HD22 ASN B 154 9.011 19.676 -11.815 1.00 0.00 H new ATOM 3626 N GLY B 155 3.722 20.145 -12.824 1.00 0.00 N ATOM 3627 CA GLY B 155 2.636 19.482 -13.523 1.00 0.00 C ATOM 3628 C GLY B 155 1.277 20.040 -13.144 1.00 0.00 C ATOM 3629 O GLY B 155 1.136 21.240 -12.908 1.00 0.00 O ATOM 0 H GLY B 155 3.650 21.162 -12.789 1.00 0.00 H new ATOM 0 HA2 GLY B 155 2.782 19.587 -14.598 1.00 0.00 H new ATOM 0 HA3 GLY B 155 2.662 18.415 -13.301 1.00 0.00 H new ATOM 3633 N SER B 156 0.274 19.168 -13.085 1.00 0.00 N ATOM 3634 CA SER B 156 -1.080 19.580 -12.732 1.00 0.00 C ATOM 3635 C SER B 156 -1.275 19.573 -11.219 1.00 0.00 C ATOM 3636 O SER B 156 -2.194 20.206 -10.699 1.00 0.00 O ATOM 3637 CB SER B 156 -2.105 18.657 -13.392 1.00 0.00 C ATOM 3638 OG SER B 156 -1.988 18.688 -14.803 1.00 0.00 O ATOM 0 H SER B 156 0.374 18.171 -13.277 1.00 0.00 H new ATOM 0 HA SER B 156 -1.229 20.597 -13.095 1.00 0.00 H new ATOM 0 HB2 SER B 156 -1.963 17.637 -13.035 1.00 0.00 H new ATOM 0 HB3 SER B 156 -3.111 18.959 -13.101 1.00 0.00 H new ATOM 0 HG SER B 156 -2.654 18.088 -15.200 1.00 0.00 H new ATOM 3644 N THR B 157 -0.403 18.853 -10.520 1.00 0.00 N ATOM 3645 CA THR B 157 -0.475 18.761 -9.067 1.00 0.00 C ATOM 3646 C THR B 157 0.514 19.717 -8.408 1.00 0.00 C ATOM 3647 O THR B 157 1.607 19.948 -8.927 1.00 0.00 O ATOM 3648 CB THR B 157 -0.192 17.327 -8.582 1.00 0.00 C ATOM 3649 OG1 THR B 157 -0.216 17.279 -7.150 1.00 0.00 O ATOM 3650 CG2 THR B 157 1.157 16.837 -9.087 1.00 0.00 C ATOM 0 H THR B 157 0.363 18.324 -10.938 1.00 0.00 H new ATOM 0 HA THR B 157 -1.489 19.039 -8.780 1.00 0.00 H new ATOM 0 HB THR B 157 -0.969 16.675 -8.981 1.00 0.00 H new ATOM 0 HG1 THR B 157 -1.088 17.589 -6.827 1.00 0.00 H new ATOM 0 HG21 THR B 157 1.332 15.822 -8.730 1.00 0.00 H new ATOM 0 HG22 THR B 157 1.162 16.844 -10.177 1.00 0.00 H new ATOM 0 HG23 THR B 157 1.945 17.493 -8.716 1.00 0.00 H new ATOM 3658 N LYS B 158 0.124 20.271 -7.264 1.00 0.00 N ATOM 3659 CA LYS B 158 0.976 21.207 -6.537 1.00 0.00 C ATOM 3660 C LYS B 158 1.023 20.865 -5.051 1.00 0.00 C ATOM 3661 O LYS B 158 1.438 21.683 -4.230 1.00 0.00 O ATOM 3662 CB LYS B 158 0.471 22.639 -6.729 1.00 0.00 C ATOM 3663 CG LYS B 158 0.491 23.100 -8.177 1.00 0.00 C ATOM 3664 CD LYS B 158 0.060 24.552 -8.308 1.00 0.00 C ATOM 3665 CE LYS B 158 0.080 25.007 -9.758 1.00 0.00 C ATOM 3666 NZ LYS B 158 -0.844 24.202 -10.605 1.00 0.00 N ATOM 0 H LYS B 158 -0.776 20.088 -6.820 1.00 0.00 H new ATOM 0 HA LYS B 158 1.986 21.127 -6.938 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -0.547 22.711 -6.347 1.00 0.00 H new ATOM 0 HB3 LYS B 158 1.084 23.315 -6.132 1.00 0.00 H new ATOM 0 HG2 LYS B 158 1.495 22.980 -8.584 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -0.171 22.469 -8.770 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -0.944 24.673 -7.901 1.00 0.00 H new ATOM 0 HD3 LYS B 158 0.722 25.185 -7.717 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -0.201 26.059 -9.812 1.00 0.00 H new ATOM 0 HE3 LYS B 158 1.094 24.927 -10.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -0.984 24.681 -11.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -0.434 23.260 -10.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -1.760 24.102 -10.122 1.00 0.00 H new ATOM 3680 N ASP B 159 0.601 19.649 -4.715 1.00 0.00 N ATOM 3681 CA ASP B 159 0.594 19.197 -3.327 1.00 0.00 C ATOM 3682 C ASP B 159 2.009 19.136 -2.762 1.00 0.00 C ATOM 3683 O ASP B 159 2.726 18.155 -2.959 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.071 17.822 -3.219 1.00 0.00 C ATOM 3685 CG ASP B 159 -1.522 17.844 -3.653 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -1.780 17.735 -4.871 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.403 17.968 -2.776 1.00 0.00 O ATOM 0 H ASP B 159 0.260 18.959 -5.385 1.00 0.00 H new ATOM 0 HA ASP B 159 0.022 19.918 -2.742 1.00 0.00 H new ATOM 0 HB2 ASP B 159 0.478 17.107 -3.833 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.008 17.472 -2.189 1.00 0.00 H new ATOM 3692 N ARG B 160 2.405 20.194 -2.063 1.00 0.00 N ATOM 3693 CA ARG B 160 3.735 20.268 -1.468 1.00 0.00 C ATOM 3694 C ARG B 160 3.867 19.312 -0.289 1.00 0.00 C ATOM 3695 O ARG B 160 4.969 18.895 0.055 1.00 0.00 O ATOM 3696 CB ARG B 160 4.051 21.695 -1.017 1.00 0.00 C ATOM 3697 CG ARG B 160 4.156 22.687 -2.165 1.00 0.00 C ATOM 3698 CD ARG B 160 5.325 22.361 -3.084 1.00 0.00 C ATOM 3699 NE ARG B 160 5.450 23.329 -4.171 1.00 0.00 N ATOM 3700 CZ ARG B 160 6.301 23.195 -5.185 1.00 0.00 C ATOM 3701 NH1 ARG B 160 7.106 22.142 -5.246 1.00 0.00 N ATOM 3702 NH2 ARG B 160 6.351 24.116 -6.137 1.00 0.00 N ATOM 0 H ARG B 160 1.823 21.014 -1.894 1.00 0.00 H new ATOM 0 HA ARG B 160 4.452 19.973 -2.234 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.275 22.030 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.990 21.693 -0.463 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.229 22.680 -2.738 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.276 23.694 -1.766 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.248 22.344 -2.505 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.192 21.363 -3.501 1.00 0.00 H new ATOM 0 HE ARG B 160 4.851 24.154 -4.152 1.00 0.00 H new ATOM 0 HH11 ARG B 160 7.074 21.432 -4.514 1.00 0.00 H new ATOM 0 HH12 ARG B 160 7.757 22.042 -6.025 1.00 0.00 H new ATOM 0 HH21 ARG B 160 5.737 24.929 -6.093 1.00 0.00 H new ATOM 0 HH22 ARG B 160 7.004 24.012 -6.914 1.00 0.00 H new ATOM 3716 N LYS B 161 2.742 18.987 0.342 1.00 0.00 N ATOM 3717 CA LYS B 161 2.745 18.080 1.487 1.00 0.00 C ATOM 3718 C LYS B 161 3.370 16.738 1.110 1.00 0.00 C ATOM 3719 O LYS B 161 4.284 16.258 1.780 1.00 0.00 O ATOM 3720 CB LYS B 161 1.320 17.869 2.001 1.00 0.00 C ATOM 3721 CG LYS B 161 0.625 19.157 2.423 1.00 0.00 C ATOM 3722 CD LYS B 161 1.320 19.819 3.600 1.00 0.00 C ATOM 3723 CE LYS B 161 1.228 18.959 4.844 1.00 0.00 C ATOM 3724 NZ LYS B 161 -0.162 18.893 5.374 1.00 0.00 N ATOM 0 H LYS B 161 1.820 19.336 0.082 1.00 0.00 H new ATOM 0 HA LYS B 161 3.343 18.531 2.279 1.00 0.00 H new ATOM 0 HB2 LYS B 161 0.730 17.386 1.222 1.00 0.00 H new ATOM 0 HB3 LYS B 161 1.347 17.186 2.850 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.600 19.848 1.581 1.00 0.00 H new ATOM 0 HG3 LYS B 161 -0.410 18.941 2.688 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.367 19.997 3.354 1.00 0.00 H new ATOM 0 HD3 LYS B 161 0.868 20.792 3.793 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.577 17.952 4.615 1.00 0.00 H new ATOM 0 HE3 LYS B 161 1.890 19.359 5.612 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 -0.136 18.869 6.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 -0.693 19.730 5.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 -0.628 18.034 5.019 1.00 0.00 H new ATOM 3738 N LEU B 162 2.868 16.140 0.035 1.00 0.00 N ATOM 3739 CA LEU B 162 3.382 14.860 -0.441 1.00 0.00 C ATOM 3740 C LEU B 162 4.818 15.021 -0.928 1.00 0.00 C ATOM 3741 O LEU B 162 5.646 14.123 -0.784 1.00 0.00 O ATOM 3742 CB LEU B 162 2.506 14.327 -1.581 1.00 0.00 C ATOM 3743 CG LEU B 162 1.106 13.844 -1.179 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.199 12.702 -0.181 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.274 14.986 -0.609 1.00 0.00 C ATOM 0 H LEU B 162 2.105 16.521 -0.524 1.00 0.00 H new ATOM 0 HA LEU B 162 3.362 14.148 0.384 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.398 15.113 -2.328 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.031 13.501 -2.061 1.00 0.00 H new ATOM 0 HG LEU B 162 0.607 13.479 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.196 12.374 0.091 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.743 11.871 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.725 13.041 0.712 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.713 14.615 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.769 15.392 0.273 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.170 15.770 -1.359 1.00 0.00 H new ATOM 3757 N LEU B 163 5.093 16.184 -1.505 1.00 0.00 N ATOM 3758 CA LEU B 163 6.415 16.505 -2.024 1.00 0.00 C ATOM 3759 C LEU B 163 7.417 16.677 -0.883 1.00 0.00 C ATOM 3760 O LEU B 163 8.596 16.350 -1.020 1.00 0.00 O ATOM 3761 CB LEU B 163 6.327 17.788 -2.866 1.00 0.00 C ATOM 3762 CG LEU B 163 7.588 18.186 -3.648 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.554 18.955 -2.761 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.270 16.966 -4.249 1.00 0.00 C ATOM 0 H LEU B 163 4.407 16.929 -1.626 1.00 0.00 H new ATOM 0 HA LEU B 163 6.764 15.685 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.508 17.674 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.062 18.612 -2.204 1.00 0.00 H new ATOM 0 HG LEU B 163 7.280 18.837 -4.466 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.439 19.226 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU B 163 8.069 19.859 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU B 163 8.847 18.332 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.159 17.279 -4.796 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.557 16.280 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.583 16.464 -4.930 1.00 0.00 H new ATOM 3776 N LEU B 164 6.928 17.182 0.245 1.00 0.00 N ATOM 3777 CA LEU B 164 7.763 17.421 1.417 1.00 0.00 C ATOM 3778 C LEU B 164 8.237 16.104 2.026 1.00 0.00 C ATOM 3779 O LEU B 164 9.416 15.948 2.345 1.00 0.00 O ATOM 3780 CB LEU B 164 6.969 18.229 2.452 1.00 0.00 C ATOM 3781 CG LEU B 164 7.798 19.056 3.440 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.650 18.156 4.321 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.667 20.062 2.697 1.00 0.00 C ATOM 0 H LEU B 164 5.948 17.436 0.372 1.00 0.00 H new ATOM 0 HA LEU B 164 8.644 17.986 1.112 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.297 18.902 1.920 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.345 17.539 3.020 1.00 0.00 H new ATOM 0 HG LEU B 164 7.111 19.605 4.084 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.229 18.767 5.013 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.005 17.482 4.884 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.328 17.573 3.698 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.249 20.640 3.415 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.343 19.533 2.025 1.00 0.00 H new ATOM 0 HD23 LEU B 164 8.033 20.734 2.119 1.00 0.00 H new ATOM 3795 N THR B 165 7.316 15.159 2.180 1.00 0.00 N ATOM 3796 CA THR B 165 7.651 13.858 2.744 1.00 0.00 C ATOM 3797 C THR B 165 8.591 13.102 1.819 1.00 0.00 C ATOM 3798 O THR B 165 9.445 12.343 2.271 1.00 0.00 O ATOM 3799 CB THR B 165 6.398 12.999 2.990 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.434 13.741 3.748 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.760 11.722 3.736 1.00 0.00 C ATOM 0 H THR B 165 6.335 15.269 1.923 1.00 0.00 H new ATOM 0 HA THR B 165 8.138 14.044 3.701 1.00 0.00 H new ATOM 0 HB THR B 165 5.971 12.732 2.023 1.00 0.00 H new ATOM 0 HG1 THR B 165 4.640 13.187 3.898 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.860 11.129 3.900 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.472 11.145 3.146 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.207 11.976 4.697 1.00 0.00 H new ATOM 3809 N ALA B 166 8.422 13.317 0.519 1.00 0.00 N ATOM 3810 CA ALA B 166 9.254 12.664 -0.479 1.00 0.00 C ATOM 3811 C ALA B 166 10.694 13.153 -0.380 1.00 0.00 C ATOM 3812 O ALA B 166 11.637 12.386 -0.576 1.00 0.00 O ATOM 3813 CB ALA B 166 8.693 12.911 -1.872 1.00 0.00 C ATOM 0 H ALA B 166 7.713 13.941 0.133 1.00 0.00 H new ATOM 0 HA ALA B 166 9.249 11.591 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.324 12.417 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.681 12.510 -1.933 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.671 13.982 -2.071 1.00 0.00 H new ATOM 3819 N GLN B 167 10.852 14.438 -0.076 1.00 0.00 N ATOM 3820 CA GLN B 167 12.171 15.044 0.051 1.00 0.00 C ATOM 3821 C GLN B 167 12.918 14.506 1.270 1.00 0.00 C ATOM 3822 O GLN B 167 14.081 14.109 1.170 1.00 0.00 O ATOM 3823 CB GLN B 167 12.037 16.563 0.159 1.00 0.00 C ATOM 3824 CG GLN B 167 11.665 17.242 -1.150 1.00 0.00 C ATOM 3825 CD GLN B 167 12.776 17.174 -2.180 1.00 0.00 C ATOM 3826 OE1 GLN B 167 13.955 17.087 -1.835 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.404 17.224 -3.454 1.00 0.00 N ATOM 0 H GLN B 167 10.078 15.082 0.087 1.00 0.00 H new ATOM 0 HA GLN B 167 12.745 14.787 -0.839 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.281 16.799 0.908 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.980 16.977 0.517 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.769 16.773 -1.556 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.418 18.286 -0.956 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.415 17.296 -3.694 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.107 17.190 -4.192 1.00 0.00 H new ATOM 3836 N GLN B 168 12.248 14.494 2.420 1.00 0.00 N ATOM 3837 CA GLN B 168 12.859 14.017 3.658 1.00 0.00 C ATOM 3838 C GLN B 168 13.209 12.532 3.583 1.00 0.00 C ATOM 3839 O GLN B 168 14.299 12.128 3.989 1.00 0.00 O ATOM 3840 CB GLN B 168 11.936 14.280 4.850 1.00 0.00 C ATOM 3841 CG GLN B 168 10.519 13.767 4.656 1.00 0.00 C ATOM 3842 CD GLN B 168 9.662 13.942 5.894 1.00 0.00 C ATOM 3843 OE1 GLN B 168 9.605 13.061 6.753 1.00 0.00 O ATOM 3844 NE2 GLN B 168 8.989 15.081 5.990 1.00 0.00 N ATOM 0 H GLN B 168 11.283 14.809 2.520 1.00 0.00 H new ATOM 0 HA GLN B 168 13.787 14.572 3.796 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.363 13.813 5.738 1.00 0.00 H new ATOM 0 HB3 GLN B 168 11.901 15.353 5.040 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.057 14.294 3.821 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.552 12.711 4.388 1.00 0.00 H new ATOM 0 HE21 GLN B 168 9.067 15.783 5.254 1.00 0.00 H new ATOM 0 HE22 GLN B 168 8.394 15.255 6.800 1.00 0.00 H new ATOM 3853 N MET B 169 12.289 11.721 3.068 1.00 0.00 N ATOM 3854 CA MET B 169 12.525 10.285 2.961 1.00 0.00 C ATOM 3855 C MET B 169 13.639 9.986 1.965 1.00 0.00 C ATOM 3856 O MET B 169 14.362 9.002 2.111 1.00 0.00 O ATOM 3857 CB MET B 169 11.243 9.546 2.564 1.00 0.00 C ATOM 3858 CG MET B 169 10.747 9.861 1.161 1.00 0.00 C ATOM 3859 SD MET B 169 9.369 8.809 0.667 1.00 0.00 S ATOM 3860 CE MET B 169 8.350 8.862 2.141 1.00 0.00 C ATOM 0 H MET B 169 11.381 12.030 2.721 1.00 0.00 H new ATOM 0 HA MET B 169 12.838 9.928 3.942 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.417 8.473 2.643 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.458 9.795 3.278 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.438 10.905 1.114 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.566 9.738 0.453 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.475 8.227 2.001 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.926 8.504 2.994 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.029 9.887 2.325 1.00 0.00 H new ATOM 3870 N LEU B 170 13.774 10.838 0.954 1.00 0.00 N ATOM 3871 CA LEU B 170 14.809 10.655 -0.056 1.00 0.00 C ATOM 3872 C LEU B 170 16.189 10.812 0.571 1.00 0.00 C ATOM 3873 O LEU B 170 17.097 10.025 0.303 1.00 0.00 O ATOM 3874 CB LEU B 170 14.625 11.660 -1.202 1.00 0.00 C ATOM 3875 CG LEU B 170 15.581 11.506 -2.397 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.914 12.187 -2.120 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.798 10.036 -2.737 1.00 0.00 C ATOM 0 H LEU B 170 13.183 11.657 0.813 1.00 0.00 H new ATOM 0 HA LEU B 170 14.723 9.648 -0.464 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.602 11.579 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.740 12.666 -0.798 1.00 0.00 H new ATOM 0 HG LEU B 170 15.118 11.992 -3.256 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.572 12.063 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.749 13.249 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.377 11.737 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.478 9.955 -3.585 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.229 9.523 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU B 170 14.843 9.577 -2.992 1.00 0.00 H new ATOM 3889 N GLN B 171 16.334 11.830 1.413 1.00 0.00 N ATOM 3890 CA GLN B 171 17.597 12.093 2.090 1.00 0.00 C ATOM 3891 C GLN B 171 17.988 10.904 2.956 1.00 0.00 C ATOM 3892 O GLN B 171 19.144 10.474 2.964 1.00 0.00 O ATOM 3893 CB GLN B 171 17.475 13.347 2.952 1.00 0.00 C ATOM 3894 CG GLN B 171 18.772 13.751 3.631 1.00 0.00 C ATOM 3895 CD GLN B 171 18.638 15.036 4.425 1.00 0.00 C ATOM 3896 OE1 GLN B 171 18.306 15.017 5.611 1.00 0.00 O ATOM 3897 NE2 GLN B 171 18.897 16.164 3.773 1.00 0.00 N ATOM 0 H GLN B 171 15.589 12.488 1.643 1.00 0.00 H new ATOM 0 HA GLN B 171 18.371 12.250 1.339 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.129 14.172 2.330 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.713 13.181 3.714 1.00 0.00 H new ATOM 0 HG2 GLN B 171 19.095 12.950 4.295 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.550 13.873 2.877 1.00 0.00 H new ATOM 0 HE21 GLN B 171 19.169 16.134 2.790 1.00 0.00 H new ATOM 0 HE22 GLN B 171 18.824 17.060 4.255 1.00 0.00 H new ATOM 3906 N ASP B 172 17.011 10.378 3.683 1.00 0.00 N ATOM 3907 CA ASP B 172 17.232 9.234 4.550 1.00 0.00 C ATOM 3908 C ASP B 172 17.704 8.048 3.728 1.00 0.00 C ATOM 3909 O ASP B 172 18.637 7.343 4.108 1.00 0.00 O ATOM 3910 CB ASP B 172 15.941 8.874 5.286 1.00 0.00 C ATOM 3911 CG ASP B 172 16.104 7.666 6.185 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.616 7.829 7.312 1.00 0.00 O ATOM 3913 OD2 ASP B 172 15.720 6.555 5.763 1.00 0.00 O ATOM 0 H ASP B 172 16.054 10.730 3.687 1.00 0.00 H new ATOM 0 HA ASP B 172 17.997 9.489 5.283 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.617 9.726 5.883 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.154 8.678 4.558 1.00 0.00 H new ATOM 3918 N SER B 173 17.055 7.849 2.588 1.00 0.00 N ATOM 3919 CA SER B 173 17.394 6.748 1.697 1.00 0.00 C ATOM 3920 C SER B 173 18.833 6.872 1.216 1.00 0.00 C ATOM 3921 O SER B 173 19.545 5.875 1.109 1.00 0.00 O ATOM 3922 CB SER B 173 16.439 6.711 0.504 1.00 0.00 C ATOM 3923 OG SER B 173 15.090 6.780 0.927 1.00 0.00 O ATOM 0 H SER B 173 16.290 8.437 2.259 1.00 0.00 H new ATOM 0 HA SER B 173 17.293 5.816 2.253 1.00 0.00 H new ATOM 0 HB2 SER B 173 16.656 7.543 -0.165 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.598 5.795 -0.065 1.00 0.00 H new ATOM 0 HG SER B 173 14.859 7.710 1.133 1.00 0.00 H new ATOM 3929 N LYS B 174 19.263 8.102 0.940 1.00 0.00 N ATOM 3930 CA LYS B 174 20.625 8.342 0.475 1.00 0.00 C ATOM 3931 C LYS B 174 21.630 7.818 1.490 1.00 0.00 C ATOM 3932 O LYS B 174 22.612 7.169 1.128 1.00 0.00 O ATOM 3933 CB LYS B 174 20.865 9.834 0.236 1.00 0.00 C ATOM 3934 CG LYS B 174 19.998 10.430 -0.860 1.00 0.00 C ATOM 3935 CD LYS B 174 20.538 11.773 -1.335 1.00 0.00 C ATOM 3936 CE LYS B 174 20.546 12.806 -0.218 1.00 0.00 C ATOM 3937 NZ LYS B 174 21.131 14.101 -0.664 1.00 0.00 N ATOM 0 H LYS B 174 18.691 8.942 1.030 1.00 0.00 H new ATOM 0 HA LYS B 174 20.757 7.812 -0.468 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.682 10.375 1.165 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.913 9.987 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.948 9.739 -1.702 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.980 10.556 -0.491 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.551 11.643 -1.717 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.929 12.137 -2.163 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.527 12.969 0.133 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.116 12.422 0.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 21.118 14.778 0.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 22.112 13.950 -0.975 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 20.572 14.481 -1.454 1.00 0.00 H new ATOM 3951 N THR B 175 21.376 8.102 2.763 1.00 0.00 N ATOM 3952 CA THR B 175 22.254 7.650 3.834 1.00 0.00 C ATOM 3953 C THR B 175 22.341 6.127 3.848 1.00 0.00 C ATOM 3954 O THR B 175 23.422 5.562 4.011 1.00 0.00 O ATOM 3955 CB THR B 175 21.767 8.141 5.210 1.00 0.00 C ATOM 3956 OG1 THR B 175 21.791 9.574 5.255 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.638 7.582 6.325 1.00 0.00 C ATOM 0 H THR B 175 20.570 8.643 3.077 1.00 0.00 H new ATOM 0 HA THR B 175 23.240 8.073 3.642 1.00 0.00 H new ATOM 0 HB THR B 175 20.746 7.788 5.356 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.478 9.879 6.132 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.274 7.943 7.287 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.597 6.493 6.307 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.668 7.909 6.181 1.00 0.00 H new ATOM 3965 N LYS B 176 21.197 5.471 3.670 1.00 0.00 N ATOM 3966 CA LYS B 176 21.149 4.014 3.655 1.00 0.00 C ATOM 3967 C LYS B 176 22.085 3.461 2.586 1.00 0.00 C ATOM 3968 O LYS B 176 22.862 2.543 2.844 1.00 0.00 O ATOM 3969 CB LYS B 176 19.719 3.528 3.404 1.00 0.00 C ATOM 3970 CG LYS B 176 18.897 3.355 4.673 1.00 0.00 C ATOM 3971 CD LYS B 176 18.589 4.688 5.338 1.00 0.00 C ATOM 3972 CE LYS B 176 17.839 4.495 6.646 1.00 0.00 C ATOM 3973 NZ LYS B 176 16.554 3.769 6.448 1.00 0.00 N ATOM 0 H LYS B 176 20.294 5.925 3.535 1.00 0.00 H new ATOM 0 HA LYS B 176 21.476 3.650 4.629 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.214 4.238 2.749 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.757 2.576 2.874 1.00 0.00 H new ATOM 0 HG2 LYS B 176 17.964 2.845 4.434 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.439 2.718 5.372 1.00 0.00 H new ATOM 0 HD2 LYS B 176 19.518 5.226 5.526 1.00 0.00 H new ATOM 0 HD3 LYS B 176 17.995 5.304 4.663 1.00 0.00 H new ATOM 0 HE2 LYS B 176 18.465 3.940 7.345 1.00 0.00 H new ATOM 0 HE3 LYS B 176 17.641 5.467 7.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 15.989 3.820 7.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 16.025 4.206 5.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 16.749 2.773 6.220 1.00 0.00 H new ATOM 3987 N ILE B 177 22.007 4.029 1.386 1.00 0.00 N ATOM 3988 CA ILE B 177 22.862 3.602 0.285 1.00 0.00 C ATOM 3989 C ILE B 177 24.329 3.841 0.629 1.00 0.00 C ATOM 3990 O ILE B 177 25.189 3.021 0.320 1.00 0.00 O ATOM 3991 CB ILE B 177 22.513 4.344 -1.030 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.306 3.692 -1.710 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.704 4.368 -1.981 1.00 0.00 C ATOM 3994 CD1 ILE B 177 19.983 4.029 -1.062 1.00 0.00 C ATOM 0 H ILE B 177 21.362 4.784 1.152 1.00 0.00 H new ATOM 0 HA ILE B 177 22.690 2.536 0.133 1.00 0.00 H new ATOM 0 HB ILE B 177 22.260 5.373 -0.776 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.278 4.003 -2.754 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.438 2.610 -1.703 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.429 4.895 -2.895 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.540 4.880 -1.504 1.00 0.00 H new ATOM 0 HG23 ILE B 177 23.995 3.346 -2.225 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.177 3.530 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE B 177 19.990 3.693 -0.025 1.00 0.00 H new ATOM 0 HD13 ILE B 177 19.827 5.107 -1.093 1.00 0.00 H new ATOM 4006 N ASP B 178 24.599 4.970 1.275 1.00 0.00 N ATOM 4007 CA ASP B 178 25.959 5.342 1.657 1.00 0.00 C ATOM 4008 C ASP B 178 26.613 4.306 2.572 1.00 0.00 C ATOM 4009 O ASP B 178 27.752 3.902 2.336 1.00 0.00 O ATOM 4010 CB ASP B 178 25.953 6.706 2.346 1.00 0.00 C ATOM 4011 CG ASP B 178 26.061 7.855 1.362 1.00 0.00 C ATOM 4012 OD1 ASP B 178 25.065 8.134 0.662 1.00 0.00 O ATOM 4013 OD2 ASP B 178 27.143 8.475 1.288 1.00 0.00 O ATOM 0 H ASP B 178 23.889 5.649 1.547 1.00 0.00 H new ATOM 0 HA ASP B 178 26.549 5.388 0.741 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.036 6.813 2.925 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.783 6.757 3.051 1.00 0.00 H new ATOM 4018 N ILE B 179 25.902 3.875 3.612 1.00 0.00 N ATOM 4019 CA ILE B 179 26.459 2.901 4.548 1.00 0.00 C ATOM 4020 C ILE B 179 26.626 1.533 3.902 1.00 0.00 C ATOM 4021 O ILE B 179 27.682 0.918 4.001 1.00 0.00 O ATOM 4022 CB ILE B 179 25.591 2.748 5.811 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.070 4.111 6.281 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.394 2.072 6.914 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.151 5.158 6.446 1.00 0.00 C ATOM 0 H ILE B 179 24.952 4.180 3.826 1.00 0.00 H new ATOM 0 HA ILE B 179 27.436 3.289 4.835 1.00 0.00 H new ATOM 0 HB ILE B 179 24.730 2.124 5.569 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.333 4.474 5.565 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.554 3.983 7.232 1.00 0.00 H new ATOM 0 HG21 ILE B 179 25.773 1.967 7.804 1.00 0.00 H new ATOM 0 HG22 ILE B 179 26.716 1.086 6.578 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.269 2.678 7.151 1.00 0.00 H new ATOM 0 HD11 ILE B 179 25.703 6.094 6.781 1.00 0.00 H new ATOM 0 HD12 ILE B 179 26.877 4.818 7.185 1.00 0.00 H new ATOM 0 HD13 ILE B 179 26.653 5.317 5.491 1.00 0.00 H new ATOM 4037 N ILE B 180 25.586 1.062 3.237 1.00 0.00 N ATOM 4038 CA ILE B 180 25.640 -0.231 2.572 1.00 0.00 C ATOM 4039 C ILE B 180 26.738 -0.250 1.514 1.00 0.00 C ATOM 4040 O ILE B 180 27.436 -1.250 1.345 1.00 0.00 O ATOM 4041 CB ILE B 180 24.287 -0.586 1.929 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.192 -0.571 2.997 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.359 -1.943 1.242 1.00 0.00 C ATOM 4044 CD1 ILE B 180 21.837 -1.007 2.489 1.00 0.00 C ATOM 0 H ILE B 180 24.696 1.552 3.142 1.00 0.00 H new ATOM 0 HA ILE B 180 25.867 -0.980 3.331 1.00 0.00 H new ATOM 0 HB ILE B 180 24.047 0.158 1.169 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.489 -1.224 3.818 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.110 0.436 3.405 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.393 -2.176 0.794 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.123 -1.917 0.465 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.613 -2.709 1.975 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.114 -0.970 3.304 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.517 -0.340 1.689 1.00 0.00 H new ATOM 0 HD13 ILE B 180 21.902 -2.026 2.108 1.00 0.00 H new ATOM 4056 N ARG B 181 26.884 0.863 0.802 1.00 0.00 N ATOM 4057 CA ARG B 181 27.886 0.986 -0.243 1.00 0.00 C ATOM 4058 C ARG B 181 29.302 0.908 0.327 1.00 0.00 C ATOM 4059 O ARG B 181 30.147 0.179 -0.194 1.00 0.00 O ATOM 4060 CB ARG B 181 27.674 2.303 -0.982 1.00 0.00 C ATOM 4061 CG ARG B 181 28.867 2.775 -1.787 1.00 0.00 C ATOM 4062 CD ARG B 181 28.616 4.167 -2.327 1.00 0.00 C ATOM 4063 NE ARG B 181 29.835 4.795 -2.832 1.00 0.00 N ATOM 4064 CZ ARG B 181 29.863 5.988 -3.418 1.00 0.00 C ATOM 4065 NH1 ARG B 181 28.743 6.684 -3.568 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.011 6.490 -3.854 1.00 0.00 N ATOM 0 H ARG B 181 26.314 1.698 0.934 1.00 0.00 H new ATOM 0 HA ARG B 181 27.774 0.154 -0.938 1.00 0.00 H new ATOM 0 HB2 ARG B 181 26.821 2.195 -1.651 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.414 3.074 -0.256 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.760 2.775 -1.162 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.055 2.086 -2.610 1.00 0.00 H new ATOM 0 HD2 ARG B 181 27.878 4.116 -3.128 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.190 4.788 -1.539 1.00 0.00 H new ATOM 0 HE ARG B 181 30.715 4.289 -2.729 1.00 0.00 H new ATOM 0 HH11 ARG B 181 27.858 6.304 -3.233 1.00 0.00 H new ATOM 0 HH12 ARG B 181 28.768 7.599 -4.018 1.00 0.00 H new ATOM 0 HH21 ARG B 181 31.875 5.960 -3.740 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.029 7.406 -4.303 1.00 0.00 H new ATOM 4080 N MET B 182 29.560 1.660 1.396 1.00 0.00 N ATOM 4081 CA MET B 182 30.881 1.659 2.019 1.00 0.00 C ATOM 4082 C MET B 182 31.189 0.285 2.600 1.00 0.00 C ATOM 4083 O MET B 182 32.307 -0.217 2.476 1.00 0.00 O ATOM 4084 CB MET B 182 30.978 2.737 3.107 1.00 0.00 C ATOM 4085 CG MET B 182 30.278 2.376 4.408 1.00 0.00 C ATOM 4086 SD MET B 182 30.527 3.611 5.695 1.00 0.00 S ATOM 4087 CE MET B 182 29.474 4.928 5.096 1.00 0.00 C ATOM 0 H MET B 182 28.878 2.272 1.845 1.00 0.00 H new ATOM 0 HA MET B 182 31.620 1.889 1.251 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.030 2.933 3.316 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.551 3.664 2.723 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.210 2.261 4.222 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.646 1.412 4.759 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.090 5.730 4.690 1.00 0.00 H new ATOM 0 HE2 MET B 182 28.819 4.543 4.315 1.00 0.00 H new ATOM 0 HE3 MET B 182 28.871 5.314 5.918 1.00 0.00 H new ATOM 4097 N GLN B 183 30.185 -0.326 3.221 1.00 0.00 N ATOM 4098 CA GLN B 183 30.344 -1.649 3.813 1.00 0.00 C ATOM 4099 C GLN B 183 30.659 -2.669 2.730 1.00 0.00 C ATOM 4100 O GLN B 183 31.438 -3.596 2.945 1.00 0.00 O ATOM 4101 CB GLN B 183 29.076 -2.060 4.558 1.00 0.00 C ATOM 4102 CG GLN B 183 28.774 -1.194 5.768 1.00 0.00 C ATOM 4103 CD GLN B 183 27.501 -1.610 6.477 1.00 0.00 C ATOM 4104 OE1 GLN B 183 27.530 -2.411 7.411 1.00 0.00 O ATOM 4105 NE2 GLN B 183 26.371 -1.070 6.031 1.00 0.00 N ATOM 0 H GLN B 183 29.253 0.074 3.327 1.00 0.00 H new ATOM 0 HA GLN B 183 31.170 -1.612 4.524 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.231 -2.017 3.871 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.173 -3.097 4.879 1.00 0.00 H new ATOM 0 HG2 GLN B 183 29.609 -1.248 6.466 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.688 -0.154 5.454 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.393 -0.410 5.254 1.00 0.00 H new ATOM 0 HE22 GLN B 183 25.482 -1.316 6.466 1.00 0.00 H new ATOM 4114 N LEU B 184 30.037 -2.496 1.569 1.00 0.00 N ATOM 4115 CA LEU B 184 30.277 -3.386 0.447 1.00 0.00 C ATOM 4116 C LEU B 184 31.758 -3.381 0.111 1.00 0.00 C ATOM 4117 O LEU B 184 32.367 -4.429 -0.097 1.00 0.00 O ATOM 4118 CB LEU B 184 29.464 -2.950 -0.773 1.00 0.00 C ATOM 4119 CG LEU B 184 28.655 -4.059 -1.454 1.00 0.00 C ATOM 4120 CD1 LEU B 184 28.138 -3.588 -2.803 1.00 0.00 C ATOM 4121 CD2 LEU B 184 29.492 -5.322 -1.612 1.00 0.00 C ATOM 0 H LEU B 184 29.366 -1.750 1.384 1.00 0.00 H new ATOM 0 HA LEU B 184 29.966 -4.394 0.722 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.779 -2.159 -0.468 1.00 0.00 H new ATOM 0 HB3 LEU B 184 30.145 -2.517 -1.506 1.00 0.00 H new ATOM 0 HG LEU B 184 27.801 -4.296 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU B 184 27.566 -4.388 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU B 184 27.497 -2.717 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU B 184 28.980 -3.320 -3.442 1.00 0.00 H new ATOM 0 HD21 LEU B 184 28.896 -6.095 -2.098 1.00 0.00 H new ATOM 0 HD22 LEU B 184 30.369 -5.103 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU B 184 29.810 -5.673 -0.630 1.00 0.00 H new ATOM 4133 N ARG B 185 32.327 -2.182 0.065 1.00 0.00 N ATOM 4134 CA ARG B 185 33.743 -2.018 -0.218 1.00 0.00 C ATOM 4135 C ARG B 185 34.563 -2.756 0.832 1.00 0.00 C ATOM 4136 O ARG B 185 35.641 -3.275 0.543 1.00 0.00 O ATOM 4137 CB ARG B 185 34.120 -0.536 -0.228 1.00 0.00 C ATOM 4138 CG ARG B 185 33.404 0.270 -1.298 1.00 0.00 C ATOM 4139 CD ARG B 185 33.762 1.746 -1.214 1.00 0.00 C ATOM 4140 NE ARG B 185 35.203 1.966 -1.307 1.00 0.00 N ATOM 4141 CZ ARG B 185 35.792 3.124 -1.022 1.00 0.00 C ATOM 4142 NH1 ARG B 185 35.065 4.163 -0.630 1.00 0.00 N ATOM 4143 NH2 ARG B 185 37.107 3.244 -1.127 1.00 0.00 N ATOM 0 H ARG B 185 31.825 -1.308 0.221 1.00 0.00 H new ATOM 0 HA ARG B 185 33.955 -2.435 -1.202 1.00 0.00 H new ATOM 0 HB2 ARG B 185 33.896 -0.107 0.748 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.196 -0.445 -0.377 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.668 -0.115 -2.283 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.326 0.149 -1.187 1.00 0.00 H new ATOM 0 HD2 ARG B 185 33.260 2.287 -2.016 1.00 0.00 H new ATOM 0 HD3 ARG B 185 33.393 2.156 -0.274 1.00 0.00 H new ATOM 0 HE ARG B 185 35.790 1.188 -1.607 1.00 0.00 H new ATOM 0 HH11 ARG B 185 34.052 4.074 -0.547 1.00 0.00 H new ATOM 0 HH12 ARG B 185 35.519 5.050 -0.412 1.00 0.00 H new ATOM 0 HH21 ARG B 185 37.669 2.448 -1.427 1.00 0.00 H new ATOM 0 HH22 ARG B 185 37.557 4.133 -0.908 1.00 0.00 H new ATOM 4157 N ARG B 186 34.037 -2.795 2.055 1.00 0.00 N ATOM 4158 CA ARG B 186 34.718 -3.468 3.157 1.00 0.00 C ATOM 4159 C ARG B 186 34.779 -4.968 2.908 1.00 0.00 C ATOM 4160 O ARG B 186 35.753 -5.632 3.260 1.00 0.00 O ATOM 4161 CB ARG B 186 34.002 -3.194 4.480 1.00 0.00 C ATOM 4162 CG ARG B 186 33.832 -1.716 4.784 1.00 0.00 C ATOM 4163 CD ARG B 186 35.161 -1.057 5.119 1.00 0.00 C ATOM 4164 NE ARG B 186 35.787 -1.656 6.295 1.00 0.00 N ATOM 4165 CZ ARG B 186 36.943 -1.245 6.808 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.594 -0.227 6.261 1.00 0.00 N ATOM 4167 NH2 ARG B 186 37.450 -1.853 7.874 1.00 0.00 N ATOM 0 H ARG B 186 33.145 -2.370 2.306 1.00 0.00 H new ATOM 0 HA ARG B 186 35.733 -3.076 3.217 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.020 -3.667 4.457 1.00 0.00 H new ATOM 0 HB3 ARG B 186 34.562 -3.661 5.290 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.384 -1.216 3.925 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.143 -1.593 5.620 1.00 0.00 H new ATOM 0 HD2 ARG B 186 35.834 -1.144 4.266 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.004 0.007 5.294 1.00 0.00 H new ATOM 0 HE ARG B 186 35.310 -2.435 6.749 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.208 0.245 5.443 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.480 0.084 6.658 1.00 0.00 H new ATOM 0 HH21 ARG B 186 36.953 -2.635 8.299 1.00 0.00 H new ATOM 0 HH22 ARG B 186 38.337 -1.538 8.267 1.00 0.00 H new ATOM 4181 N ALA B 187 33.724 -5.490 2.295 1.00 0.00 N ATOM 4182 CA ALA B 187 33.637 -6.913 1.992 1.00 0.00 C ATOM 4183 C ALA B 187 34.688 -7.327 0.967 1.00 0.00 C ATOM 4184 O ALA B 187 35.412 -8.306 1.164 1.00 0.00 O ATOM 4185 CB ALA B 187 32.242 -7.248 1.489 1.00 0.00 C ATOM 0 H ALA B 187 32.914 -4.947 1.997 1.00 0.00 H new ATOM 0 HA ALA B 187 33.832 -7.471 2.908 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.182 -8.313 1.264 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.509 -6.998 2.256 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.033 -6.674 0.586 1.00 0.00 H new ATOM 4191 N LEU B 188 34.772 -6.576 -0.126 1.00 0.00 N ATOM 4192 CA LEU B 188 35.736 -6.868 -1.179 1.00 0.00 C ATOM 4193 C LEU B 188 37.157 -6.600 -0.697 1.00 0.00 C ATOM 4194 O LEU B 188 38.100 -7.278 -1.104 1.00 0.00 O ATOM 4195 CB LEU B 188 35.442 -6.029 -2.429 1.00 0.00 C ATOM 4196 CG LEU B 188 34.215 -6.457 -3.244 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.329 -7.914 -3.667 1.00 0.00 C ATOM 4198 CD2 LEU B 188 32.934 -6.229 -2.454 1.00 0.00 C ATOM 0 H LEU B 188 34.185 -5.762 -0.305 1.00 0.00 H new ATOM 0 HA LEU B 188 35.646 -7.924 -1.435 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.309 -4.991 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.316 -6.061 -3.079 1.00 0.00 H new ATOM 0 HG LEU B 188 34.176 -5.842 -4.143 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.448 -8.195 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.221 -8.046 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.400 -8.545 -2.781 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.077 -6.540 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU B 188 32.965 -6.813 -1.534 1.00 0.00 H new ATOM 0 HD23 LEU B 188 32.841 -5.171 -2.209 1.00 0.00 H new ATOM 4210 N GLN B 189 37.302 -5.608 0.176 1.00 0.00 N ATOM 4211 CA GLN B 189 38.607 -5.248 0.716 1.00 0.00 C ATOM 4212 C GLN B 189 39.123 -6.331 1.657 1.00 0.00 C ATOM 4213 O GLN B 189 40.324 -6.595 1.712 1.00 0.00 O ATOM 4214 CB GLN B 189 38.527 -3.910 1.451 1.00 0.00 C ATOM 4215 CG GLN B 189 39.880 -3.382 1.899 1.00 0.00 C ATOM 4216 CD GLN B 189 39.767 -2.136 2.755 1.00 0.00 C ATOM 4217 OE1 GLN B 189 38.832 -1.349 2.608 1.00 0.00 O ATOM 4218 NE2 GLN B 189 40.724 -1.952 3.656 1.00 0.00 N ATOM 0 H GLN B 189 36.530 -5.039 0.524 1.00 0.00 H new ATOM 0 HA GLN B 189 39.304 -5.154 -0.117 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.057 -3.174 0.799 1.00 0.00 H new ATOM 0 HB3 GLN B 189 37.883 -4.022 2.323 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.400 -4.158 2.461 1.00 0.00 H new ATOM 0 HG3 GLN B 189 40.488 -3.161 1.022 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.480 -2.631 3.743 1.00 0.00 H new ATOM 0 HE22 GLN B 189 40.703 -1.132 4.262 1.00 0.00 H new ATOM 4227 N ALA B 190 38.210 -6.954 2.396 1.00 0.00 N ATOM 4228 CA ALA B 190 38.577 -8.009 3.331 1.00 0.00 C ATOM 4229 C ALA B 190 38.692 -9.349 2.616 1.00 0.00 C ATOM 4230 O ALA B 190 39.238 -10.311 3.158 1.00 0.00 O ATOM 4231 CB ALA B 190 37.566 -8.093 4.463 1.00 0.00 C ATOM 0 H ALA B 190 37.212 -6.746 2.365 1.00 0.00 H new ATOM 0 HA ALA B 190 39.551 -7.765 3.755 1.00 0.00 H new ATOM 0 HB1 ALA B 190 37.856 -8.886 5.152 1.00 0.00 H new ATOM 0 HB2 ALA B 190 37.537 -7.143 4.996 1.00 0.00 H new ATOM 0 HB3 ALA B 190 36.579 -8.310 4.054 1.00 0.00 H new ATOM 4237 N ASP B 191 38.168 -9.402 1.397 1.00 0.00 N ATOM 4238 CA ASP B 191 38.212 -10.620 0.594 1.00 0.00 C ATOM 4239 C ASP B 191 39.568 -10.772 -0.088 1.00 0.00 C ATOM 4240 O ASP B 191 40.090 -11.881 -0.213 1.00 0.00 O ATOM 4241 CB ASP B 191 37.096 -10.609 -0.452 1.00 0.00 C ATOM 4242 CG ASP B 191 37.103 -11.852 -1.321 1.00 0.00 C ATOM 4243 OD1 ASP B 191 36.474 -12.856 -0.925 1.00 0.00 O ATOM 4244 OD2 ASP B 191 37.737 -11.821 -2.397 1.00 0.00 O ATOM 0 H ASP B 191 37.707 -8.614 0.942 1.00 0.00 H new ATOM 0 HA ASP B 191 38.064 -11.470 1.260 1.00 0.00 H new ATOM 0 HB2 ASP B 191 36.132 -10.526 0.050 1.00 0.00 H new ATOM 0 HB3 ASP B 191 37.203 -9.727 -1.084 1.00 0.00 H new ATOM 4249 N GLN B 192 40.134 -9.653 -0.530 1.00 0.00 N ATOM 4250 CA GLN B 192 41.431 -9.664 -1.196 1.00 0.00 C ATOM 4251 C GLN B 192 42.525 -10.136 -0.243 1.00 0.00 C ATOM 4252 O GLN B 192 43.405 -10.908 -0.625 1.00 0.00 O ATOM 4253 CB GLN B 192 41.771 -8.272 -1.730 1.00 0.00 C ATOM 4254 CG GLN B 192 40.819 -7.783 -2.810 1.00 0.00 C ATOM 4255 CD GLN B 192 41.160 -6.391 -3.305 1.00 0.00 C ATOM 4256 OE1 GLN B 192 42.325 -5.990 -3.315 1.00 0.00 O ATOM 4257 NE2 GLN B 192 40.142 -5.643 -3.715 1.00 0.00 N ATOM 0 H GLN B 192 39.715 -8.728 -0.439 1.00 0.00 H new ATOM 0 HA GLN B 192 41.374 -10.360 -2.033 1.00 0.00 H new ATOM 0 HB2 GLN B 192 41.763 -7.563 -0.902 1.00 0.00 H new ATOM 0 HB3 GLN B 192 42.785 -8.283 -2.130 1.00 0.00 H new ATOM 0 HG2 GLN B 192 40.841 -8.478 -3.649 1.00 0.00 H new ATOM 0 HG3 GLN B 192 39.801 -7.786 -2.420 1.00 0.00 H new ATOM 0 HE21 GLN B 192 39.193 -6.015 -3.689 1.00 0.00 H new ATOM 0 HE22 GLN B 192 40.309 -4.696 -4.055 1.00 0.00 H new ATOM 4266 N LEU B 193 42.465 -9.666 1.000 1.00 0.00 N ATOM 4267 CA LEU B 193 43.451 -10.044 2.006 1.00 0.00 C ATOM 4268 C LEU B 193 42.997 -11.273 2.780 1.00 0.00 C ATOM 4269 O LEU B 193 43.679 -11.727 3.699 1.00 0.00 O ATOM 4270 CB LEU B 193 43.712 -8.878 2.964 1.00 0.00 C ATOM 4271 CG LEU B 193 42.461 -8.191 3.526 1.00 0.00 C ATOM 4272 CD1 LEU B 193 41.782 -9.061 4.576 1.00 0.00 C ATOM 4273 CD2 LEU B 193 42.823 -6.836 4.111 1.00 0.00 C ATOM 0 H LEU B 193 41.746 -9.024 1.333 1.00 0.00 H new ATOM 0 HA LEU B 193 44.380 -10.290 1.492 1.00 0.00 H new ATOM 0 HB2 LEU B 193 44.310 -9.244 3.799 1.00 0.00 H new ATOM 0 HB3 LEU B 193 44.313 -8.131 2.444 1.00 0.00 H new ATOM 0 HG LEU B 193 41.757 -8.044 2.707 1.00 0.00 H new ATOM 0 HD11 LEU B 193 40.898 -8.549 4.957 1.00 0.00 H new ATOM 0 HD12 LEU B 193 41.486 -10.009 4.127 1.00 0.00 H new ATOM 0 HD13 LEU B 193 42.475 -9.248 5.397 1.00 0.00 H new ATOM 0 HD21 LEU B 193 41.926 -6.359 4.506 1.00 0.00 H new ATOM 0 HD22 LEU B 193 43.548 -6.968 4.914 1.00 0.00 H new ATOM 0 HD23 LEU B 193 43.255 -6.207 3.332 1.00 0.00 H new ATOM 4285 N GLU B 194 41.844 -11.802 2.395 1.00 0.00 N ATOM 4286 CA GLU B 194 41.271 -12.983 3.039 1.00 0.00 C ATOM 4287 C GLU B 194 40.966 -12.720 4.514 1.00 0.00 C ATOM 4288 O GLU B 194 39.824 -12.440 4.879 1.00 0.00 O ATOM 4289 CB GLU B 194 42.215 -14.180 2.899 1.00 0.00 C ATOM 4290 CG GLU B 194 42.360 -14.680 1.471 1.00 0.00 C ATOM 4291 CD GLU B 194 41.076 -15.274 0.926 1.00 0.00 C ATOM 4292 OE1 GLU B 194 40.249 -14.508 0.388 1.00 0.00 O ATOM 4293 OE2 GLU B 194 40.896 -16.505 1.037 1.00 0.00 O ATOM 0 H GLU B 194 41.279 -11.429 1.632 1.00 0.00 H new ATOM 0 HA GLU B 194 40.331 -13.213 2.536 1.00 0.00 H new ATOM 0 HB2 GLU B 194 43.198 -13.902 3.279 1.00 0.00 H new ATOM 0 HB3 GLU B 194 41.850 -14.995 3.524 1.00 0.00 H new ATOM 0 HG2 GLU B 194 42.674 -13.855 0.832 1.00 0.00 H new ATOM 0 HG3 GLU B 194 43.149 -15.432 1.432 1.00 0.00 H new ATOM 4300 N ASN B 195 41.991 -12.810 5.359 1.00 0.00 N ATOM 4301 CA ASN B 195 41.825 -12.589 6.792 1.00 0.00 C ATOM 4302 C ASN B 195 42.632 -11.384 7.261 1.00 0.00 C ATOM 4303 O ASN B 195 42.067 -10.371 7.676 1.00 0.00 O ATOM 4304 CB ASN B 195 42.254 -13.829 7.575 1.00 0.00 C ATOM 4305 CG ASN B 195 41.362 -15.024 7.304 1.00 0.00 C ATOM 4306 OD1 ASN B 195 40.358 -15.232 7.986 1.00 0.00 O ATOM 4307 ND2 ASN B 195 41.725 -15.819 6.304 1.00 0.00 N ATOM 0 H ASN B 195 42.945 -13.034 5.075 1.00 0.00 H new ATOM 0 HA ASN B 195 40.769 -12.392 6.977 1.00 0.00 H new ATOM 0 HB2 ASN B 195 43.282 -14.081 7.315 1.00 0.00 H new ATOM 0 HB3 ASN B 195 42.240 -13.604 8.641 1.00 0.00 H new ATOM 0 HD21 ASN B 195 41.164 -16.640 6.075 1.00 0.00 H new ATOM 0 HD22 ASN B 195 42.565 -15.609 5.765 1.00 0.00 H new ATOM 4314 N GLN B 196 43.955 -11.508 7.196 1.00 0.00 N ATOM 4315 CA GLN B 196 44.853 -10.439 7.619 1.00 0.00 C ATOM 4316 C GLN B 196 44.689 -10.154 9.109 1.00 0.00 C ATOM 4317 O GLN B 196 43.804 -9.398 9.512 1.00 0.00 O ATOM 4318 CB GLN B 196 44.592 -9.165 6.812 1.00 0.00 C ATOM 4319 CG GLN B 196 45.604 -8.060 7.071 1.00 0.00 C ATOM 4320 CD GLN B 196 46.943 -8.327 6.412 1.00 0.00 C ATOM 4321 OE1 GLN B 196 47.991 -7.941 6.931 1.00 0.00 O ATOM 4322 NE2 GLN B 196 46.916 -8.981 5.256 1.00 0.00 N ATOM 0 H GLN B 196 44.430 -12.343 6.853 1.00 0.00 H new ATOM 0 HA GLN B 196 45.876 -10.767 7.437 1.00 0.00 H new ATOM 0 HB2 GLN B 196 44.599 -9.410 5.750 1.00 0.00 H new ATOM 0 HB3 GLN B 196 43.594 -8.794 7.047 1.00 0.00 H new ATOM 0 HG2 GLN B 196 45.205 -7.114 6.704 1.00 0.00 H new ATOM 0 HG3 GLN B 196 45.748 -7.950 8.146 1.00 0.00 H new ATOM 0 HE21 GLN B 196 46.025 -9.283 4.861 1.00 0.00 H new ATOM 0 HE22 GLN B 196 47.786 -9.181 4.763 1.00 0.00 H new ATOM 4331 N ALA B 197 45.541 -10.769 9.922 1.00 0.00 N ATOM 4332 CA ALA B 197 45.488 -10.583 11.367 1.00 0.00 C ATOM 4333 C ALA B 197 45.885 -9.162 11.753 1.00 0.00 C ATOM 4334 O ALA B 197 46.895 -8.641 11.282 1.00 0.00 O ATOM 4335 CB ALA B 197 46.390 -11.591 12.064 1.00 0.00 C ATOM 0 H ALA B 197 46.276 -11.401 9.605 1.00 0.00 H new ATOM 0 HA ALA B 197 44.460 -10.747 11.691 1.00 0.00 H new ATOM 0 HB1 ALA B 197 46.340 -11.440 13.142 1.00 0.00 H new ATOM 0 HB2 ALA B 197 46.060 -12.602 11.824 1.00 0.00 H new ATOM 0 HB3 ALA B 197 47.417 -11.455 11.726 1.00 0.00 H new ATOM 4341 N ALA B 198 45.083 -8.540 12.612 1.00 0.00 N ATOM 4342 CA ALA B 198 45.354 -7.180 13.059 1.00 0.00 C ATOM 4343 C ALA B 198 46.380 -7.171 14.192 1.00 0.00 C ATOM 4344 O ALA B 198 46.467 -8.128 14.962 1.00 0.00 O ATOM 4345 CB ALA B 198 44.065 -6.505 13.502 1.00 0.00 C ATOM 0 H ALA B 198 44.242 -8.956 13.011 1.00 0.00 H new ATOM 0 HA ALA B 198 45.772 -6.622 12.221 1.00 0.00 H new ATOM 0 HB1 ALA B 198 44.281 -5.489 13.834 1.00 0.00 H new ATOM 0 HB2 ALA B 198 43.366 -6.473 12.667 1.00 0.00 H new ATOM 0 HB3 ALA B 198 43.623 -7.069 14.324 1.00 0.00 H new ATOM 4351 N PRO B 199 47.176 -6.090 14.306 1.00 0.00 N ATOM 4352 CA PRO B 199 48.197 -5.970 15.354 1.00 0.00 C ATOM 4353 C PRO B 199 47.616 -6.153 16.752 1.00 0.00 C ATOM 4354 O PRO B 199 47.086 -5.168 17.308 1.00 0.00 O ATOM 4355 CB PRO B 199 48.731 -4.545 15.176 1.00 0.00 C ATOM 4356 CG PRO B 199 48.427 -4.195 13.761 1.00 0.00 C ATOM 4357 CD PRO B 199 47.146 -4.906 13.427 1.00 0.00 C ATOM 4358 OXT PRO B 199 47.697 -7.283 17.281 1.00 0.00 O ATOM 0 HA PRO B 199 48.965 -6.738 15.263 1.00 0.00 H new ATOM 0 HB2 PRO B 199 48.248 -3.853 15.866 1.00 0.00 H new ATOM 0 HB3 PRO B 199 49.802 -4.497 15.373 1.00 0.00 H new ATOM 0 HG2 PRO B 199 48.319 -3.117 13.640 1.00 0.00 H new ATOM 0 HG3 PRO B 199 49.233 -4.511 13.099 1.00 0.00 H new ATOM 0 HD2 PRO B 199 46.275 -4.280 13.624 1.00 0.00 H new ATOM 0 HD3 PRO B 199 47.105 -5.187 12.375 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.568 -3.962 -5.471 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.309 -6.461 -3.184 1.00 0.00 P HETATM 4369 O1G GCP A 193 1.573 -5.868 -2.035 1.00 0.00 O HETATM 4370 O2G GCP A 193 2.866 -5.342 -4.171 1.00 0.00 O HETATM 4371 O3G GCP A 193 3.467 -7.441 -2.698 1.00 0.00 O HETATM 4372 C3B GCP A 193 1.225 -7.497 -4.215 1.00 0.00 C HETATM 4373 PB GCP A 193 -0.329 -6.617 -4.560 1.00 0.00 P HETATM 4374 O1B GCP A 193 -0.951 -6.229 -3.270 1.00 0.00 O HETATM 4375 O2B GCP A 193 -0.072 -5.570 -5.578 1.00 0.00 O HETATM 4376 O3A GCP A 193 -1.219 -7.753 -5.230 1.00 0.00 O HETATM 4377 PA GCP A 193 -2.221 -7.385 -6.413 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.486 -6.603 -7.437 1.00 0.00 O HETATM 4379 O2A GCP A 193 -3.452 -6.803 -5.829 1.00 0.00 O HETATM 4380 O5' GCP A 193 -2.576 -8.819 -7.011 1.00 0.00 O HETATM 4381 C5' GCP A 193 -3.504 -9.668 -6.341 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.567 -11.021 -7.012 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.857 -11.621 -6.734 1.00 0.00 O HETATM 4384 C3' GCP A 193 -3.478 -11.006 -8.527 1.00 0.00 C HETATM 4385 O3' GCP A 193 -3.005 -12.251 -9.027 1.00 0.00 O HETATM 4386 C2' GCP A 193 -4.917 -10.740 -8.955 1.00 0.00 C HETATM 4387 O2' GCP A 193 -5.215 -11.342 -10.199 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.715 -11.449 -7.846 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.887 -10.699 -7.407 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.917 -9.651 -6.520 1.00 0.00 C HETATM 4391 N7 GCP A 193 -8.114 -9.174 -6.323 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.928 -9.955 -7.130 1.00 0.00 C HETATM 4393 C6 GCP A 193 -10.330 -9.910 -7.335 1.00 0.00 C HETATM 4394 O6 GCP A 193 -11.153 -9.136 -6.836 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.756 -10.883 -8.237 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.923 -11.783 -8.858 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.513 -12.642 -9.700 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.614 -11.836 -8.676 1.00 0.00 N HETATM 4399 C4 GCP A 193 -8.187 -10.901 -7.806 1.00 0.00 C HETATM 0 HO3' GCP A 193 -3.489 -12.479 -9.848 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -5.622 -10.678 -10.794 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.954 -13.337 -10.195 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.522 -12.601 -9.847 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -4.492 -9.209 -6.343 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -3.210 -9.786 -5.298 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 1.727 -7.746 -5.150 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 1.015 -8.438 -3.706 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.752 -10.931 -8.451 1.00 0.00 H new HETATM 0 H8 GCP A 193 -6.027 -9.257 -6.029 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.705 -11.557 -6.616 1.00 0.00 H new HETATM 0 H3' GCP A 193 -2.778 -10.263 -8.910 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.132 -9.678 -9.076 1.00 0.00 H new HETATM 0 H1' GCP A 193 -6.072 -12.395 -8.252 1.00 0.00 H new HETATM 4414 O HOH A 195 2.539 -4.832 -7.365 1.00 0.00 O HETATM 4417 O HOH A 196 0.596 -3.090 -3.579 1.00 0.00 O