USER MOD reduce.3.24.130724 H: found=0, std=0, add=1307, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1302 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 CYS SG : rot 131:sc= -1.97! USER MOD Set 1.2: A 160 CYS SG : rot 97:sc= -0.759 USER MOD Set 2.1: A 106 CYS SG : rot -93:sc= -3.88! USER MOD Set 2.2: A 119 CYS SG : rot -56:sc= -2.19! USER MOD Set 3.1: A 90 ASN : amide:sc= -8.18! C(o=-17!,f=-30!) USER MOD Set 3.2: A 109 ASN : amide:sc= -8.43! C(o=-17!,f=-23!) USER MOD Set 3.3: A 110 SER OG : rot -75:sc= 0.0986! USER MOD Set 4.1: A 24 MET CE :methyl 155:sc= -18.5! (180deg=-23.2!) USER MOD Set 4.2: A 120 GLN : amide:sc= -2.45 K(o=-21,f=-32!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.955! USER MOD Single : A 5 GLN : amide:sc= -0.0641 K(o=-0.064,f=-1.2!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -3.23 K(o=-3.2,f=-5.9!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -138:sc= -1.98! USER MOD Single : A 27 SER OG : rot -95:sc= 1.19 USER MOD Single : A 30 SER OG : rot 137:sc= -3.37! USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 SER OG : rot 154:sc= 0.141 USER MOD Single : A 42 TYR OH : rot -61:sc= 0.0797 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -58:sc= 1.52 USER MOD Single : A 59 GLN : amide:sc= -7.24! C(o=-7.2!,f=-13!) USER MOD Single : A 60 LYS NZ :NH3+ -178:sc= 0.273 (180deg=0.272) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 69 LYS NZ :NH3+ -116:sc= -0.826 (180deg=-4.27!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.121) USER MOD Single : A 76 THR OG1 : rot 160:sc= -4.23! USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -2.48! C(o=-2.5!,f=-5.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 93:sc= -7.05! USER MOD Single : A 99 TYR OH : rot -60:sc= -0.409! USER MOD Single : A 100 LYS NZ :NH3+ 176:sc= -0.848 (180deg=-0.849) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc=-0.00803 (180deg=-0.00803) USER MOD Single : A 102 TYR OH : rot -38:sc= 0.13 USER MOD Single : A 107 MET CE :methyl -107:sc= -4.62! (180deg=-7.8!) USER MOD Single : A 115 GLN : amide:sc= -3.61! C(o=-3.6!,f=-13!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 58:sc= -2.44! USER MOD Single : A 125 THR OG1 : rot 90:sc= 0.39 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -117:sc= -2.37! (180deg=-5.81!) USER MOD Single : A 145 MET CE :methyl 159:sc= -7.02! (180deg=-8.74!) USER MOD Single : A 146 HIS : no HE2:sc= 0.18 K(o=0.18,f=-7.1!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -3.98 K(o=-4,f=-0.45) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 155 GLN : amide:sc= -0.399 K(o=-0.4,f=-4!) USER MOD Single : A 159 GLN : amide:sc= -0.402 K(o=-0.4,f=-3.9!) USER MOD Single : A 161 HIS : no HD1:sc= -0.114 K(o=-0.11,f=-0.72) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 9.100 -16.975 15.303 1.00 0.00 N ATOM 2 CA ALA A 1 8.848 -15.543 14.968 1.00 0.00 C ATOM 3 C ALA A 1 8.366 -15.417 13.519 1.00 0.00 C ATOM 4 O ALA A 1 8.901 -16.037 12.622 1.00 0.00 O ATOM 5 CB ALA A 1 10.198 -14.850 15.147 1.00 0.00 C ATOM 0 H1 ALA A 1 9.426 -17.049 16.288 1.00 0.00 H new ATOM 0 H2 ALA A 1 8.221 -17.518 15.188 1.00 0.00 H new ATOM 0 H3 ALA A 1 9.829 -17.357 14.667 1.00 0.00 H new ATOM 0 HA ALA A 1 8.077 -15.100 15.599 1.00 0.00 H new ATOM 0 HB1 ALA A 1 10.096 -13.789 14.918 1.00 0.00 H new ATOM 0 HB2 ALA A 1 10.534 -14.968 16.177 1.00 0.00 H new ATOM 0 HB3 ALA A 1 10.929 -15.297 14.473 1.00 0.00 H new ATOM 10 N TYR A 2 7.359 -14.620 13.286 1.00 0.00 N ATOM 11 CA TYR A 2 6.843 -14.455 11.898 1.00 0.00 C ATOM 12 C TYR A 2 7.384 -13.163 11.283 1.00 0.00 C ATOM 13 O TYR A 2 6.647 -12.386 10.709 1.00 0.00 O ATOM 14 CB TYR A 2 5.324 -14.374 12.049 1.00 0.00 C ATOM 15 CG TYR A 2 4.712 -15.728 11.777 1.00 0.00 C ATOM 16 CD1 TYR A 2 4.876 -16.331 10.525 1.00 0.00 C ATOM 17 CD2 TYR A 2 3.976 -16.377 12.776 1.00 0.00 C ATOM 18 CE1 TYR A 2 4.306 -17.584 10.271 1.00 0.00 C ATOM 19 CE2 TYR A 2 3.407 -17.631 12.523 1.00 0.00 C ATOM 20 CZ TYR A 2 3.571 -18.233 11.271 1.00 0.00 C ATOM 21 OH TYR A 2 3.007 -19.469 11.021 1.00 0.00 O ATOM 0 H TYR A 2 6.871 -14.076 13.998 1.00 0.00 H new ATOM 0 HA TYR A 2 7.148 -15.273 11.245 1.00 0.00 H new ATOM 0 HB2 TYR A 2 5.066 -14.043 13.055 1.00 0.00 H new ATOM 0 HB3 TYR A 2 4.919 -13.636 11.357 1.00 0.00 H new ATOM 0 HD1 TYR A 2 5.443 -15.829 9.754 1.00 0.00 H new ATOM 0 HD2 TYR A 2 3.847 -15.910 13.741 1.00 0.00 H new ATOM 0 HE1 TYR A 2 4.433 -18.050 9.305 1.00 0.00 H new ATOM 0 HE2 TYR A 2 2.842 -18.133 13.294 1.00 0.00 H new ATOM 0 HH TYR A 2 2.532 -19.780 11.820 1.00 0.00 H new ATOM 31 N VAL A 3 8.662 -12.922 11.400 1.00 0.00 N ATOM 32 CA VAL A 3 9.233 -11.672 10.820 1.00 0.00 C ATOM 33 C VAL A 3 8.431 -10.466 11.314 1.00 0.00 C ATOM 34 O VAL A 3 7.439 -10.612 12.000 1.00 0.00 O ATOM 35 CB VAL A 3 9.092 -11.845 9.306 1.00 0.00 C ATOM 36 CG1 VAL A 3 9.474 -10.546 8.594 1.00 0.00 C ATOM 37 CG2 VAL A 3 10.020 -12.967 8.840 1.00 0.00 C ATOM 0 H VAL A 3 9.332 -13.532 11.869 1.00 0.00 H new ATOM 0 HA VAL A 3 10.270 -11.503 11.108 1.00 0.00 H new ATOM 0 HB VAL A 3 8.058 -12.094 9.067 1.00 0.00 H new ATOM 0 HG11 VAL A 3 9.371 -10.678 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 3 8.817 -9.742 8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 3 10.507 -10.291 8.831 1.00 0.00 H new ATOM 0 HG21 VAL A 3 9.924 -13.095 7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 3 11.051 -12.711 9.084 1.00 0.00 H new ATOM 0 HG23 VAL A 3 9.748 -13.896 9.341 1.00 0.00 H new ATOM 47 N THR A 4 8.845 -9.276 10.978 1.00 0.00 N ATOM 48 CA THR A 4 8.096 -8.078 11.438 1.00 0.00 C ATOM 49 C THR A 4 8.670 -6.851 10.747 1.00 0.00 C ATOM 50 O THR A 4 8.821 -5.801 11.339 1.00 0.00 O ATOM 51 CB THR A 4 8.327 -8.005 12.952 1.00 0.00 C ATOM 52 OG1 THR A 4 9.232 -9.028 13.348 1.00 0.00 O ATOM 53 CG2 THR A 4 6.996 -8.192 13.683 1.00 0.00 C ATOM 0 H THR A 4 9.667 -9.083 10.406 1.00 0.00 H new ATOM 0 HA THR A 4 7.032 -8.128 11.208 1.00 0.00 H new ATOM 0 HB THR A 4 8.748 -7.032 13.205 1.00 0.00 H new ATOM 0 HG1 THR A 4 9.379 -8.978 14.316 1.00 0.00 H new ATOM 0 HG21 THR A 4 7.161 -8.140 14.759 1.00 0.00 H new ATOM 0 HG22 THR A 4 6.303 -7.406 13.384 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.574 -9.164 13.427 1.00 0.00 H new ATOM 61 N GLN A 5 8.996 -6.982 9.493 1.00 0.00 N ATOM 62 CA GLN A 5 9.567 -5.840 8.747 1.00 0.00 C ATOM 63 C GLN A 5 9.049 -5.914 7.326 1.00 0.00 C ATOM 64 O GLN A 5 7.899 -6.199 7.103 1.00 0.00 O ATOM 65 CB GLN A 5 11.086 -6.080 8.803 1.00 0.00 C ATOM 66 CG GLN A 5 11.853 -4.814 8.393 1.00 0.00 C ATOM 67 CD GLN A 5 11.960 -3.855 9.580 1.00 0.00 C ATOM 68 OE1 GLN A 5 12.143 -4.278 10.704 1.00 0.00 O ATOM 69 NE2 GLN A 5 11.855 -2.570 9.374 1.00 0.00 N ATOM 0 H GLN A 5 8.889 -7.840 8.953 1.00 0.00 H new ATOM 0 HA GLN A 5 9.307 -4.859 9.146 1.00 0.00 H new ATOM 0 HB2 GLN A 5 11.375 -6.375 9.812 1.00 0.00 H new ATOM 0 HB3 GLN A 5 11.353 -6.903 8.141 1.00 0.00 H new ATOM 0 HG2 GLN A 5 12.849 -5.081 8.041 1.00 0.00 H new ATOM 0 HG3 GLN A 5 11.343 -4.323 7.564 1.00 0.00 H new ATOM 0 HE21 GLN A 5 11.701 -2.216 8.430 1.00 0.00 H new ATOM 0 HE22 GLN A 5 11.927 -1.920 10.157 1.00 0.00 H new ATOM 78 N THR A 6 9.947 -5.839 6.402 1.00 0.00 N ATOM 79 CA THR A 6 9.698 -6.043 5.002 1.00 0.00 C ATOM 80 C THR A 6 10.350 -7.347 4.929 1.00 0.00 C ATOM 81 O THR A 6 11.210 -7.614 5.762 1.00 0.00 O ATOM 82 CB THR A 6 10.503 -4.957 4.272 1.00 0.00 C ATOM 83 OG1 THR A 6 11.888 -5.242 4.396 1.00 0.00 O ATOM 84 CG2 THR A 6 10.210 -3.591 4.898 1.00 0.00 C ATOM 0 H THR A 6 10.923 -5.624 6.605 1.00 0.00 H new ATOM 0 HA THR A 6 8.684 -6.004 4.604 1.00 0.00 H new ATOM 0 HB THR A 6 10.221 -4.940 3.219 1.00 0.00 H new ATOM 0 HG1 THR A 6 12.407 -4.553 3.931 1.00 0.00 H new ATOM 0 HG21 THR A 6 10.782 -2.822 4.378 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.146 -3.372 4.811 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.493 -3.605 5.950 1.00 0.00 H new ATOM 92 N MET A 7 10.031 -8.196 4.081 1.00 0.00 N ATOM 93 CA MET A 7 10.752 -9.423 4.236 1.00 0.00 C ATOM 94 C MET A 7 12.127 -9.271 3.581 1.00 0.00 C ATOM 95 O MET A 7 12.290 -8.540 2.631 1.00 0.00 O ATOM 96 CB MET A 7 9.909 -10.541 3.626 1.00 0.00 C ATOM 97 CG MET A 7 10.768 -11.797 3.467 1.00 0.00 C ATOM 98 SD MET A 7 9.696 -13.242 3.265 1.00 0.00 S ATOM 99 CE MET A 7 10.963 -14.373 2.638 1.00 0.00 C ATOM 0 H MET A 7 9.348 -8.119 3.327 1.00 0.00 H new ATOM 0 HA MET A 7 10.928 -9.674 5.282 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.050 -10.753 4.263 1.00 0.00 H new ATOM 0 HB3 MET A 7 9.518 -10.229 2.657 1.00 0.00 H new ATOM 0 HG2 MET A 7 11.424 -11.694 2.603 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.408 -11.925 4.340 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.516 -15.347 2.441 1.00 0.00 H new ATOM 0 HE2 MET A 7 11.383 -13.973 1.715 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.754 -14.481 3.380 1.00 0.00 H new ATOM 109 N LYS A 8 13.118 -9.923 4.085 1.00 0.00 N ATOM 110 CA LYS A 8 14.455 -9.780 3.490 1.00 0.00 C ATOM 111 C LYS A 8 14.455 -10.634 2.246 1.00 0.00 C ATOM 112 O LYS A 8 14.145 -11.809 2.271 1.00 0.00 O ATOM 113 CB LYS A 8 15.433 -10.322 4.534 1.00 0.00 C ATOM 114 CG LYS A 8 15.290 -9.526 5.833 1.00 0.00 C ATOM 115 CD LYS A 8 16.209 -8.301 5.790 1.00 0.00 C ATOM 116 CE LYS A 8 17.632 -8.714 6.174 1.00 0.00 C ATOM 117 NZ LYS A 8 17.875 -8.074 7.497 1.00 0.00 N ATOM 0 H LYS A 8 13.060 -10.551 4.886 1.00 0.00 H new ATOM 0 HA LYS A 8 14.726 -8.758 3.226 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.235 -11.378 4.719 1.00 0.00 H new ATOM 0 HB3 LYS A 8 16.455 -10.250 4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 8 14.255 -9.212 5.967 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.545 -10.155 6.686 1.00 0.00 H new ATOM 0 HD2 LYS A 8 16.203 -7.864 4.791 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.844 -7.536 6.475 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.725 -9.798 6.237 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.355 -8.375 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.832 -8.311 7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.787 -7.042 7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 17.176 -8.421 8.184 1.00 0.00 H new ATOM 131 N GLY A 9 14.644 -10.002 1.142 1.00 0.00 N ATOM 132 CA GLY A 9 14.504 -10.639 -0.118 1.00 0.00 C ATOM 133 C GLY A 9 13.122 -10.196 -0.512 1.00 0.00 C ATOM 134 O GLY A 9 12.612 -10.590 -1.540 1.00 0.00 O ATOM 0 H GLY A 9 14.903 -9.017 1.088 1.00 0.00 H new ATOM 0 HA2 GLY A 9 15.261 -10.312 -0.831 1.00 0.00 H new ATOM 0 HA3 GLY A 9 14.584 -11.723 -0.043 1.00 0.00 H new ATOM 138 N LEU A 10 12.507 -9.271 0.261 1.00 0.00 N ATOM 139 CA LEU A 10 11.230 -8.806 -0.231 1.00 0.00 C ATOM 140 C LEU A 10 11.539 -8.031 -1.488 1.00 0.00 C ATOM 141 O LEU A 10 11.953 -6.889 -1.489 1.00 0.00 O ATOM 142 CB LEU A 10 10.644 -7.883 0.840 1.00 0.00 C ATOM 143 CG LEU A 10 9.566 -6.986 0.216 1.00 0.00 C ATOM 144 CD1 LEU A 10 8.678 -7.805 -0.724 1.00 0.00 C ATOM 145 CD2 LEU A 10 8.702 -6.390 1.325 1.00 0.00 C ATOM 0 H LEU A 10 12.845 -8.876 1.138 1.00 0.00 H new ATOM 0 HA LEU A 10 10.520 -9.606 -0.439 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.215 -8.475 1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.433 -7.270 1.277 1.00 0.00 H new ATOM 0 HG LEU A 10 10.050 -6.190 -0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 10 7.917 -7.158 -1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.288 -8.235 -1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 10 8.196 -8.606 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.935 -5.752 0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.227 -7.194 1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.326 -5.798 1.994 1.00 0.00 H new ATOM 157 N ASP A 11 11.297 -8.687 -2.541 1.00 0.00 N ATOM 158 CA ASP A 11 11.495 -8.121 -3.896 1.00 0.00 C ATOM 159 C ASP A 11 10.138 -7.665 -4.430 1.00 0.00 C ATOM 160 O ASP A 11 9.299 -8.461 -4.790 1.00 0.00 O ATOM 161 CB ASP A 11 12.043 -9.282 -4.727 1.00 0.00 C ATOM 162 CG ASP A 11 12.870 -8.737 -5.892 1.00 0.00 C ATOM 163 OD1 ASP A 11 13.423 -7.661 -5.748 1.00 0.00 O ATOM 164 OD2 ASP A 11 12.937 -9.410 -6.909 1.00 0.00 O ATOM 0 H ASP A 11 10.950 -9.646 -2.539 1.00 0.00 H new ATOM 0 HA ASP A 11 12.169 -7.265 -3.918 1.00 0.00 H new ATOM 0 HB2 ASP A 11 12.659 -9.930 -4.103 1.00 0.00 H new ATOM 0 HB3 ASP A 11 11.222 -9.891 -5.105 1.00 0.00 H new ATOM 169 N ILE A 12 9.924 -6.390 -4.478 1.00 0.00 N ATOM 170 CA ILE A 12 8.626 -5.859 -4.976 1.00 0.00 C ATOM 171 C ILE A 12 8.320 -6.522 -6.303 1.00 0.00 C ATOM 172 O ILE A 12 7.182 -6.682 -6.698 1.00 0.00 O ATOM 173 CB ILE A 12 8.848 -4.356 -5.145 1.00 0.00 C ATOM 174 CG1 ILE A 12 7.509 -3.674 -5.433 1.00 0.00 C ATOM 175 CG2 ILE A 12 9.813 -4.098 -6.306 1.00 0.00 C ATOM 176 CD1 ILE A 12 6.769 -3.426 -4.117 1.00 0.00 C ATOM 0 H ILE A 12 10.598 -5.680 -4.191 1.00 0.00 H new ATOM 0 HA ILE A 12 7.788 -6.053 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 12 9.276 -3.951 -4.228 1.00 0.00 H new ATOM 0 HG12 ILE A 12 7.674 -2.730 -5.953 1.00 0.00 H new ATOM 0 HG13 ILE A 12 6.904 -4.299 -6.090 1.00 0.00 H new ATOM 0 HG21 ILE A 12 9.966 -3.025 -6.420 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.768 -4.581 -6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 12 9.392 -4.504 -7.226 1.00 0.00 H new ATOM 0 HD11 ILE A 12 5.815 -2.940 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 12 6.591 -4.377 -3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.373 -2.784 -3.476 1.00 0.00 H new ATOM 188 N GLN A 13 9.346 -6.944 -6.970 1.00 0.00 N ATOM 189 CA GLN A 13 9.166 -7.641 -8.254 1.00 0.00 C ATOM 190 C GLN A 13 8.314 -8.884 -8.018 1.00 0.00 C ATOM 191 O GLN A 13 7.746 -9.450 -8.930 1.00 0.00 O ATOM 192 CB GLN A 13 10.587 -8.013 -8.667 1.00 0.00 C ATOM 193 CG GLN A 13 11.263 -6.801 -9.306 1.00 0.00 C ATOM 194 CD GLN A 13 12.777 -7.007 -9.319 1.00 0.00 C ATOM 195 OE1 GLN A 13 13.356 -7.422 -8.334 1.00 0.00 O ATOM 196 NE2 GLN A 13 13.450 -6.731 -10.402 1.00 0.00 N ATOM 0 H GLN A 13 10.315 -6.832 -6.673 1.00 0.00 H new ATOM 0 HA GLN A 13 8.665 -7.049 -9.020 1.00 0.00 H new ATOM 0 HB2 GLN A 13 11.155 -8.344 -7.798 1.00 0.00 H new ATOM 0 HB3 GLN A 13 10.567 -8.845 -9.371 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.896 -6.661 -10.323 1.00 0.00 H new ATOM 0 HG3 GLN A 13 11.013 -5.897 -8.750 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.965 -6.383 -11.229 1.00 0.00 H new ATOM 0 HE22 GLN A 13 14.461 -6.864 -10.422 1.00 0.00 H new ATOM 205 N LYS A 14 8.225 -9.313 -6.784 1.00 0.00 N ATOM 206 CA LYS A 14 7.421 -10.514 -6.463 1.00 0.00 C ATOM 207 C LYS A 14 5.940 -10.141 -6.317 1.00 0.00 C ATOM 208 O LYS A 14 5.081 -10.994 -6.216 1.00 0.00 O ATOM 209 CB LYS A 14 7.999 -10.957 -5.121 1.00 0.00 C ATOM 210 CG LYS A 14 9.370 -11.596 -5.346 1.00 0.00 C ATOM 211 CD LYS A 14 9.232 -13.119 -5.344 1.00 0.00 C ATOM 212 CE LYS A 14 9.970 -13.703 -6.552 1.00 0.00 C ATOM 213 NZ LYS A 14 9.170 -14.892 -6.957 1.00 0.00 N ATOM 0 H LYS A 14 8.681 -8.874 -5.984 1.00 0.00 H new ATOM 0 HA LYS A 14 7.465 -11.288 -7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 14 8.089 -10.102 -4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.328 -11.669 -4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 14 9.788 -11.260 -6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.062 -11.282 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS A 14 9.641 -13.530 -4.421 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.179 -13.399 -5.378 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.036 -12.977 -7.363 1.00 0.00 H new ATOM 0 HE3 LYS A 14 10.991 -13.984 -6.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.615 -15.346 -7.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 9.130 -15.569 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.205 -14.593 -7.205 1.00 0.00 H new ATOM 227 N VAL A 15 5.646 -8.870 -6.273 1.00 0.00 N ATOM 228 CA VAL A 15 4.227 -8.428 -6.095 1.00 0.00 C ATOM 229 C VAL A 15 3.739 -7.698 -7.354 1.00 0.00 C ATOM 230 O VAL A 15 2.796 -6.932 -7.312 1.00 0.00 O ATOM 231 CB VAL A 15 4.273 -7.444 -4.898 1.00 0.00 C ATOM 232 CG1 VAL A 15 5.484 -7.729 -4.000 1.00 0.00 C ATOM 233 CG2 VAL A 15 4.338 -5.980 -5.374 1.00 0.00 C ATOM 0 H VAL A 15 6.327 -8.115 -6.353 1.00 0.00 H new ATOM 0 HA VAL A 15 3.550 -9.265 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 15 3.355 -7.593 -4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.493 -7.025 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.419 -8.746 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.401 -7.618 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.369 -5.317 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.234 -5.833 -5.976 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.457 -5.753 -5.974 1.00 0.00 H new ATOM 243 N ALA A 16 4.445 -7.828 -8.432 1.00 0.00 N ATOM 244 CA ALA A 16 4.096 -7.023 -9.647 1.00 0.00 C ATOM 245 C ALA A 16 2.803 -7.391 -10.432 1.00 0.00 C ATOM 246 O ALA A 16 2.651 -8.459 -10.994 1.00 0.00 O ATOM 247 CB ALA A 16 5.310 -7.207 -10.552 1.00 0.00 C ATOM 0 H ALA A 16 5.246 -8.450 -8.535 1.00 0.00 H new ATOM 0 HA ALA A 16 3.871 -6.007 -9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 16 5.160 -6.654 -11.479 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.200 -6.833 -10.047 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.439 -8.266 -10.777 1.00 0.00 H new ATOM 253 N GLY A 17 1.977 -6.374 -10.586 1.00 0.00 N ATOM 254 CA GLY A 17 0.750 -6.370 -11.451 1.00 0.00 C ATOM 255 C GLY A 17 -0.597 -6.364 -10.713 1.00 0.00 C ATOM 256 O GLY A 17 -1.536 -5.748 -11.178 1.00 0.00 O ATOM 0 H GLY A 17 2.122 -5.484 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.790 -5.495 -12.099 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.783 -7.247 -12.097 1.00 0.00 H new ATOM 260 N THR A 18 -0.734 -6.994 -9.597 1.00 0.00 N ATOM 261 CA THR A 18 -2.061 -6.940 -8.905 1.00 0.00 C ATOM 262 C THR A 18 -2.040 -6.218 -7.553 1.00 0.00 C ATOM 263 O THR A 18 -1.351 -6.696 -6.672 1.00 0.00 O ATOM 264 CB THR A 18 -2.447 -8.405 -8.701 1.00 0.00 C ATOM 265 OG1 THR A 18 -2.565 -9.047 -9.962 1.00 0.00 O ATOM 266 CG2 THR A 18 -3.781 -8.483 -7.959 1.00 0.00 C ATOM 0 H THR A 18 -0.009 -7.538 -9.129 1.00 0.00 H new ATOM 0 HA THR A 18 -2.767 -6.369 -9.508 1.00 0.00 H new ATOM 0 HB THR A 18 -1.676 -8.904 -8.114 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.811 -9.986 -9.829 1.00 0.00 H new ATOM 0 HG21 THR A 18 -4.056 -9.528 -7.814 1.00 0.00 H new ATOM 0 HG22 THR A 18 -3.687 -7.994 -6.989 1.00 0.00 H new ATOM 0 HG23 THR A 18 -4.553 -7.983 -8.544 1.00 0.00 H new ATOM 274 N TRP A 19 -2.872 -5.233 -7.235 1.00 0.00 N ATOM 275 CA TRP A 19 -2.848 -4.872 -5.819 1.00 0.00 C ATOM 276 C TRP A 19 -4.254 -4.557 -5.468 1.00 0.00 C ATOM 277 O TRP A 19 -4.885 -3.679 -6.014 1.00 0.00 O ATOM 278 CB TRP A 19 -1.971 -3.654 -5.641 1.00 0.00 C ATOM 279 CG TRP A 19 -0.605 -4.035 -5.179 1.00 0.00 C ATOM 280 CD1 TRP A 19 0.487 -3.270 -5.373 1.00 0.00 C ATOM 281 CD2 TRP A 19 -0.153 -5.211 -4.429 1.00 0.00 C ATOM 282 NE1 TRP A 19 1.583 -3.903 -4.837 1.00 0.00 N ATOM 283 CE2 TRP A 19 1.242 -5.096 -4.242 1.00 0.00 C ATOM 284 CE3 TRP A 19 -0.791 -6.361 -3.905 1.00 0.00 C ATOM 285 CZ2 TRP A 19 1.967 -6.066 -3.577 1.00 0.00 C ATOM 286 CZ3 TRP A 19 -0.052 -7.337 -3.229 1.00 0.00 C ATOM 287 CH2 TRP A 19 1.323 -7.191 -3.067 1.00 0.00 C ATOM 0 H TRP A 19 -3.503 -4.721 -7.851 1.00 0.00 H new ATOM 0 HA TRP A 19 -2.452 -5.666 -5.186 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -1.901 -3.112 -6.584 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -2.427 -2.977 -4.918 1.00 0.00 H new ATOM 0 HD1 TRP A 19 0.499 -2.312 -5.871 1.00 0.00 H new ATOM 0 HE1 TRP A 19 2.533 -3.534 -4.876 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -1.857 -6.486 -4.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.034 -5.952 -3.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -0.550 -8.208 -2.831 1.00 0.00 H new ATOM 0 HH2 TRP A 19 1.890 -7.949 -2.547 1.00 0.00 H new ATOM 298 N TYR A 20 -4.731 -5.176 -4.488 1.00 0.00 N ATOM 299 CA TYR A 20 -6.084 -4.875 -4.105 1.00 0.00 C ATOM 300 C TYR A 20 -5.968 -4.208 -2.767 1.00 0.00 C ATOM 301 O TYR A 20 -5.269 -4.669 -1.904 1.00 0.00 O ATOM 302 CB TYR A 20 -6.805 -6.257 -4.087 1.00 0.00 C ATOM 303 CG TYR A 20 -7.185 -6.626 -5.501 1.00 0.00 C ATOM 304 CD1 TYR A 20 -7.936 -5.738 -6.278 1.00 0.00 C ATOM 305 CD2 TYR A 20 -6.784 -7.857 -6.035 1.00 0.00 C ATOM 306 CE1 TYR A 20 -8.288 -6.080 -7.588 1.00 0.00 C ATOM 307 CE2 TYR A 20 -7.137 -8.199 -7.346 1.00 0.00 C ATOM 308 CZ TYR A 20 -7.888 -7.310 -8.123 1.00 0.00 C ATOM 309 OH TYR A 20 -8.235 -7.648 -9.414 1.00 0.00 O ATOM 0 H TYR A 20 -4.248 -5.880 -3.930 1.00 0.00 H new ATOM 0 HA TYR A 20 -6.652 -4.210 -4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.151 -7.018 -3.661 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.693 -6.211 -3.457 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.244 -4.788 -5.867 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -6.203 -8.542 -5.436 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.869 -5.394 -8.187 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.830 -9.149 -7.758 1.00 0.00 H new ATOM 0 HH TYR A 20 -7.877 -8.535 -9.628 1.00 0.00 H new ATOM 319 N SER A 21 -6.561 -3.097 -2.571 1.00 0.00 N ATOM 320 CA SER A 21 -6.363 -2.494 -1.255 1.00 0.00 C ATOM 321 C SER A 21 -7.435 -2.999 -0.346 1.00 0.00 C ATOM 322 O SER A 21 -8.524 -2.466 -0.288 1.00 0.00 O ATOM 323 CB SER A 21 -6.452 -0.997 -1.443 1.00 0.00 C ATOM 324 OG SER A 21 -5.199 -0.528 -1.922 1.00 0.00 O ATOM 0 H SER A 21 -7.152 -2.592 -3.231 1.00 0.00 H new ATOM 0 HA SER A 21 -5.399 -2.747 -0.815 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.244 -0.750 -2.150 1.00 0.00 H new ATOM 0 HB3 SER A 21 -6.703 -0.511 -0.500 1.00 0.00 H new ATOM 0 HG SER A 21 -4.965 0.306 -1.464 1.00 0.00 H new ATOM 330 N LEU A 22 -7.133 -4.004 0.410 1.00 0.00 N ATOM 331 CA LEU A 22 -8.155 -4.471 1.336 1.00 0.00 C ATOM 332 C LEU A 22 -8.313 -3.323 2.280 1.00 0.00 C ATOM 333 O LEU A 22 -9.396 -3.004 2.729 1.00 0.00 O ATOM 334 CB LEU A 22 -7.593 -5.697 2.041 1.00 0.00 C ATOM 335 CG LEU A 22 -8.735 -6.676 2.295 1.00 0.00 C ATOM 336 CD1 LEU A 22 -9.129 -7.359 0.984 1.00 0.00 C ATOM 337 CD2 LEU A 22 -8.279 -7.720 3.303 1.00 0.00 C ATOM 0 H LEU A 22 -6.244 -4.505 0.422 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.107 -4.750 0.884 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.822 -6.165 1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.123 -5.411 2.982 1.00 0.00 H new ATOM 0 HG LEU A 22 -9.598 -6.140 2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.945 -8.058 1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.451 -6.607 0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -8.272 -7.900 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -9.090 -8.424 3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -7.417 -8.257 2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.003 -7.229 4.236 1.00 0.00 H new ATOM 349 N ALA A 23 -7.228 -2.638 2.534 1.00 0.00 N ATOM 350 CA ALA A 23 -7.349 -1.465 3.384 1.00 0.00 C ATOM 351 C ALA A 23 -6.113 -0.585 3.316 1.00 0.00 C ATOM 352 O ALA A 23 -4.986 -1.036 3.260 1.00 0.00 O ATOM 353 CB ALA A 23 -7.526 -2.019 4.798 1.00 0.00 C ATOM 0 H ALA A 23 -6.292 -2.850 2.189 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.182 -0.836 3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.625 -1.193 5.503 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.422 -2.638 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.657 -2.621 5.064 1.00 0.00 H new ATOM 359 N MET A 24 -6.352 0.665 3.441 1.00 0.00 N ATOM 360 CA MET A 24 -5.279 1.660 3.525 1.00 0.00 C ATOM 361 C MET A 24 -5.637 2.450 4.772 1.00 0.00 C ATOM 362 O MET A 24 -6.789 2.752 5.017 1.00 0.00 O ATOM 363 CB MET A 24 -5.317 2.509 2.213 1.00 0.00 C ATOM 364 CG MET A 24 -6.398 3.642 2.180 1.00 0.00 C ATOM 365 SD MET A 24 -6.158 4.873 3.499 1.00 0.00 S ATOM 366 CE MET A 24 -4.357 4.963 3.388 1.00 0.00 C ATOM 0 H MET A 24 -7.292 1.059 3.491 1.00 0.00 H new ATOM 0 HA MET A 24 -4.265 1.267 3.602 1.00 0.00 H new ATOM 0 HB2 MET A 24 -4.336 2.961 2.064 1.00 0.00 H new ATOM 0 HB3 MET A 24 -5.491 1.839 1.371 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.367 4.141 1.212 1.00 0.00 H new ATOM 0 HG3 MET A 24 -7.388 3.198 2.278 1.00 0.00 H new ATOM 0 HE1 MET A 24 -4.017 5.929 3.760 1.00 0.00 H new ATOM 0 HE2 MET A 24 -3.915 4.167 3.988 1.00 0.00 H new ATOM 0 HE3 MET A 24 -4.050 4.847 2.349 1.00 0.00 H new ATOM 376 N ALA A 25 -4.685 2.727 5.601 1.00 0.00 N ATOM 377 CA ALA A 25 -5.002 3.442 6.868 1.00 0.00 C ATOM 378 C ALA A 25 -3.848 4.349 7.247 1.00 0.00 C ATOM 379 O ALA A 25 -2.747 4.196 6.758 1.00 0.00 O ATOM 380 CB ALA A 25 -5.195 2.342 7.911 1.00 0.00 C ATOM 0 H ALA A 25 -3.702 2.493 5.464 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.888 4.071 6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -5.432 2.792 8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -6.012 1.689 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.278 1.759 7.999 1.00 0.00 H new ATOM 386 N ALA A 26 -4.074 5.298 8.107 1.00 0.00 N ATOM 387 CA ALA A 26 -2.961 6.202 8.462 1.00 0.00 C ATOM 388 C ALA A 26 -2.726 6.233 9.966 1.00 0.00 C ATOM 389 O ALA A 26 -3.636 6.113 10.760 1.00 0.00 O ATOM 390 CB ALA A 26 -3.425 7.575 7.973 1.00 0.00 C ATOM 0 H ALA A 26 -4.964 5.482 8.570 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.019 5.883 8.016 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.659 8.318 8.194 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.596 7.539 6.897 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.351 7.848 8.479 1.00 0.00 H new ATOM 396 N SER A 27 -1.493 6.405 10.357 1.00 0.00 N ATOM 397 CA SER A 27 -1.172 6.459 11.796 1.00 0.00 C ATOM 398 C SER A 27 -1.731 7.753 12.393 1.00 0.00 C ATOM 399 O SER A 27 -2.176 7.758 13.521 1.00 0.00 O ATOM 400 CB SER A 27 0.354 6.433 11.871 1.00 0.00 C ATOM 401 OG SER A 27 0.882 7.517 11.118 1.00 0.00 O ATOM 0 H SER A 27 -0.695 6.510 9.731 1.00 0.00 H new ATOM 0 HA SER A 27 -1.607 5.631 12.357 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.679 6.504 12.909 1.00 0.00 H new ATOM 0 HB3 SER A 27 0.732 5.487 11.482 1.00 0.00 H new ATOM 0 HG SER A 27 1.111 7.208 10.217 1.00 0.00 H new ATOM 407 N ASP A 28 -1.775 8.856 11.657 1.00 0.00 N ATOM 408 CA ASP A 28 -2.336 10.019 12.183 1.00 0.00 C ATOM 409 C ASP A 28 -3.179 10.531 11.056 1.00 0.00 C ATOM 410 O ASP A 28 -2.748 10.715 9.940 1.00 0.00 O ATOM 411 CB ASP A 28 -1.169 10.956 12.493 1.00 0.00 C ATOM 412 CG ASP A 28 -1.575 11.920 13.610 1.00 0.00 C ATOM 413 OD1 ASP A 28 -2.455 11.567 14.377 1.00 0.00 O ATOM 414 OD2 ASP A 28 -1.001 12.994 13.678 1.00 0.00 O ATOM 0 H ASP A 28 -1.422 8.935 10.703 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.927 9.901 13.091 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.295 10.379 12.795 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.889 11.514 11.600 1.00 0.00 H new ATOM 419 N ILE A 29 -4.336 10.800 11.387 1.00 0.00 N ATOM 420 CA ILE A 29 -5.338 11.406 10.485 1.00 0.00 C ATOM 421 C ILE A 29 -4.717 12.456 9.528 1.00 0.00 C ATOM 422 O ILE A 29 -5.384 12.979 8.671 1.00 0.00 O ATOM 423 CB ILE A 29 -6.139 12.077 11.560 1.00 0.00 C ATOM 424 CG1 ILE A 29 -7.283 11.170 12.020 1.00 0.00 C ATOM 425 CG2 ILE A 29 -6.686 13.439 11.108 1.00 0.00 C ATOM 426 CD1 ILE A 29 -6.736 10.044 12.901 1.00 0.00 C ATOM 0 H ILE A 29 -4.695 10.622 12.325 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.856 10.726 9.809 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.467 12.258 12.399 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.019 11.752 12.575 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.795 10.750 11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.260 13.888 11.919 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.856 14.095 10.844 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.331 13.302 10.240 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.557 9.403 13.224 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.017 9.454 12.333 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -6.244 10.472 13.775 1.00 0.00 H new ATOM 438 N SER A 30 -3.488 12.829 9.743 1.00 0.00 N ATOM 439 CA SER A 30 -2.851 13.908 8.919 1.00 0.00 C ATOM 440 C SER A 30 -2.445 13.350 7.584 1.00 0.00 C ATOM 441 O SER A 30 -2.573 13.978 6.552 1.00 0.00 O ATOM 442 CB SER A 30 -1.623 14.346 9.719 1.00 0.00 C ATOM 443 OG SER A 30 -0.797 13.216 9.970 1.00 0.00 O ATOM 0 H SER A 30 -2.885 12.431 10.463 1.00 0.00 H new ATOM 0 HA SER A 30 -3.524 14.744 8.728 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.066 15.102 9.166 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.931 14.801 10.660 1.00 0.00 H new ATOM 0 HG SER A 30 0.141 13.455 9.814 1.00 0.00 H new ATOM 449 N LEU A 31 -2.037 12.133 7.598 1.00 0.00 N ATOM 450 CA LEU A 31 -1.707 11.469 6.327 1.00 0.00 C ATOM 451 C LEU A 31 -3.039 11.034 5.754 1.00 0.00 C ATOM 452 O LEU A 31 -3.164 10.703 4.592 1.00 0.00 O ATOM 453 CB LEU A 31 -0.797 10.254 6.600 1.00 0.00 C ATOM 454 CG LEU A 31 -1.002 9.647 7.995 1.00 0.00 C ATOM 455 CD1 LEU A 31 -0.401 8.255 7.996 1.00 0.00 C ATOM 456 CD2 LEU A 31 -0.271 10.468 9.054 1.00 0.00 C ATOM 0 H LEU A 31 -1.916 11.564 8.436 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.171 12.120 5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.987 9.489 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.245 10.557 6.492 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.068 9.631 8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.534 7.802 8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.899 7.643 7.244 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.663 8.318 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.430 10.020 10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.796 10.483 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.656 11.488 9.054 1.00 0.00 H new ATOM 468 N LEU A 32 -4.052 11.030 6.594 1.00 0.00 N ATOM 469 CA LEU A 32 -5.381 10.616 6.135 1.00 0.00 C ATOM 470 C LEU A 32 -6.361 11.796 6.126 1.00 0.00 C ATOM 471 O LEU A 32 -7.537 11.637 5.860 1.00 0.00 O ATOM 472 CB LEU A 32 -5.843 9.526 7.105 1.00 0.00 C ATOM 473 CG LEU A 32 -6.247 8.270 6.321 1.00 0.00 C ATOM 474 CD1 LEU A 32 -7.556 8.536 5.576 1.00 0.00 C ATOM 475 CD2 LEU A 32 -5.155 7.910 5.310 1.00 0.00 C ATOM 0 H LEU A 32 -3.996 11.300 7.576 1.00 0.00 H new ATOM 0 HA LEU A 32 -5.344 10.246 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.043 9.287 7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.687 9.885 7.695 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.379 7.442 7.017 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.845 7.645 5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.338 8.785 6.293 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.419 9.368 4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.450 7.018 4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.016 8.738 4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.220 7.718 5.837 1.00 0.00 H new ATOM 487 N ASP A 33 -5.893 12.971 6.436 1.00 0.00 N ATOM 488 CA ASP A 33 -6.796 14.158 6.471 1.00 0.00 C ATOM 489 C ASP A 33 -7.538 14.322 5.142 1.00 0.00 C ATOM 490 O ASP A 33 -6.937 14.276 4.089 1.00 0.00 O ATOM 491 CB ASP A 33 -5.872 15.351 6.721 1.00 0.00 C ATOM 492 CG ASP A 33 -6.707 16.569 7.124 1.00 0.00 C ATOM 493 OD1 ASP A 33 -7.496 16.444 8.045 1.00 0.00 O ATOM 494 OD2 ASP A 33 -6.540 17.607 6.504 1.00 0.00 O ATOM 0 H ASP A 33 -4.919 13.163 6.668 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.562 14.061 7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.156 15.111 7.507 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.296 15.573 5.823 1.00 0.00 H new ATOM 499 N ALA A 34 -8.847 14.508 5.220 1.00 0.00 N ATOM 500 CA ALA A 34 -9.738 14.687 4.010 1.00 0.00 C ATOM 501 C ALA A 34 -10.650 13.469 3.841 1.00 0.00 C ATOM 502 O ALA A 34 -10.222 12.338 3.955 1.00 0.00 O ATOM 503 CB ALA A 34 -8.846 14.858 2.775 1.00 0.00 C ATOM 0 H ALA A 34 -9.351 14.544 6.106 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.369 15.567 4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -9.470 14.989 1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -8.211 15.734 2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.222 13.973 2.651 1.00 0.00 H new ATOM 509 N GLN A 35 -11.908 13.701 3.578 1.00 0.00 N ATOM 510 CA GLN A 35 -12.868 12.571 3.406 1.00 0.00 C ATOM 511 C GLN A 35 -12.229 11.431 2.607 1.00 0.00 C ATOM 512 O GLN A 35 -12.441 10.270 2.892 1.00 0.00 O ATOM 513 CB GLN A 35 -14.045 13.169 2.633 1.00 0.00 C ATOM 514 CG GLN A 35 -15.139 13.596 3.615 1.00 0.00 C ATOM 515 CD GLN A 35 -16.464 13.762 2.867 1.00 0.00 C ATOM 516 OE1 GLN A 35 -17.459 13.166 3.230 1.00 0.00 O ATOM 517 NE2 GLN A 35 -16.520 14.553 1.831 1.00 0.00 N ATOM 0 H GLN A 35 -12.315 14.631 3.474 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.173 12.147 4.363 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.712 14.027 2.049 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.440 12.437 1.928 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -15.246 12.851 4.403 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.863 14.533 4.098 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -15.685 15.054 1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -17.398 14.671 1.326 1.00 0.00 H new ATOM 526 N SER A 36 -11.457 11.750 1.604 1.00 0.00 N ATOM 527 CA SER A 36 -10.819 10.675 0.789 1.00 0.00 C ATOM 528 C SER A 36 -9.332 10.552 1.131 1.00 0.00 C ATOM 529 O SER A 36 -8.678 9.598 0.763 1.00 0.00 O ATOM 530 CB SER A 36 -11.001 11.121 -0.661 1.00 0.00 C ATOM 531 OG SER A 36 -10.333 12.360 -0.859 1.00 0.00 O ATOM 0 H SER A 36 -11.241 12.704 1.314 1.00 0.00 H new ATOM 0 HA SER A 36 -11.264 9.698 0.977 1.00 0.00 H new ATOM 0 HB2 SER A 36 -10.601 10.367 -1.338 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.061 11.226 -0.891 1.00 0.00 H new ATOM 0 HG SER A 36 -10.087 12.452 -1.803 1.00 0.00 H new ATOM 537 N ALA A 37 -8.795 11.512 1.833 1.00 0.00 N ATOM 538 CA ALA A 37 -7.351 11.457 2.202 1.00 0.00 C ATOM 539 C ALA A 37 -6.483 11.388 0.942 1.00 0.00 C ATOM 540 O ALA A 37 -6.879 10.823 -0.058 1.00 0.00 O ATOM 541 CB ALA A 37 -7.197 10.184 3.033 1.00 0.00 C ATOM 0 H ALA A 37 -9.296 12.335 2.168 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.035 12.341 2.755 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -6.157 10.075 3.342 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -7.833 10.247 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.490 9.321 2.435 1.00 0.00 H new ATOM 547 N PRO A 38 -5.325 11.975 1.039 1.00 0.00 N ATOM 548 CA PRO A 38 -4.377 11.993 -0.102 1.00 0.00 C ATOM 549 C PRO A 38 -3.695 10.632 -0.261 1.00 0.00 C ATOM 550 O PRO A 38 -3.462 10.164 -1.358 1.00 0.00 O ATOM 551 CB PRO A 38 -3.358 13.054 0.298 1.00 0.00 C ATOM 552 CG PRO A 38 -3.409 13.102 1.795 1.00 0.00 C ATOM 553 CD PRO A 38 -4.791 12.672 2.213 1.00 0.00 C ATOM 0 HA PRO A 38 -4.864 12.204 -1.054 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -2.360 12.794 -0.054 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -3.607 14.022 -0.136 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.655 12.443 2.226 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.195 14.109 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -4.757 12.017 3.083 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -5.409 13.528 2.483 1.00 0.00 H new ATOM 561 N LEU A 39 -3.355 10.005 0.829 1.00 0.00 N ATOM 562 CA LEU A 39 -2.663 8.685 0.755 1.00 0.00 C ATOM 563 C LEU A 39 -3.641 7.542 1.054 1.00 0.00 C ATOM 564 O LEU A 39 -3.266 6.534 1.615 1.00 0.00 O ATOM 565 CB LEU A 39 -1.573 8.752 1.826 1.00 0.00 C ATOM 566 CG LEU A 39 -0.358 7.919 1.396 1.00 0.00 C ATOM 567 CD1 LEU A 39 -0.739 6.441 1.307 1.00 0.00 C ATOM 568 CD2 LEU A 39 0.131 8.398 0.028 1.00 0.00 C ATOM 0 H LEU A 39 -3.527 10.350 1.773 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.255 8.493 -0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.275 9.788 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.961 8.380 2.774 1.00 0.00 H new ATOM 0 HG LEU A 39 0.434 8.041 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.130 5.859 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.083 6.095 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.536 6.314 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.994 7.806 -0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.667 8.281 -0.705 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.415 9.448 0.090 1.00 0.00 H new ATOM 580 N ARG A 40 -4.887 7.670 0.682 1.00 0.00 N ATOM 581 CA ARG A 40 -5.839 6.580 0.946 1.00 0.00 C ATOM 582 C ARG A 40 -6.327 6.078 -0.385 1.00 0.00 C ATOM 583 O ARG A 40 -7.450 6.316 -0.784 1.00 0.00 O ATOM 584 CB ARG A 40 -6.977 7.211 1.757 1.00 0.00 C ATOM 585 CG ARG A 40 -8.191 6.276 1.760 1.00 0.00 C ATOM 586 CD ARG A 40 -9.430 7.049 1.306 1.00 0.00 C ATOM 587 NE ARG A 40 -10.477 6.011 1.095 1.00 0.00 N ATOM 588 CZ ARG A 40 -11.738 6.321 1.237 1.00 0.00 C ATOM 589 NH1 ARG A 40 -12.285 6.298 2.421 1.00 0.00 N ATOM 590 NH2 ARG A 40 -12.450 6.655 0.196 1.00 0.00 N ATOM 0 H ARG A 40 -5.276 8.485 0.208 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.409 5.742 1.494 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.648 7.398 2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.250 8.175 1.329 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.014 5.430 1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.348 5.870 2.759 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.740 7.775 2.058 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -9.234 7.604 0.389 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.210 5.060 0.840 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -11.728 6.038 3.235 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -13.270 6.540 2.533 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.022 6.674 -0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.435 6.897 0.308 1.00 0.00 H new ATOM 604 N VAL A 41 -5.476 5.420 -1.103 1.00 0.00 N ATOM 605 CA VAL A 41 -5.894 4.956 -2.427 1.00 0.00 C ATOM 606 C VAL A 41 -5.912 3.413 -2.513 1.00 0.00 C ATOM 607 O VAL A 41 -5.143 2.739 -1.858 1.00 0.00 O ATOM 608 CB VAL A 41 -4.857 5.543 -3.384 1.00 0.00 C ATOM 609 CG1 VAL A 41 -4.734 7.046 -3.132 1.00 0.00 C ATOM 610 CG2 VAL A 41 -3.501 4.874 -3.141 1.00 0.00 C ATOM 0 H VAL A 41 -4.521 5.188 -0.829 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.910 5.273 -2.664 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.169 5.367 -4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.995 7.470 -3.812 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.699 7.523 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.420 7.218 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -2.761 5.293 -3.823 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.187 5.051 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.588 3.801 -3.314 1.00 0.00 H new ATOM 620 N TYR A 42 -6.761 2.853 -3.344 1.00 0.00 N ATOM 621 CA TYR A 42 -6.804 1.359 -3.513 1.00 0.00 C ATOM 622 C TYR A 42 -5.938 1.047 -4.791 1.00 0.00 C ATOM 623 O TYR A 42 -6.004 1.816 -5.730 1.00 0.00 O ATOM 624 CB TYR A 42 -8.274 1.016 -3.765 1.00 0.00 C ATOM 625 CG TYR A 42 -9.149 1.787 -2.809 1.00 0.00 C ATOM 626 CD1 TYR A 42 -9.004 1.611 -1.429 1.00 0.00 C ATOM 627 CD2 TYR A 42 -10.110 2.677 -3.306 1.00 0.00 C ATOM 628 CE1 TYR A 42 -9.818 2.326 -0.543 1.00 0.00 C ATOM 629 CE2 TYR A 42 -10.924 3.392 -2.420 1.00 0.00 C ATOM 630 CZ TYR A 42 -10.779 3.216 -1.039 1.00 0.00 C ATOM 631 OH TYR A 42 -11.582 3.921 -0.167 1.00 0.00 O ATOM 0 H TYR A 42 -7.430 3.367 -3.916 1.00 0.00 H new ATOM 0 HA TYR A 42 -6.427 0.795 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -8.542 1.258 -4.793 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.434 -0.054 -3.637 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -8.264 0.923 -1.047 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -10.223 2.811 -4.372 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -9.705 2.192 0.523 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -11.664 4.080 -2.802 1.00 0.00 H new ATOM 0 HH TYR A 42 -12.110 3.295 0.370 1.00 0.00 H new ATOM 641 N VAL A 43 -5.082 0.025 -4.873 1.00 0.00 N ATOM 642 CA VAL A 43 -4.244 -0.112 -6.123 1.00 0.00 C ATOM 643 C VAL A 43 -4.882 -0.926 -7.274 1.00 0.00 C ATOM 644 O VAL A 43 -5.328 -2.048 -7.113 1.00 0.00 O ATOM 645 CB VAL A 43 -2.964 -0.754 -5.644 1.00 0.00 C ATOM 646 CG1 VAL A 43 -2.013 -0.904 -6.824 1.00 0.00 C ATOM 647 CG2 VAL A 43 -2.315 0.135 -4.581 1.00 0.00 C ATOM 0 H VAL A 43 -4.937 -0.687 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.108 0.868 -6.579 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.181 -1.733 -5.216 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.085 -1.367 -6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.475 -1.531 -7.587 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.797 0.078 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.391 -0.328 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.093 1.112 -5.010 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.998 0.255 -3.740 1.00 0.00 H new ATOM 657 N GLU A 44 -4.863 -0.398 -8.468 1.00 0.00 N ATOM 658 CA GLU A 44 -5.444 -1.170 -9.614 1.00 0.00 C ATOM 659 C GLU A 44 -4.373 -1.990 -10.350 1.00 0.00 C ATOM 660 O GLU A 44 -4.602 -3.136 -10.682 1.00 0.00 O ATOM 661 CB GLU A 44 -6.055 -0.131 -10.559 1.00 0.00 C ATOM 662 CG GLU A 44 -7.044 -0.823 -11.513 1.00 0.00 C ATOM 663 CD GLU A 44 -8.041 -1.650 -10.699 1.00 0.00 C ATOM 664 OE1 GLU A 44 -8.947 -1.060 -10.133 1.00 0.00 O ATOM 665 OE2 GLU A 44 -7.882 -2.859 -10.655 1.00 0.00 O ATOM 0 H GLU A 44 -4.479 0.517 -8.702 1.00 0.00 H new ATOM 0 HA GLU A 44 -6.186 -1.884 -9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -6.567 0.641 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -5.269 0.364 -11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.573 -0.079 -12.109 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.505 -1.465 -12.210 1.00 0.00 H new ATOM 672 N GLU A 45 -3.216 -1.443 -10.625 1.00 0.00 N ATOM 673 CA GLU A 45 -2.197 -2.263 -11.350 1.00 0.00 C ATOM 674 C GLU A 45 -0.770 -1.744 -11.129 1.00 0.00 C ATOM 675 O GLU A 45 -0.513 -0.559 -11.118 1.00 0.00 O ATOM 676 CB GLU A 45 -2.581 -2.153 -12.825 1.00 0.00 C ATOM 677 CG GLU A 45 -2.529 -3.540 -13.471 1.00 0.00 C ATOM 678 CD GLU A 45 -3.740 -4.360 -13.019 1.00 0.00 C ATOM 679 OE1 GLU A 45 -4.758 -4.294 -13.688 1.00 0.00 O ATOM 680 OE2 GLU A 45 -3.628 -5.039 -12.012 1.00 0.00 O ATOM 0 H GLU A 45 -2.937 -0.491 -10.387 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.194 -3.291 -10.989 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -3.582 -1.733 -12.921 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.900 -1.475 -13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -2.524 -3.447 -14.557 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.607 -4.049 -13.191 1.00 0.00 H new ATOM 687 N LEU A 46 0.153 -2.656 -10.983 1.00 0.00 N ATOM 688 CA LEU A 46 1.584 -2.311 -10.781 1.00 0.00 C ATOM 689 C LEU A 46 2.342 -2.623 -12.061 1.00 0.00 C ATOM 690 O LEU A 46 2.160 -3.679 -12.638 1.00 0.00 O ATOM 691 CB LEU A 46 2.072 -3.216 -9.671 1.00 0.00 C ATOM 692 CG LEU A 46 1.440 -2.819 -8.360 1.00 0.00 C ATOM 693 CD1 LEU A 46 0.297 -3.789 -8.072 1.00 0.00 C ATOM 694 CD2 LEU A 46 2.495 -2.897 -7.255 1.00 0.00 C ATOM 0 H LEU A 46 -0.036 -3.658 -10.996 1.00 0.00 H new ATOM 0 HA LEU A 46 1.728 -1.259 -10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.826 -4.252 -9.902 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.158 -3.155 -9.593 1.00 0.00 H new ATOM 0 HG LEU A 46 1.054 -1.801 -8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.177 -3.523 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.438 -3.734 -8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.689 -4.804 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.047 -2.612 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.875 -3.916 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.316 -2.219 -7.487 1.00 0.00 H new ATOM 706 N LYS A 47 3.218 -1.751 -12.482 1.00 0.00 N ATOM 707 CA LYS A 47 4.005 -2.012 -13.707 1.00 0.00 C ATOM 708 C LYS A 47 5.449 -1.918 -13.305 1.00 0.00 C ATOM 709 O LYS A 47 6.017 -0.844 -13.279 1.00 0.00 O ATOM 710 CB LYS A 47 3.669 -0.916 -14.763 1.00 0.00 C ATOM 711 CG LYS A 47 2.233 -1.025 -15.359 1.00 0.00 C ATOM 712 CD LYS A 47 1.593 -2.380 -15.037 1.00 0.00 C ATOM 713 CE LYS A 47 0.423 -2.626 -15.994 1.00 0.00 C ATOM 714 NZ LYS A 47 0.990 -3.460 -17.091 1.00 0.00 N ATOM 0 H LYS A 47 3.419 -0.863 -12.021 1.00 0.00 H new ATOM 0 HA LYS A 47 3.784 -2.987 -14.140 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.786 0.065 -14.302 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.393 -0.975 -15.575 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.611 -0.224 -14.961 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.275 -0.889 -16.440 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.331 -3.176 -15.134 1.00 0.00 H new ATOM 0 HD3 LYS A 47 1.243 -2.394 -14.005 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.397 -3.139 -15.491 1.00 0.00 H new ATOM 0 HE3 LYS A 47 0.023 -1.687 -16.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 0.246 -3.670 -17.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 1.763 -2.943 -17.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 1.356 -4.350 -16.697 1.00 0.00 H new ATOM 728 N PRO A 48 5.996 -3.031 -12.956 1.00 0.00 N ATOM 729 CA PRO A 48 7.381 -3.024 -12.498 1.00 0.00 C ATOM 730 C PRO A 48 8.288 -2.627 -13.636 1.00 0.00 C ATOM 731 O PRO A 48 8.308 -3.245 -14.682 1.00 0.00 O ATOM 732 CB PRO A 48 7.625 -4.470 -12.067 1.00 0.00 C ATOM 733 CG PRO A 48 6.628 -5.258 -12.850 1.00 0.00 C ATOM 734 CD PRO A 48 5.415 -4.376 -12.971 1.00 0.00 C ATOM 0 HA PRO A 48 7.575 -2.318 -11.690 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.645 -4.785 -12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 48 7.479 -4.596 -10.994 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.021 -5.520 -13.832 1.00 0.00 H new ATOM 0 HG3 PRO A 48 6.384 -6.192 -12.345 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.863 -4.569 -13.891 1.00 0.00 H new ATOM 0 HD3 PRO A 48 4.720 -4.527 -12.145 1.00 0.00 H new ATOM 742 N THR A 49 9.061 -1.610 -13.424 1.00 0.00 N ATOM 743 CA THR A 49 10.012 -1.181 -14.478 1.00 0.00 C ATOM 744 C THR A 49 10.750 -2.436 -14.948 1.00 0.00 C ATOM 745 O THR A 49 10.558 -3.499 -14.389 1.00 0.00 O ATOM 746 CB THR A 49 10.959 -0.168 -13.815 1.00 0.00 C ATOM 747 OG1 THR A 49 11.893 -0.851 -12.992 1.00 0.00 O ATOM 748 CG2 THR A 49 10.151 0.826 -12.978 1.00 0.00 C ATOM 0 H THR A 49 9.078 -1.056 -12.568 1.00 0.00 H new ATOM 0 HA THR A 49 9.539 -0.715 -15.342 1.00 0.00 H new ATOM 0 HB THR A 49 11.500 0.377 -14.588 1.00 0.00 H new ATOM 0 HG1 THR A 49 11.413 -1.368 -12.312 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.827 1.542 -12.510 1.00 0.00 H new ATOM 0 HG22 THR A 49 9.449 1.357 -13.621 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.601 0.289 -12.206 1.00 0.00 H new ATOM 756 N PRO A 50 11.559 -2.316 -15.950 1.00 0.00 N ATOM 757 CA PRO A 50 12.278 -3.503 -16.457 1.00 0.00 C ATOM 758 C PRO A 50 12.965 -4.285 -15.328 1.00 0.00 C ATOM 759 O PRO A 50 13.329 -5.425 -15.532 1.00 0.00 O ATOM 760 CB PRO A 50 13.248 -2.915 -17.492 1.00 0.00 C ATOM 761 CG PRO A 50 13.350 -1.479 -17.109 1.00 0.00 C ATOM 762 CD PRO A 50 11.950 -1.114 -16.688 1.00 0.00 C ATOM 0 HA PRO A 50 11.623 -4.251 -16.904 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.219 -3.409 -17.455 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.869 -3.032 -18.507 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.062 -1.332 -16.297 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.688 -0.866 -17.944 1.00 0.00 H new ATOM 0 HD2 PRO A 50 11.927 -0.221 -16.064 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.299 -0.924 -17.541 1.00 0.00 H new ATOM 770 N GLU A 51 13.118 -3.704 -14.138 1.00 0.00 N ATOM 771 CA GLU A 51 13.774 -4.446 -12.993 1.00 0.00 C ATOM 772 C GLU A 51 14.501 -3.481 -12.061 1.00 0.00 C ATOM 773 O GLU A 51 15.028 -3.878 -11.041 1.00 0.00 O ATOM 774 CB GLU A 51 14.841 -5.358 -13.594 1.00 0.00 C ATOM 775 CG GLU A 51 14.335 -6.804 -13.636 1.00 0.00 C ATOM 776 CD GLU A 51 15.176 -7.609 -14.629 1.00 0.00 C ATOM 777 OE1 GLU A 51 15.184 -7.250 -15.795 1.00 0.00 O ATOM 778 OE2 GLU A 51 15.799 -8.570 -14.206 1.00 0.00 O ATOM 0 H GLU A 51 12.817 -2.755 -13.917 1.00 0.00 H new ATOM 0 HA GLU A 51 13.009 -4.988 -12.437 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.092 -5.023 -14.600 1.00 0.00 H new ATOM 0 HB3 GLU A 51 15.754 -5.301 -13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 51 14.397 -7.251 -12.644 1.00 0.00 H new ATOM 0 HG3 GLU A 51 13.286 -6.825 -13.930 1.00 0.00 H new ATOM 785 N GLY A 52 14.569 -2.231 -12.403 1.00 0.00 N ATOM 786 CA GLY A 52 15.306 -1.285 -11.528 1.00 0.00 C ATOM 787 C GLY A 52 14.388 -0.833 -10.413 1.00 0.00 C ATOM 788 O GLY A 52 14.730 -0.864 -9.251 1.00 0.00 O ATOM 0 H GLY A 52 14.152 -1.825 -13.241 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.193 -1.766 -11.115 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.649 -0.426 -12.105 1.00 0.00 H new ATOM 792 N ASP A 53 13.215 -0.434 -10.765 1.00 0.00 N ATOM 793 CA ASP A 53 12.243 0.021 -9.744 1.00 0.00 C ATOM 794 C ASP A 53 10.894 -0.576 -10.084 1.00 0.00 C ATOM 795 O ASP A 53 10.750 -1.274 -11.065 1.00 0.00 O ATOM 796 CB ASP A 53 12.182 1.546 -9.892 1.00 0.00 C ATOM 797 CG ASP A 53 13.577 2.111 -10.168 1.00 0.00 C ATOM 798 OD1 ASP A 53 14.392 2.090 -9.266 1.00 0.00 O ATOM 799 OD2 ASP A 53 13.805 2.554 -11.282 1.00 0.00 O ATOM 0 H ASP A 53 12.878 -0.401 -11.727 1.00 0.00 H new ATOM 0 HA ASP A 53 12.518 -0.273 -8.731 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.507 1.812 -10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.776 1.990 -8.983 1.00 0.00 H new ATOM 804 N LEU A 54 9.889 -0.292 -9.330 1.00 0.00 N ATOM 805 CA LEU A 54 8.571 -0.839 -9.708 1.00 0.00 C ATOM 806 C LEU A 54 7.602 0.343 -9.872 1.00 0.00 C ATOM 807 O LEU A 54 7.338 1.068 -8.933 1.00 0.00 O ATOM 808 CB LEU A 54 8.157 -1.738 -8.532 1.00 0.00 C ATOM 809 CG LEU A 54 7.081 -2.741 -8.970 1.00 0.00 C ATOM 810 CD1 LEU A 54 7.569 -4.168 -8.710 1.00 0.00 C ATOM 811 CD2 LEU A 54 5.799 -2.504 -8.165 1.00 0.00 C ATOM 0 H LEU A 54 9.915 0.281 -8.487 1.00 0.00 H new ATOM 0 HA LEU A 54 8.578 -1.404 -10.640 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.027 -2.273 -8.153 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.779 -1.125 -7.714 1.00 0.00 H new ATOM 0 HG LEU A 54 6.882 -2.606 -10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.802 -4.877 -9.022 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.483 -4.349 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.770 -4.296 -7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.036 -3.217 -8.477 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.006 -2.636 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 54 5.441 -1.490 -8.341 1.00 0.00 H new ATOM 823 N GLU A 55 7.083 0.557 -11.051 1.00 0.00 N ATOM 824 CA GLU A 55 6.152 1.699 -11.260 1.00 0.00 C ATOM 825 C GLU A 55 4.713 1.199 -11.208 1.00 0.00 C ATOM 826 O GLU A 55 4.253 0.498 -12.082 1.00 0.00 O ATOM 827 CB GLU A 55 6.508 2.241 -12.643 1.00 0.00 C ATOM 828 CG GLU A 55 5.456 3.258 -13.087 1.00 0.00 C ATOM 829 CD GLU A 55 5.977 4.042 -14.293 1.00 0.00 C ATOM 830 OE1 GLU A 55 6.953 4.758 -14.134 1.00 0.00 O ATOM 831 OE2 GLU A 55 5.393 3.913 -15.357 1.00 0.00 O ATOM 0 H GLU A 55 7.265 -0.011 -11.878 1.00 0.00 H new ATOM 0 HA GLU A 55 6.241 2.472 -10.497 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.492 2.709 -12.618 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.562 1.423 -13.361 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.528 2.747 -13.346 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.227 3.940 -12.268 1.00 0.00 H new ATOM 838 N ILE A 56 4.016 1.542 -10.166 1.00 0.00 N ATOM 839 CA ILE A 56 2.612 1.079 -9.992 1.00 0.00 C ATOM 840 C ILE A 56 1.655 2.277 -9.923 1.00 0.00 C ATOM 841 O ILE A 56 1.861 3.211 -9.174 1.00 0.00 O ATOM 842 CB ILE A 56 2.606 0.257 -8.668 1.00 0.00 C ATOM 843 CG1 ILE A 56 1.447 0.685 -7.755 1.00 0.00 C ATOM 844 CG2 ILE A 56 3.920 0.439 -7.895 1.00 0.00 C ATOM 845 CD1 ILE A 56 0.116 0.405 -8.449 1.00 0.00 C ATOM 0 H ILE A 56 4.365 2.135 -9.413 1.00 0.00 H new ATOM 0 HA ILE A 56 2.272 0.471 -10.830 1.00 0.00 H new ATOM 0 HB ILE A 56 2.487 -0.789 -8.949 1.00 0.00 H new ATOM 0 HG12 ILE A 56 1.497 0.144 -6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 56 1.529 1.746 -7.519 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.886 -0.146 -6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 56 4.754 0.101 -8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.055 1.492 -7.649 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.704 0.710 -7.799 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.067 0.966 -9.382 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.034 -0.661 -8.662 1.00 0.00 H new ATOM 857 N LEU A 57 0.594 2.231 -10.681 1.00 0.00 N ATOM 858 CA LEU A 57 -0.405 3.334 -10.648 1.00 0.00 C ATOM 859 C LEU A 57 -1.620 2.856 -9.849 1.00 0.00 C ATOM 860 O LEU A 57 -1.915 1.678 -9.814 1.00 0.00 O ATOM 861 CB LEU A 57 -0.782 3.579 -12.112 1.00 0.00 C ATOM 862 CG LEU A 57 0.356 4.318 -12.822 1.00 0.00 C ATOM 863 CD1 LEU A 57 0.464 3.825 -14.267 1.00 0.00 C ATOM 864 CD2 LEU A 57 0.069 5.822 -12.819 1.00 0.00 C ATOM 0 H LEU A 57 0.376 1.471 -11.326 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.029 4.245 -10.183 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.979 2.630 -12.610 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.700 4.165 -12.168 1.00 0.00 H new ATOM 0 HG LEU A 57 1.293 4.124 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.274 4.352 -14.771 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.669 2.754 -14.272 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.474 4.018 -14.788 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.879 6.348 -13.324 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.869 6.014 -13.340 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.008 6.176 -11.791 1.00 0.00 H new ATOM 876 N LEU A 58 -2.329 3.737 -9.203 1.00 0.00 N ATOM 877 CA LEU A 58 -3.511 3.275 -8.415 1.00 0.00 C ATOM 878 C LEU A 58 -4.689 4.239 -8.570 1.00 0.00 C ATOM 879 O LEU A 58 -4.580 5.279 -9.188 1.00 0.00 O ATOM 880 CB LEU A 58 -3.056 3.135 -6.943 1.00 0.00 C ATOM 881 CG LEU A 58 -2.567 4.463 -6.336 1.00 0.00 C ATOM 882 CD1 LEU A 58 -1.345 4.981 -7.090 1.00 0.00 C ATOM 883 CD2 LEU A 58 -3.685 5.507 -6.374 1.00 0.00 C ATOM 0 H LEU A 58 -2.149 4.741 -9.184 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.869 2.313 -8.781 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.885 2.753 -6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.255 2.398 -6.885 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.286 4.282 -5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.015 5.920 -6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.541 4.248 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.605 5.146 -8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.326 6.441 -5.942 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.988 5.678 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.539 5.147 -5.800 1.00 0.00 H new ATOM 895 N GLN A 59 -5.821 3.880 -8.032 1.00 0.00 N ATOM 896 CA GLN A 59 -7.023 4.733 -8.156 1.00 0.00 C ATOM 897 C GLN A 59 -7.220 5.561 -6.888 1.00 0.00 C ATOM 898 O GLN A 59 -6.939 5.117 -5.792 1.00 0.00 O ATOM 899 CB GLN A 59 -8.184 3.756 -8.344 1.00 0.00 C ATOM 900 CG GLN A 59 -7.901 2.851 -9.544 1.00 0.00 C ATOM 901 CD GLN A 59 -8.749 1.583 -9.438 1.00 0.00 C ATOM 902 OE1 GLN A 59 -9.444 1.222 -10.367 1.00 0.00 O ATOM 903 NE2 GLN A 59 -8.722 0.887 -8.334 1.00 0.00 N ATOM 0 H GLN A 59 -5.960 3.018 -7.505 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.944 5.438 -8.984 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.316 3.154 -7.445 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.113 4.304 -8.500 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -8.129 3.377 -10.471 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.843 2.592 -9.576 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.139 1.190 -7.554 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.284 0.040 -8.251 1.00 0.00 H new ATOM 912 N LYS A 60 -7.690 6.768 -7.030 1.00 0.00 N ATOM 913 CA LYS A 60 -7.894 7.633 -5.838 1.00 0.00 C ATOM 914 C LYS A 60 -9.315 8.192 -5.844 1.00 0.00 C ATOM 915 O LYS A 60 -9.840 8.600 -6.860 1.00 0.00 O ATOM 916 CB LYS A 60 -6.874 8.762 -5.972 1.00 0.00 C ATOM 917 CG LYS A 60 -6.741 9.486 -4.632 1.00 0.00 C ATOM 918 CD LYS A 60 -5.689 10.590 -4.751 1.00 0.00 C ATOM 919 CE LYS A 60 -5.605 11.359 -3.430 1.00 0.00 C ATOM 920 NZ LYS A 60 -6.620 12.442 -3.550 1.00 0.00 N ATOM 0 H LYS A 60 -7.942 7.193 -7.922 1.00 0.00 H new ATOM 0 HA LYS A 60 -7.763 7.086 -4.904 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.908 8.360 -6.279 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -7.189 9.462 -6.746 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.701 9.913 -4.341 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.456 8.780 -3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -4.719 10.158 -4.995 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -5.949 11.269 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -5.819 10.710 -2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -4.607 11.769 -3.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.599 13.034 -2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.406 13.028 -4.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.565 12.022 -3.656 1.00 0.00 H new ATOM 934 N TRP A 61 -9.940 8.175 -4.708 1.00 0.00 N ATOM 935 CA TRP A 61 -11.343 8.659 -4.591 1.00 0.00 C ATOM 936 C TRP A 61 -11.404 10.175 -4.387 1.00 0.00 C ATOM 937 O TRP A 61 -10.847 10.713 -3.450 1.00 0.00 O ATOM 938 CB TRP A 61 -11.903 7.924 -3.372 1.00 0.00 C ATOM 939 CG TRP A 61 -13.345 8.275 -3.185 1.00 0.00 C ATOM 940 CD1 TRP A 61 -13.807 9.487 -2.799 1.00 0.00 C ATOM 941 CD2 TRP A 61 -14.517 7.428 -3.364 1.00 0.00 C ATOM 942 NE1 TRP A 61 -15.188 9.437 -2.730 1.00 0.00 N ATOM 943 CE2 TRP A 61 -15.672 8.189 -3.070 1.00 0.00 C ATOM 944 CE3 TRP A 61 -14.688 6.087 -3.750 1.00 0.00 C ATOM 945 CZ2 TRP A 61 -16.951 7.639 -3.154 1.00 0.00 C ATOM 946 CZ3 TRP A 61 -15.975 5.530 -3.837 1.00 0.00 C ATOM 947 CH2 TRP A 61 -17.104 6.305 -3.540 1.00 0.00 C ATOM 0 H TRP A 61 -9.532 7.840 -3.835 1.00 0.00 H new ATOM 0 HA TRP A 61 -11.914 8.462 -5.498 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -11.796 6.847 -3.505 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -11.335 8.194 -2.481 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -13.198 10.352 -2.581 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -15.777 10.225 -2.461 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -13.824 5.481 -3.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -17.818 8.240 -2.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -16.095 4.499 -4.134 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -18.091 5.872 -3.609 1.00 0.00 H new ATOM 958 N GLU A 62 -12.120 10.854 -5.236 1.00 0.00 N ATOM 959 CA GLU A 62 -12.283 12.327 -5.089 1.00 0.00 C ATOM 960 C GLU A 62 -13.780 12.590 -5.018 1.00 0.00 C ATOM 961 O GLU A 62 -14.548 11.859 -5.605 1.00 0.00 O ATOM 962 CB GLU A 62 -11.639 13.018 -6.323 1.00 0.00 C ATOM 963 CG GLU A 62 -10.158 13.439 -6.077 1.00 0.00 C ATOM 964 CD GLU A 62 -9.870 13.614 -4.583 1.00 0.00 C ATOM 965 OE1 GLU A 62 -9.576 12.623 -3.935 1.00 0.00 O ATOM 966 OE2 GLU A 62 -9.952 14.737 -4.112 1.00 0.00 O ATOM 0 H GLU A 62 -12.605 10.447 -6.035 1.00 0.00 H new ATOM 0 HA GLU A 62 -11.797 12.719 -4.196 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -11.682 12.341 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.223 13.900 -6.586 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -9.490 12.685 -6.492 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -9.951 14.372 -6.601 1.00 0.00 H new ATOM 973 N ASN A 63 -14.184 13.579 -4.261 1.00 0.00 N ATOM 974 CA ASN A 63 -15.642 13.903 -4.092 1.00 0.00 C ATOM 975 C ASN A 63 -16.462 13.382 -5.271 1.00 0.00 C ATOM 976 O ASN A 63 -17.568 12.905 -5.118 1.00 0.00 O ATOM 977 CB ASN A 63 -15.703 15.430 -4.036 1.00 0.00 C ATOM 978 CG ASN A 63 -17.031 15.868 -3.416 1.00 0.00 C ATOM 979 OD1 ASN A 63 -17.878 16.418 -4.092 1.00 0.00 O ATOM 980 ND2 ASN A 63 -17.250 15.647 -2.149 1.00 0.00 N ATOM 0 H ASN A 63 -13.555 14.190 -3.741 1.00 0.00 H new ATOM 0 HA ASN A 63 -16.057 13.437 -3.198 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -14.871 15.816 -3.448 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -15.604 15.845 -5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -18.132 15.936 -1.726 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -16.539 15.185 -1.582 1.00 0.00 H new ATOM 987 N ASP A 64 -15.911 13.464 -6.444 1.00 0.00 N ATOM 988 CA ASP A 64 -16.619 12.973 -7.645 1.00 0.00 C ATOM 989 C ASP A 64 -15.621 12.462 -8.696 1.00 0.00 C ATOM 990 O ASP A 64 -15.989 11.750 -9.609 1.00 0.00 O ATOM 991 CB ASP A 64 -17.394 14.180 -8.176 1.00 0.00 C ATOM 992 CG ASP A 64 -18.380 13.722 -9.251 1.00 0.00 C ATOM 993 OD1 ASP A 64 -18.347 12.552 -9.598 1.00 0.00 O ATOM 994 OD2 ASP A 64 -19.153 14.547 -9.709 1.00 0.00 O ATOM 0 H ASP A 64 -14.986 13.857 -6.621 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.278 12.137 -7.413 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -17.929 14.669 -7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -16.704 14.915 -8.590 1.00 0.00 H new ATOM 999 N GLU A 65 -14.367 12.831 -8.597 1.00 0.00 N ATOM 1000 CA GLU A 65 -13.386 12.394 -9.579 1.00 0.00 C ATOM 1001 C GLU A 65 -12.627 11.163 -9.152 1.00 0.00 C ATOM 1002 O GLU A 65 -12.621 10.726 -8.020 1.00 0.00 O ATOM 1003 CB GLU A 65 -12.384 13.538 -9.677 1.00 0.00 C ATOM 1004 CG GLU A 65 -12.757 14.462 -10.819 1.00 0.00 C ATOM 1005 CD GLU A 65 -14.124 15.095 -10.553 1.00 0.00 C ATOM 1006 OE1 GLU A 65 -14.182 16.029 -9.771 1.00 0.00 O ATOM 1007 OE2 GLU A 65 -15.093 14.631 -11.134 1.00 0.00 O ATOM 0 H GLU A 65 -13.997 13.427 -7.856 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.894 12.149 -10.512 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.364 14.095 -8.740 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.381 13.141 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.002 15.240 -10.930 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.781 13.905 -11.756 1.00 0.00 H new ATOM 1014 N CYS A 66 -11.919 10.699 -10.096 1.00 0.00 N ATOM 1015 CA CYS A 66 -10.991 9.559 -9.929 1.00 0.00 C ATOM 1016 C CYS A 66 -9.587 10.126 -10.159 1.00 0.00 C ATOM 1017 O CYS A 66 -9.104 10.177 -11.273 1.00 0.00 O ATOM 1018 CB CYS A 66 -11.366 8.549 -11.015 1.00 0.00 C ATOM 1019 SG CYS A 66 -10.676 6.928 -10.597 1.00 0.00 S ATOM 0 H CYS A 66 -11.936 11.077 -11.043 1.00 0.00 H new ATOM 0 HA CYS A 66 -11.035 9.077 -8.953 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.450 8.482 -11.105 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -10.985 8.880 -11.981 1.00 0.00 H new ATOM 0 HG CYS A 66 -11.600 6.021 -10.709 1.00 0.00 H new ATOM 1025 N ALA A 67 -8.938 10.567 -9.126 1.00 0.00 N ATOM 1026 CA ALA A 67 -7.596 11.141 -9.271 1.00 0.00 C ATOM 1027 C ALA A 67 -6.642 9.992 -9.271 1.00 0.00 C ATOM 1028 O ALA A 67 -6.939 8.952 -8.725 1.00 0.00 O ATOM 1029 CB ALA A 67 -7.401 12.012 -8.031 1.00 0.00 C ATOM 0 H ALA A 67 -9.295 10.550 -8.171 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.448 11.729 -10.177 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.416 12.478 -8.065 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -8.168 12.786 -8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.479 11.394 -7.136 1.00 0.00 H new ATOM 1035 N GLN A 68 -5.521 10.119 -9.875 1.00 0.00 N ATOM 1036 CA GLN A 68 -4.638 8.956 -9.861 1.00 0.00 C ATOM 1037 C GLN A 68 -3.324 9.284 -9.140 1.00 0.00 C ATOM 1038 O GLN A 68 -2.823 10.388 -9.226 1.00 0.00 O ATOM 1039 CB GLN A 68 -4.397 8.595 -11.326 1.00 0.00 C ATOM 1040 CG GLN A 68 -4.517 7.081 -11.506 1.00 0.00 C ATOM 1041 CD GLN A 68 -4.345 6.729 -12.984 1.00 0.00 C ATOM 1042 OE1 GLN A 68 -3.368 7.104 -13.600 1.00 0.00 O ATOM 1043 NE2 GLN A 68 -5.261 6.019 -13.585 1.00 0.00 N ATOM 0 H GLN A 68 -5.184 10.948 -10.364 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.081 8.119 -9.322 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -5.121 9.106 -11.961 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -3.408 8.931 -11.636 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -3.760 6.572 -10.909 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.488 6.737 -11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -6.082 5.703 -13.069 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.156 5.780 -14.571 1.00 0.00 H new ATOM 1052 N LYS A 69 -2.770 8.347 -8.419 1.00 0.00 N ATOM 1053 CA LYS A 69 -1.501 8.631 -7.685 1.00 0.00 C ATOM 1054 C LYS A 69 -0.308 7.927 -8.345 1.00 0.00 C ATOM 1055 O LYS A 69 -0.445 6.919 -9.015 1.00 0.00 O ATOM 1056 CB LYS A 69 -1.718 8.105 -6.267 1.00 0.00 C ATOM 1057 CG LYS A 69 -2.850 8.885 -5.596 1.00 0.00 C ATOM 1058 CD LYS A 69 -2.424 10.341 -5.396 1.00 0.00 C ATOM 1059 CE LYS A 69 -2.858 11.176 -6.605 1.00 0.00 C ATOM 1060 NZ LYS A 69 -3.385 12.443 -6.028 1.00 0.00 N ATOM 0 H LYS A 69 -3.138 7.402 -8.306 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.271 9.696 -7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.962 7.043 -6.296 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -0.801 8.205 -5.687 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.749 8.840 -6.210 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.097 8.433 -4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.873 10.740 -4.486 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -1.343 10.400 -5.270 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -2.020 11.366 -7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -3.621 10.660 -7.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -4.399 12.528 -6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.251 12.437 -4.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.874 13.250 -6.439 1.00 0.00 H new ATOM 1074 N LYS A 70 0.858 8.490 -8.168 1.00 0.00 N ATOM 1075 CA LYS A 70 2.101 7.923 -8.784 1.00 0.00 C ATOM 1076 C LYS A 70 2.955 7.226 -7.753 1.00 0.00 C ATOM 1077 O LYS A 70 3.400 7.832 -6.800 1.00 0.00 O ATOM 1078 CB LYS A 70 2.892 9.159 -9.287 1.00 0.00 C ATOM 1079 CG LYS A 70 4.444 8.920 -9.283 1.00 0.00 C ATOM 1080 CD LYS A 70 4.883 8.680 -10.720 1.00 0.00 C ATOM 1081 CE LYS A 70 6.088 9.563 -11.045 1.00 0.00 C ATOM 1082 NZ LYS A 70 5.980 9.836 -12.506 1.00 0.00 N ATOM 0 H LYS A 70 1.007 9.333 -7.614 1.00 0.00 H new ATOM 0 HA LYS A 70 1.852 7.202 -9.562 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.568 9.407 -10.298 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.658 10.017 -8.657 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.962 9.783 -8.865 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.697 8.063 -8.659 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.141 7.630 -10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.063 8.902 -11.403 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.068 10.487 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.024 9.058 -10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.773 10.438 -12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.009 8.938 -13.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.082 10.323 -12.703 1.00 0.00 H new ATOM 1096 N ILE A 71 3.297 5.999 -7.975 1.00 0.00 N ATOM 1097 CA ILE A 71 4.228 5.389 -7.040 1.00 0.00 C ATOM 1098 C ILE A 71 5.465 4.999 -7.830 1.00 0.00 C ATOM 1099 O ILE A 71 5.482 4.021 -8.550 1.00 0.00 O ATOM 1100 CB ILE A 71 3.537 4.148 -6.489 1.00 0.00 C ATOM 1101 CG1 ILE A 71 2.050 4.434 -6.254 1.00 0.00 C ATOM 1102 CG2 ILE A 71 4.193 3.753 -5.164 1.00 0.00 C ATOM 1103 CD1 ILE A 71 1.382 3.208 -5.628 1.00 0.00 C ATOM 0 H ILE A 71 2.976 5.413 -8.746 1.00 0.00 H new ATOM 0 HA ILE A 71 4.513 6.053 -6.224 1.00 0.00 H new ATOM 0 HB ILE A 71 3.633 3.335 -7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.935 5.297 -5.599 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.564 4.683 -7.197 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.702 2.865 -4.765 1.00 0.00 H new ATOM 0 HG22 ILE A 71 5.249 3.540 -5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 71 4.096 4.572 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.325 3.415 -5.462 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.484 2.355 -6.299 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.861 2.979 -4.676 1.00 0.00 H new ATOM 1115 N ILE A 72 6.519 5.702 -7.618 1.00 0.00 N ATOM 1116 CA ILE A 72 7.796 5.344 -8.244 1.00 0.00 C ATOM 1117 C ILE A 72 8.549 4.858 -7.051 1.00 0.00 C ATOM 1118 O ILE A 72 8.735 5.607 -6.111 1.00 0.00 O ATOM 1119 CB ILE A 72 8.374 6.641 -8.829 1.00 0.00 C ATOM 1120 CG1 ILE A 72 8.028 6.722 -10.319 1.00 0.00 C ATOM 1121 CG2 ILE A 72 9.899 6.668 -8.666 1.00 0.00 C ATOM 1122 CD1 ILE A 72 8.817 5.660 -11.086 1.00 0.00 C ATOM 0 H ILE A 72 6.550 6.530 -7.023 1.00 0.00 H new ATOM 0 HA ILE A 72 7.786 4.614 -9.053 1.00 0.00 H new ATOM 0 HB ILE A 72 7.944 7.490 -8.297 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.958 6.570 -10.463 1.00 0.00 H new ATOM 0 HG13 ILE A 72 8.264 7.714 -10.704 1.00 0.00 H new ATOM 0 HG21 ILE A 72 10.293 7.593 -9.086 1.00 0.00 H new ATOM 0 HG22 ILE A 72 10.153 6.612 -7.607 1.00 0.00 H new ATOM 0 HG23 ILE A 72 10.336 5.817 -9.189 1.00 0.00 H new ATOM 0 HD11 ILE A 72 8.570 5.718 -12.146 1.00 0.00 H new ATOM 0 HD12 ILE A 72 9.885 5.833 -10.952 1.00 0.00 H new ATOM 0 HD13 ILE A 72 8.559 4.671 -10.707 1.00 0.00 H new ATOM 1134 N ALA A 73 8.871 3.615 -6.976 1.00 0.00 N ATOM 1135 CA ALA A 73 9.456 3.204 -5.702 1.00 0.00 C ATOM 1136 C ALA A 73 10.801 2.469 -5.774 1.00 0.00 C ATOM 1137 O ALA A 73 10.862 1.286 -6.053 1.00 0.00 O ATOM 1138 CB ALA A 73 8.353 2.302 -5.141 1.00 0.00 C ATOM 0 H ALA A 73 8.763 2.902 -7.698 1.00 0.00 H new ATOM 0 HA ALA A 73 9.724 4.068 -5.095 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.659 1.914 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.434 2.878 -5.029 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.180 1.471 -5.825 1.00 0.00 H new ATOM 1144 N GLU A 74 11.877 3.164 -5.465 1.00 0.00 N ATOM 1145 CA GLU A 74 13.223 2.483 -5.432 1.00 0.00 C ATOM 1146 C GLU A 74 13.903 2.501 -4.101 1.00 0.00 C ATOM 1147 O GLU A 74 14.391 3.539 -3.690 1.00 0.00 O ATOM 1148 CB GLU A 74 14.089 3.241 -6.455 1.00 0.00 C ATOM 1149 CG GLU A 74 13.219 3.832 -7.571 1.00 0.00 C ATOM 1150 CD GLU A 74 12.753 5.229 -7.163 1.00 0.00 C ATOM 1151 OE1 GLU A 74 13.485 6.172 -7.413 1.00 0.00 O ATOM 1152 OE2 GLU A 74 11.672 5.333 -6.608 1.00 0.00 O ATOM 0 H GLU A 74 11.885 4.158 -5.237 1.00 0.00 H new ATOM 0 HA GLU A 74 13.084 1.426 -5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 74 14.638 4.039 -5.954 1.00 0.00 H new ATOM 0 HB3 GLU A 74 14.829 2.565 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.785 3.882 -8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.359 3.189 -7.756 1.00 0.00 H new ATOM 1159 N LYS A 75 14.149 1.346 -3.502 1.00 0.00 N ATOM 1160 CA LYS A 75 15.065 1.467 -2.370 1.00 0.00 C ATOM 1161 C LYS A 75 16.308 1.176 -2.995 1.00 0.00 C ATOM 1162 O LYS A 75 16.545 0.079 -3.403 1.00 0.00 O ATOM 1163 CB LYS A 75 14.739 0.483 -1.223 1.00 0.00 C ATOM 1164 CG LYS A 75 15.916 -0.432 -0.835 1.00 0.00 C ATOM 1165 CD LYS A 75 16.854 0.324 0.104 1.00 0.00 C ATOM 1166 CE LYS A 75 17.676 -0.685 0.910 1.00 0.00 C ATOM 1167 NZ LYS A 75 18.580 0.138 1.755 1.00 0.00 N ATOM 0 H LYS A 75 13.784 0.422 -3.735 1.00 0.00 H new ATOM 0 HA LYS A 75 15.026 2.437 -1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.429 1.052 -0.346 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.892 -0.136 -1.518 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.545 -1.334 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.455 -0.749 -1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.514 0.975 -0.468 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.280 0.963 0.775 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.033 -1.318 1.521 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.243 -1.345 0.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.934 -0.436 2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.382 0.471 1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.057 0.956 2.128 1.00 0.00 H new ATOM 1181 N THR A 76 17.144 2.115 -2.987 1.00 0.00 N ATOM 1182 CA THR A 76 18.457 1.849 -3.524 1.00 0.00 C ATOM 1183 C THR A 76 18.255 0.860 -4.669 1.00 0.00 C ATOM 1184 O THR A 76 17.435 1.017 -5.538 1.00 0.00 O ATOM 1185 CB THR A 76 19.266 1.284 -2.350 1.00 0.00 C ATOM 1186 OG1 THR A 76 18.673 0.072 -1.907 1.00 0.00 O ATOM 1187 CG2 THR A 76 19.290 2.304 -1.211 1.00 0.00 C ATOM 0 H THR A 76 16.983 3.058 -2.634 1.00 0.00 H new ATOM 0 HA THR A 76 18.990 2.711 -3.925 1.00 0.00 H new ATOM 0 HB THR A 76 20.288 1.084 -2.670 1.00 0.00 H new ATOM 0 HG1 THR A 76 19.331 -0.448 -1.399 1.00 0.00 H new ATOM 0 HG21 THR A 76 19.865 1.903 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 76 19.752 3.228 -1.559 1.00 0.00 H new ATOM 0 HG23 THR A 76 18.270 2.509 -0.885 1.00 0.00 H new ATOM 1195 N LYS A 77 18.977 -0.140 -4.586 1.00 0.00 N ATOM 1196 CA LYS A 77 18.930 -1.290 -5.560 1.00 0.00 C ATOM 1197 C LYS A 77 17.473 -1.676 -5.907 1.00 0.00 C ATOM 1198 O LYS A 77 17.203 -2.229 -6.952 1.00 0.00 O ATOM 1199 CB LYS A 77 19.627 -2.447 -4.842 1.00 0.00 C ATOM 1200 CG LYS A 77 20.971 -2.735 -5.515 1.00 0.00 C ATOM 1201 CD LYS A 77 21.966 -1.630 -5.162 1.00 0.00 C ATOM 1202 CE LYS A 77 23.196 -2.246 -4.493 1.00 0.00 C ATOM 1203 NZ LYS A 77 23.745 -1.170 -3.620 1.00 0.00 N ATOM 0 H LYS A 77 19.667 -0.265 -3.845 1.00 0.00 H new ATOM 0 HA LYS A 77 19.412 -1.033 -6.503 1.00 0.00 H new ATOM 0 HB2 LYS A 77 19.781 -2.197 -3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.998 -3.337 -4.869 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.354 -3.702 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 77 20.843 -2.792 -6.596 1.00 0.00 H new ATOM 0 HD2 LYS A 77 22.260 -1.090 -6.062 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.500 -0.906 -4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 77 22.928 -3.127 -3.910 1.00 0.00 H new ATOM 0 HE3 LYS A 77 23.929 -2.565 -5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 24.592 -1.520 -3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 23.999 -0.346 -4.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.028 -0.892 -2.920 1.00 0.00 H new ATOM 1217 N ILE A 78 16.573 -1.367 -5.004 1.00 0.00 N ATOM 1218 CA ILE A 78 15.101 -1.608 -5.098 1.00 0.00 C ATOM 1219 C ILE A 78 14.671 -3.051 -4.767 1.00 0.00 C ATOM 1220 O ILE A 78 14.547 -3.896 -5.631 1.00 0.00 O ATOM 1221 CB ILE A 78 14.773 -1.236 -6.532 1.00 0.00 C ATOM 1222 CG1 ILE A 78 14.876 0.280 -6.709 1.00 0.00 C ATOM 1223 CG2 ILE A 78 13.359 -1.694 -6.912 1.00 0.00 C ATOM 1224 CD1 ILE A 78 16.071 0.622 -7.611 1.00 0.00 C ATOM 0 H ILE A 78 16.833 -0.916 -4.127 1.00 0.00 H new ATOM 0 HA ILE A 78 14.558 -1.021 -4.358 1.00 0.00 H new ATOM 0 HB ILE A 78 15.488 -1.737 -7.184 1.00 0.00 H new ATOM 0 HG12 ILE A 78 13.956 0.667 -7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 78 14.993 0.761 -5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 78 13.151 -1.414 -7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.287 -2.777 -6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 78 12.633 -1.217 -6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.138 1.703 -7.732 1.00 0.00 H new ATOM 0 HD12 ILE A 78 16.989 0.251 -7.155 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.936 0.155 -8.587 1.00 0.00 H new ATOM 1236 N PRO A 79 14.342 -3.209 -3.501 1.00 0.00 N ATOM 1237 CA PRO A 79 13.762 -4.441 -2.920 1.00 0.00 C ATOM 1238 C PRO A 79 12.352 -4.188 -2.288 1.00 0.00 C ATOM 1239 O PRO A 79 11.379 -4.817 -2.656 1.00 0.00 O ATOM 1240 CB PRO A 79 14.731 -4.645 -1.762 1.00 0.00 C ATOM 1241 CG PRO A 79 15.236 -3.245 -1.439 1.00 0.00 C ATOM 1242 CD PRO A 79 14.611 -2.289 -2.451 1.00 0.00 C ATOM 0 HA PRO A 79 13.643 -5.248 -3.643 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.234 -5.096 -0.903 1.00 0.00 H new ATOM 0 HB3 PRO A 79 15.550 -5.308 -2.041 1.00 0.00 H new ATOM 0 HG2 PRO A 79 14.960 -2.962 -0.423 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.324 -3.207 -1.496 1.00 0.00 H new ATOM 0 HD2 PRO A 79 13.709 -1.808 -2.073 1.00 0.00 H new ATOM 0 HD3 PRO A 79 15.293 -1.494 -2.754 1.00 0.00 H new ATOM 1250 N ALA A 80 12.255 -3.287 -1.305 1.00 0.00 N ATOM 1251 CA ALA A 80 10.954 -3.007 -0.611 1.00 0.00 C ATOM 1252 C ALA A 80 10.879 -1.575 0.004 1.00 0.00 C ATOM 1253 O ALA A 80 9.913 -1.257 0.669 1.00 0.00 O ATOM 1254 CB ALA A 80 10.883 -4.053 0.500 1.00 0.00 C ATOM 0 H ALA A 80 13.041 -2.735 -0.961 1.00 0.00 H new ATOM 0 HA ALA A 80 10.126 -3.057 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 80 9.959 -3.923 1.063 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.904 -5.051 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.735 -3.932 1.169 1.00 0.00 H new ATOM 1260 N VAL A 81 11.847 -0.694 -0.203 1.00 0.00 N ATOM 1261 CA VAL A 81 11.743 0.686 0.378 1.00 0.00 C ATOM 1262 C VAL A 81 11.858 1.581 -0.789 1.00 0.00 C ATOM 1263 O VAL A 81 12.619 1.359 -1.685 1.00 0.00 O ATOM 1264 CB VAL A 81 12.911 0.827 1.362 1.00 0.00 C ATOM 1265 CG1 VAL A 81 13.348 2.291 1.452 1.00 0.00 C ATOM 1266 CG2 VAL A 81 12.464 0.348 2.743 1.00 0.00 C ATOM 0 H VAL A 81 12.693 -0.875 -0.744 1.00 0.00 H new ATOM 0 HA VAL A 81 10.824 0.909 0.920 1.00 0.00 H new ATOM 0 HB VAL A 81 13.750 0.225 1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.178 2.381 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.665 2.637 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.513 2.899 1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 81 13.290 0.446 3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 81 11.624 0.953 3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.159 -0.697 2.685 1.00 0.00 H new ATOM 1276 N PHE A 82 11.033 2.512 -0.880 1.00 0.00 N ATOM 1277 CA PHE A 82 11.088 3.287 -2.093 1.00 0.00 C ATOM 1278 C PHE A 82 10.841 4.720 -1.847 1.00 0.00 C ATOM 1279 O PHE A 82 10.008 5.068 -1.038 1.00 0.00 O ATOM 1280 CB PHE A 82 9.934 2.728 -2.866 1.00 0.00 C ATOM 1281 CG PHE A 82 10.023 1.221 -2.959 1.00 0.00 C ATOM 1282 CD1 PHE A 82 11.110 0.616 -3.597 1.00 0.00 C ATOM 1283 CD2 PHE A 82 9.008 0.431 -2.406 1.00 0.00 C ATOM 1284 CE1 PHE A 82 11.185 -0.778 -3.681 1.00 0.00 C ATOM 1285 CE2 PHE A 82 9.082 -0.963 -2.490 1.00 0.00 C ATOM 1286 CZ PHE A 82 10.171 -1.569 -3.128 1.00 0.00 C ATOM 0 H PHE A 82 10.331 2.778 -0.190 1.00 0.00 H new ATOM 0 HA PHE A 82 12.060 3.227 -2.583 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.998 3.012 -2.385 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.920 3.158 -3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.892 1.225 -4.025 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.168 0.898 -1.914 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.026 -1.245 -4.173 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.299 -1.572 -2.063 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.229 -2.645 -3.193 1.00 0.00 H new ATOM 1296 N LYS A 83 11.423 5.576 -2.609 1.00 0.00 N ATOM 1297 CA LYS A 83 11.044 6.906 -2.431 1.00 0.00 C ATOM 1298 C LYS A 83 10.078 7.083 -3.534 1.00 0.00 C ATOM 1299 O LYS A 83 10.411 6.803 -4.679 1.00 0.00 O ATOM 1300 CB LYS A 83 12.309 7.755 -2.619 1.00 0.00 C ATOM 1301 CG LYS A 83 13.367 7.334 -1.596 1.00 0.00 C ATOM 1302 CD LYS A 83 14.704 7.111 -2.303 1.00 0.00 C ATOM 1303 CE LYS A 83 15.765 6.716 -1.272 1.00 0.00 C ATOM 1304 NZ LYS A 83 16.861 6.095 -2.065 1.00 0.00 N ATOM 0 H LYS A 83 12.126 5.383 -3.323 1.00 0.00 H new ATOM 0 HA LYS A 83 10.616 7.178 -1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 83 12.696 7.630 -3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 83 12.071 8.812 -2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 83 13.473 8.102 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 83 13.055 6.420 -1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 83 14.604 6.329 -3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 83 15.008 8.019 -2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 83 16.121 7.585 -0.720 1.00 0.00 H new ATOM 0 HE3 LYS A 83 15.362 6.016 -0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.626 5.798 -1.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 16.494 5.266 -2.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 17.230 6.787 -2.749 1.00 0.00 H new ATOM 1318 N ILE A 84 8.943 7.610 -3.274 1.00 0.00 N ATOM 1319 CA ILE A 84 8.107 7.877 -4.397 1.00 0.00 C ATOM 1320 C ILE A 84 8.190 9.328 -4.200 1.00 0.00 C ATOM 1321 O ILE A 84 8.293 9.785 -3.061 1.00 0.00 O ATOM 1322 CB ILE A 84 6.713 7.251 -4.195 1.00 0.00 C ATOM 1323 CG1 ILE A 84 5.762 8.248 -3.565 1.00 0.00 C ATOM 1324 CG2 ILE A 84 6.815 6.036 -3.289 1.00 0.00 C ATOM 1325 CD1 ILE A 84 4.975 8.964 -4.663 1.00 0.00 C ATOM 0 H ILE A 84 8.579 7.856 -2.354 1.00 0.00 H new ATOM 0 HA ILE A 84 8.353 7.503 -5.391 1.00 0.00 H new ATOM 0 HB ILE A 84 6.331 6.958 -5.173 1.00 0.00 H new ATOM 0 HG12 ILE A 84 5.079 7.737 -2.887 1.00 0.00 H new ATOM 0 HG13 ILE A 84 6.319 8.972 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 84 5.825 5.600 -3.152 1.00 0.00 H new ATOM 0 HG22 ILE A 84 7.477 5.298 -3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 84 7.216 6.337 -2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 84 4.290 9.682 -4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 84 5.666 9.488 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 84 4.407 8.233 -5.239 1.00 0.00 H new ATOM 1337 N ASP A 85 8.318 10.038 -5.209 1.00 0.00 N ATOM 1338 CA ASP A 85 8.606 11.428 -4.987 1.00 0.00 C ATOM 1339 C ASP A 85 7.565 12.289 -5.668 1.00 0.00 C ATOM 1340 O ASP A 85 7.834 13.104 -6.526 1.00 0.00 O ATOM 1341 CB ASP A 85 10.047 11.458 -5.519 1.00 0.00 C ATOM 1342 CG ASP A 85 10.450 12.880 -5.912 1.00 0.00 C ATOM 1343 OD1 ASP A 85 10.400 13.747 -5.056 1.00 0.00 O ATOM 1344 OD2 ASP A 85 10.804 13.077 -7.063 1.00 0.00 O ATOM 0 H ASP A 85 8.239 9.734 -6.179 1.00 0.00 H new ATOM 0 HA ASP A 85 8.553 11.831 -3.976 1.00 0.00 H new ATOM 0 HB2 ASP A 85 10.729 11.079 -4.758 1.00 0.00 H new ATOM 0 HB3 ASP A 85 10.135 10.798 -6.382 1.00 0.00 H new ATOM 1349 N ALA A 86 6.348 12.082 -5.229 1.00 0.00 N ATOM 1350 CA ALA A 86 5.192 12.844 -5.763 1.00 0.00 C ATOM 1351 C ALA A 86 4.045 12.805 -4.740 1.00 0.00 C ATOM 1352 O ALA A 86 3.784 11.786 -4.136 1.00 0.00 O ATOM 1353 CB ALA A 86 4.807 12.102 -7.041 1.00 0.00 C ATOM 0 H ALA A 86 6.109 11.401 -4.508 1.00 0.00 H new ATOM 0 HA ALA A 86 5.416 13.893 -5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 86 3.955 12.598 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.651 12.104 -7.731 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.540 11.074 -6.798 1.00 0.00 H new ATOM 1359 N LEU A 87 3.363 13.901 -4.546 1.00 0.00 N ATOM 1360 CA LEU A 87 2.226 13.936 -3.570 1.00 0.00 C ATOM 1361 C LEU A 87 2.709 13.804 -2.114 1.00 0.00 C ATOM 1362 O LEU A 87 2.086 13.141 -1.309 1.00 0.00 O ATOM 1363 CB LEU A 87 1.319 12.756 -3.939 1.00 0.00 C ATOM 1364 CG LEU A 87 1.048 12.760 -5.446 1.00 0.00 C ATOM 1365 CD1 LEU A 87 1.084 11.327 -5.975 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -0.333 13.364 -5.711 1.00 0.00 C ATOM 0 H LEU A 87 3.543 14.784 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 87 1.704 14.891 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.791 11.818 -3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.379 12.823 -3.391 1.00 0.00 H new ATOM 0 HG LEU A 87 1.810 13.353 -5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.891 11.330 -7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.066 10.893 -5.784 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.321 10.734 -5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.529 13.368 -6.783 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.094 12.769 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.362 14.386 -5.333 1.00 0.00 H new ATOM 1378 N ASN A 88 3.793 14.448 -1.763 1.00 0.00 N ATOM 1379 CA ASN A 88 4.291 14.385 -0.348 1.00 0.00 C ATOM 1380 C ASN A 88 4.874 13.009 -0.002 1.00 0.00 C ATOM 1381 O ASN A 88 4.899 12.614 1.143 1.00 0.00 O ATOM 1382 CB ASN A 88 3.073 14.681 0.533 1.00 0.00 C ATOM 1383 CG ASN A 88 2.252 15.809 -0.090 1.00 0.00 C ATOM 1384 OD1 ASN A 88 2.714 16.489 -0.985 1.00 0.00 O ATOM 1385 ND2 ASN A 88 1.045 16.041 0.348 1.00 0.00 N ATOM 0 H ASN A 88 4.358 15.017 -2.394 1.00 0.00 H new ATOM 0 HA ASN A 88 5.099 15.101 -0.195 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.460 13.786 0.636 1.00 0.00 H new ATOM 0 HB3 ASN A 88 3.396 14.963 1.535 1.00 0.00 H new ATOM 0 HD21 ASN A 88 0.490 16.793 -0.061 1.00 0.00 H new ATOM 0 HD22 ASN A 88 0.657 15.471 1.099 1.00 0.00 H new ATOM 1392 N GLU A 89 5.343 12.288 -0.976 1.00 0.00 N ATOM 1393 CA GLU A 89 5.943 10.948 -0.712 1.00 0.00 C ATOM 1394 C GLU A 89 7.408 10.953 -1.112 1.00 0.00 C ATOM 1395 O GLU A 89 7.821 11.653 -2.015 1.00 0.00 O ATOM 1396 CB GLU A 89 5.090 10.004 -1.541 1.00 0.00 C ATOM 1397 CG GLU A 89 3.635 10.101 -1.074 1.00 0.00 C ATOM 1398 CD GLU A 89 2.736 9.318 -2.033 1.00 0.00 C ATOM 1399 OE1 GLU A 89 3.004 8.146 -2.241 1.00 0.00 O ATOM 1400 OE2 GLU A 89 1.794 9.902 -2.541 1.00 0.00 O ATOM 0 H GLU A 89 5.338 12.570 -1.956 1.00 0.00 H new ATOM 0 HA GLU A 89 5.942 10.650 0.337 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.163 10.261 -2.598 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.451 8.981 -1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.539 9.704 -0.063 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.323 11.145 -1.037 1.00 0.00 H new ATOM 1407 N ASN A 90 8.193 10.190 -0.403 1.00 0.00 N ATOM 1408 CA ASN A 90 9.650 10.098 -0.669 1.00 0.00 C ATOM 1409 C ASN A 90 10.228 8.764 -0.148 1.00 0.00 C ATOM 1410 O ASN A 90 11.342 8.455 -0.438 1.00 0.00 O ATOM 1411 CB ASN A 90 10.279 11.300 0.063 1.00 0.00 C ATOM 1412 CG ASN A 90 10.928 10.866 1.388 1.00 0.00 C ATOM 1413 OD1 ASN A 90 10.468 11.220 2.453 1.00 0.00 O ATOM 1414 ND2 ASN A 90 11.990 10.109 1.362 1.00 0.00 N ATOM 0 H ASN A 90 7.871 9.610 0.372 1.00 0.00 H new ATOM 0 HA ASN A 90 9.865 10.122 -1.737 1.00 0.00 H new ATOM 0 HB2 ASN A 90 11.028 11.767 -0.576 1.00 0.00 H new ATOM 0 HB3 ASN A 90 9.514 12.051 0.259 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.430 9.817 2.235 1.00 0.00 H new ATOM 0 HD22 ASN A 90 12.381 9.809 0.469 1.00 0.00 H new ATOM 1421 N LYS A 91 9.500 7.980 0.626 1.00 0.00 N ATOM 1422 CA LYS A 91 10.023 6.723 1.163 1.00 0.00 C ATOM 1423 C LYS A 91 8.832 5.841 1.501 1.00 0.00 C ATOM 1424 O LYS A 91 7.887 6.256 2.146 1.00 0.00 O ATOM 1425 CB LYS A 91 10.790 7.109 2.425 1.00 0.00 C ATOM 1426 CG LYS A 91 12.268 6.753 2.257 1.00 0.00 C ATOM 1427 CD LYS A 91 13.050 7.272 3.463 1.00 0.00 C ATOM 1428 CE LYS A 91 12.879 6.305 4.637 1.00 0.00 C ATOM 1429 NZ LYS A 91 13.687 6.896 5.740 1.00 0.00 N ATOM 0 H LYS A 91 8.540 8.187 0.902 1.00 0.00 H new ATOM 0 HA LYS A 91 10.670 6.184 0.471 1.00 0.00 H new ATOM 0 HB2 LYS A 91 10.682 8.177 2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.376 6.588 3.288 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.387 5.673 2.169 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.658 7.192 1.339 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.106 7.371 3.210 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.695 8.264 3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.831 6.210 4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.231 5.306 4.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.621 6.290 6.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.681 6.968 5.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.324 7.844 5.967 1.00 0.00 H new ATOM 1443 N VAL A 92 8.873 4.645 1.055 1.00 0.00 N ATOM 1444 CA VAL A 92 7.755 3.702 1.310 1.00 0.00 C ATOM 1445 C VAL A 92 8.320 2.464 1.985 1.00 0.00 C ATOM 1446 O VAL A 92 9.400 2.029 1.671 1.00 0.00 O ATOM 1447 CB VAL A 92 7.200 3.345 -0.070 1.00 0.00 C ATOM 1448 CG1 VAL A 92 5.769 2.844 0.068 1.00 0.00 C ATOM 1449 CG2 VAL A 92 7.209 4.570 -0.980 1.00 0.00 C ATOM 0 H VAL A 92 9.644 4.258 0.511 1.00 0.00 H new ATOM 0 HA VAL A 92 6.980 4.122 1.950 1.00 0.00 H new ATOM 0 HB VAL A 92 7.828 2.568 -0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.376 2.590 -0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.753 1.959 0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.152 3.623 0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.811 4.300 -1.958 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.592 5.354 -0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 92 8.231 4.933 -1.092 1.00 0.00 H new ATOM 1459 N LEU A 93 7.629 1.900 2.919 1.00 0.00 N ATOM 1460 CA LEU A 93 8.187 0.697 3.595 1.00 0.00 C ATOM 1461 C LEU A 93 7.277 -0.507 3.363 1.00 0.00 C ATOM 1462 O LEU A 93 6.199 -0.584 3.919 1.00 0.00 O ATOM 1463 CB LEU A 93 8.246 1.044 5.094 1.00 0.00 C ATOM 1464 CG LEU A 93 8.285 2.567 5.301 1.00 0.00 C ATOM 1465 CD1 LEU A 93 6.857 3.117 5.345 1.00 0.00 C ATOM 1466 CD2 LEU A 93 8.987 2.890 6.620 1.00 0.00 C ATOM 0 H LEU A 93 6.713 2.208 3.246 1.00 0.00 H new ATOM 0 HA LEU A 93 9.172 0.438 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.378 0.625 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.129 0.589 5.543 1.00 0.00 H new ATOM 0 HG LEU A 93 8.829 3.025 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.887 4.197 5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.352 2.893 4.406 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.314 2.654 6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.013 3.970 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.444 2.427 7.444 1.00 0.00 H new ATOM 0 HD23 LEU A 93 10.006 2.503 6.594 1.00 0.00 H new ATOM 1478 N VAL A 94 7.701 -1.461 2.562 1.00 0.00 N ATOM 1479 CA VAL A 94 6.844 -2.658 2.341 1.00 0.00 C ATOM 1480 C VAL A 94 7.249 -3.739 3.333 1.00 0.00 C ATOM 1481 O VAL A 94 8.282 -4.350 3.211 1.00 0.00 O ATOM 1482 CB VAL A 94 7.119 -3.104 0.906 1.00 0.00 C ATOM 1483 CG1 VAL A 94 6.082 -4.145 0.492 1.00 0.00 C ATOM 1484 CG2 VAL A 94 7.022 -1.899 -0.031 1.00 0.00 C ATOM 0 H VAL A 94 8.590 -1.458 2.062 1.00 0.00 H new ATOM 0 HA VAL A 94 5.783 -2.452 2.485 1.00 0.00 H new ATOM 0 HB VAL A 94 8.118 -3.535 0.846 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.276 -4.465 -0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.144 -5.005 1.159 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.085 -3.709 0.553 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.218 -2.217 -1.055 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.022 -1.470 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.757 -1.149 0.263 1.00 0.00 H new ATOM 1494 N LEU A 95 6.437 -3.962 4.319 1.00 0.00 N ATOM 1495 CA LEU A 95 6.760 -4.978 5.352 1.00 0.00 C ATOM 1496 C LEU A 95 6.425 -6.403 4.874 1.00 0.00 C ATOM 1497 O LEU A 95 6.994 -7.372 5.338 1.00 0.00 O ATOM 1498 CB LEU A 95 5.897 -4.598 6.552 1.00 0.00 C ATOM 1499 CG LEU A 95 6.652 -3.584 7.410 1.00 0.00 C ATOM 1500 CD1 LEU A 95 6.178 -2.171 7.064 1.00 0.00 C ATOM 1501 CD2 LEU A 95 6.382 -3.867 8.889 1.00 0.00 C ATOM 0 H LEU A 95 5.550 -3.477 4.457 1.00 0.00 H new ATOM 0 HA LEU A 95 7.825 -4.987 5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.950 -4.175 6.215 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.659 -5.485 7.140 1.00 0.00 H new ATOM 0 HG LEU A 95 7.721 -3.666 7.215 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.716 -1.447 7.676 1.00 0.00 H new ATOM 0 HD12 LEU A 95 6.371 -1.970 6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 95 5.109 -2.088 7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 95 6.920 -3.144 9.502 1.00 0.00 H new ATOM 0 HD22 LEU A 95 5.313 -3.785 9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 95 6.720 -4.874 9.134 1.00 0.00 H new ATOM 1513 N ASP A 96 5.494 -6.547 3.975 1.00 0.00 N ATOM 1514 CA ASP A 96 5.119 -7.921 3.508 1.00 0.00 C ATOM 1515 C ASP A 96 4.447 -7.843 2.136 1.00 0.00 C ATOM 1516 O ASP A 96 3.986 -6.793 1.752 1.00 0.00 O ATOM 1517 CB ASP A 96 4.127 -8.417 4.557 1.00 0.00 C ATOM 1518 CG ASP A 96 4.176 -9.938 4.622 1.00 0.00 C ATOM 1519 OD1 ASP A 96 3.992 -10.559 3.587 1.00 0.00 O ATOM 1520 OD2 ASP A 96 4.394 -10.457 5.705 1.00 0.00 O ATOM 0 H ASP A 96 4.976 -5.782 3.542 1.00 0.00 H new ATOM 0 HA ASP A 96 5.980 -8.581 3.403 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.369 -7.993 5.531 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.120 -8.085 4.306 1.00 0.00 H new ATOM 1525 N THR A 97 4.381 -8.941 1.394 1.00 0.00 N ATOM 1526 CA THR A 97 3.708 -8.915 0.068 1.00 0.00 C ATOM 1527 C THR A 97 3.965 -10.210 -0.706 1.00 0.00 C ATOM 1528 O THR A 97 5.073 -10.458 -1.133 1.00 0.00 O ATOM 1529 CB THR A 97 4.391 -7.778 -0.672 1.00 0.00 C ATOM 1530 OG1 THR A 97 3.989 -7.786 -2.036 1.00 0.00 O ATOM 1531 CG2 THR A 97 5.900 -7.957 -0.582 1.00 0.00 C ATOM 0 H THR A 97 4.768 -9.845 1.663 1.00 0.00 H new ATOM 0 HA THR A 97 2.629 -8.799 0.170 1.00 0.00 H new ATOM 0 HB THR A 97 4.108 -6.827 -0.221 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.216 -7.195 -2.153 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.395 -7.143 -1.112 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.206 -7.948 0.464 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.181 -8.908 -1.034 1.00 0.00 H new ATOM 1539 N ASP A 98 2.974 -11.014 -0.953 1.00 0.00 N ATOM 1540 CA ASP A 98 3.213 -12.245 -1.765 1.00 0.00 C ATOM 1541 C ASP A 98 4.291 -13.108 -1.120 1.00 0.00 C ATOM 1542 O ASP A 98 4.550 -14.215 -1.548 1.00 0.00 O ATOM 1543 CB ASP A 98 3.647 -11.737 -3.155 1.00 0.00 C ATOM 1544 CG ASP A 98 5.173 -11.805 -3.317 1.00 0.00 C ATOM 1545 OD1 ASP A 98 5.690 -12.905 -3.421 1.00 0.00 O ATOM 1546 OD2 ASP A 98 5.794 -10.756 -3.334 1.00 0.00 O ATOM 0 H ASP A 98 2.015 -10.879 -0.633 1.00 0.00 H new ATOM 0 HA ASP A 98 2.325 -12.874 -1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.169 -12.336 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.309 -10.710 -3.292 1.00 0.00 H new ATOM 1551 N TYR A 99 4.840 -12.660 -0.036 1.00 0.00 N ATOM 1552 CA TYR A 99 5.799 -13.511 0.691 1.00 0.00 C ATOM 1553 C TYR A 99 4.937 -14.224 1.695 1.00 0.00 C ATOM 1554 O TYR A 99 5.224 -15.308 2.163 1.00 0.00 O ATOM 1555 CB TYR A 99 6.828 -12.583 1.334 1.00 0.00 C ATOM 1556 CG TYR A 99 7.878 -12.259 0.301 1.00 0.00 C ATOM 1557 CD1 TYR A 99 8.936 -13.149 0.092 1.00 0.00 C ATOM 1558 CD2 TYR A 99 7.782 -11.093 -0.464 1.00 0.00 C ATOM 1559 CE1 TYR A 99 9.902 -12.873 -0.881 1.00 0.00 C ATOM 1560 CE2 TYR A 99 8.746 -10.818 -1.441 1.00 0.00 C ATOM 1561 CZ TYR A 99 9.805 -11.708 -1.648 1.00 0.00 C ATOM 1562 OH TYR A 99 10.752 -11.438 -2.611 1.00 0.00 O ATOM 0 H TYR A 99 4.665 -11.743 0.376 1.00 0.00 H new ATOM 0 HA TYR A 99 6.355 -14.229 0.089 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.348 -11.670 1.688 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.283 -13.062 2.201 1.00 0.00 H new ATOM 0 HD1 TYR A 99 9.007 -14.050 0.683 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.965 -10.405 -0.301 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.721 -13.558 -1.040 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.672 -9.919 -2.035 1.00 0.00 H new ATOM 0 HH TYR A 99 11.635 -11.370 -2.191 1.00 0.00 H new ATOM 1572 N LYS A 100 3.814 -13.613 1.957 1.00 0.00 N ATOM 1573 CA LYS A 100 2.835 -14.203 2.836 1.00 0.00 C ATOM 1574 C LYS A 100 1.528 -14.328 2.071 1.00 0.00 C ATOM 1575 O LYS A 100 0.806 -15.280 2.265 1.00 0.00 O ATOM 1576 CB LYS A 100 2.750 -13.265 4.033 1.00 0.00 C ATOM 1577 CG LYS A 100 4.120 -13.231 4.712 1.00 0.00 C ATOM 1578 CD LYS A 100 3.973 -13.643 6.176 1.00 0.00 C ATOM 1579 CE LYS A 100 3.873 -15.168 6.268 1.00 0.00 C ATOM 1580 NZ LYS A 100 4.189 -15.491 7.688 1.00 0.00 N ATOM 0 H LYS A 100 3.551 -12.705 1.575 1.00 0.00 H new ATOM 0 HA LYS A 100 3.087 -15.205 3.184 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.460 -12.265 3.712 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.988 -13.609 4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.808 -13.904 4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.546 -12.230 4.646 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.827 -13.288 6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 100 3.084 -13.183 6.607 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.876 -15.515 5.997 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.575 -15.651 5.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.075 -16.513 7.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.170 -15.216 7.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.543 -14.970 8.315 1.00 0.00 H new ATOM 1594 N LYS A 101 1.248 -13.376 1.192 1.00 0.00 N ATOM 1595 CA LYS A 101 -0.012 -13.393 0.356 1.00 0.00 C ATOM 1596 C LYS A 101 -0.552 -11.991 0.357 1.00 0.00 C ATOM 1597 O LYS A 101 -1.263 -11.563 -0.530 1.00 0.00 O ATOM 1598 CB LYS A 101 -1.055 -14.327 0.996 1.00 0.00 C ATOM 1599 CG LYS A 101 -1.396 -13.849 2.414 1.00 0.00 C ATOM 1600 CD LYS A 101 -2.486 -14.746 3.005 1.00 0.00 C ATOM 1601 CE LYS A 101 -2.753 -14.341 4.457 1.00 0.00 C ATOM 1602 NZ LYS A 101 -2.848 -15.627 5.201 1.00 0.00 N ATOM 0 H LYS A 101 1.853 -12.573 1.017 1.00 0.00 H new ATOM 0 HA LYS A 101 0.200 -13.745 -0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -1.957 -14.349 0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.669 -15.346 1.031 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.506 -13.877 3.043 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -1.736 -12.814 2.389 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -3.401 -14.659 2.418 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.176 -15.790 2.959 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.949 -13.717 4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.674 -13.765 4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.030 -15.434 6.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.626 -16.197 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.954 -16.150 5.106 1.00 0.00 H new ATOM 1616 N TYR A 102 -0.220 -11.287 1.384 1.00 0.00 N ATOM 1617 CA TYR A 102 -0.693 -9.916 1.530 1.00 0.00 C ATOM 1618 C TYR A 102 0.471 -8.977 1.469 1.00 0.00 C ATOM 1619 O TYR A 102 1.602 -9.396 1.439 1.00 0.00 O ATOM 1620 CB TYR A 102 -1.311 -9.877 2.904 1.00 0.00 C ATOM 1621 CG TYR A 102 -0.282 -10.178 3.965 1.00 0.00 C ATOM 1622 CD1 TYR A 102 0.552 -9.159 4.443 1.00 0.00 C ATOM 1623 CD2 TYR A 102 -0.177 -11.471 4.489 1.00 0.00 C ATOM 1624 CE1 TYR A 102 1.487 -9.435 5.447 1.00 0.00 C ATOM 1625 CE2 TYR A 102 0.762 -11.749 5.489 1.00 0.00 C ATOM 1626 CZ TYR A 102 1.594 -10.730 5.969 1.00 0.00 C ATOM 1627 OH TYR A 102 2.513 -11.003 6.961 1.00 0.00 O ATOM 0 H TYR A 102 0.374 -11.619 2.143 1.00 0.00 H new ATOM 0 HA TYR A 102 -1.395 -9.625 0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.747 -8.894 3.083 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -2.123 -10.602 2.963 1.00 0.00 H new ATOM 0 HD1 TYR A 102 0.473 -8.161 4.037 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.821 -12.256 4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.127 -8.649 5.820 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.845 -12.748 5.890 1.00 0.00 H new ATOM 0 HH TYR A 102 3.337 -10.500 6.791 1.00 0.00 H new ATOM 1637 N LEU A 103 0.207 -7.714 1.466 1.00 0.00 N ATOM 1638 CA LEU A 103 1.314 -6.746 1.390 1.00 0.00 C ATOM 1639 C LEU A 103 1.148 -5.708 2.430 1.00 0.00 C ATOM 1640 O LEU A 103 0.070 -5.407 2.841 1.00 0.00 O ATOM 1641 CB LEU A 103 1.315 -6.141 -0.012 1.00 0.00 C ATOM 1642 CG LEU A 103 2.311 -4.981 -0.051 1.00 0.00 C ATOM 1643 CD1 LEU A 103 3.197 -5.100 -1.286 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.542 -3.676 -0.111 1.00 0.00 C ATOM 0 H LEU A 103 -0.728 -7.309 1.513 1.00 0.00 H new ATOM 0 HA LEU A 103 2.271 -7.235 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.588 -6.897 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.316 -5.789 -0.271 1.00 0.00 H new ATOM 0 HG LEU A 103 2.936 -5.007 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.904 -4.271 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 103 3.744 -6.042 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.577 -5.072 -2.182 1.00 0.00 H new ATOM 0 HD21 LEU A 103 2.243 -2.842 -0.139 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.922 -3.660 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.907 -3.587 0.771 1.00 0.00 H new ATOM 1656 N LEU A 104 2.230 -5.212 2.929 1.00 0.00 N ATOM 1657 CA LEU A 104 2.106 -4.207 3.989 1.00 0.00 C ATOM 1658 C LEU A 104 3.029 -3.058 3.702 1.00 0.00 C ATOM 1659 O LEU A 104 4.226 -3.171 3.860 1.00 0.00 O ATOM 1660 CB LEU A 104 2.543 -4.905 5.293 1.00 0.00 C ATOM 1661 CG LEU A 104 1.414 -5.771 5.869 1.00 0.00 C ATOM 1662 CD1 LEU A 104 1.790 -6.266 7.282 1.00 0.00 C ATOM 1663 CD2 LEU A 104 0.140 -4.944 5.979 1.00 0.00 C ATOM 0 H LEU A 104 3.181 -5.456 2.652 1.00 0.00 H new ATOM 0 HA LEU A 104 1.089 -3.821 4.060 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.418 -5.526 5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.840 -4.156 6.027 1.00 0.00 H new ATOM 0 HG LEU A 104 1.260 -6.622 5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.981 -6.879 7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.703 -6.859 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.952 -5.410 7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.660 -5.561 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.314 -4.093 6.637 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.148 -4.586 4.991 1.00 0.00 H new ATOM 1675 N PHE A 105 2.513 -1.931 3.381 1.00 0.00 N ATOM 1676 CA PHE A 105 3.447 -0.797 3.219 1.00 0.00 C ATOM 1677 C PHE A 105 2.720 0.526 3.273 1.00 0.00 C ATOM 1678 O PHE A 105 1.630 0.666 2.794 1.00 0.00 O ATOM 1679 CB PHE A 105 4.145 -1.031 1.865 1.00 0.00 C ATOM 1680 CG PHE A 105 3.458 -0.302 0.727 1.00 0.00 C ATOM 1681 CD1 PHE A 105 2.081 -0.416 0.545 1.00 0.00 C ATOM 1682 CD2 PHE A 105 4.215 0.473 -0.159 1.00 0.00 C ATOM 1683 CE1 PHE A 105 1.452 0.243 -0.517 1.00 0.00 C ATOM 1684 CE2 PHE A 105 3.584 1.135 -1.224 1.00 0.00 C ATOM 1685 CZ PHE A 105 2.205 1.019 -1.401 1.00 0.00 C ATOM 0 H PHE A 105 1.523 -1.738 3.226 1.00 0.00 H new ATOM 0 HA PHE A 105 4.176 -0.749 4.028 1.00 0.00 H new ATOM 0 HB2 PHE A 105 5.181 -0.700 1.932 1.00 0.00 H new ATOM 0 HB3 PHE A 105 4.165 -2.099 1.649 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.497 -1.016 1.227 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.283 0.562 -0.024 1.00 0.00 H new ATOM 0 HE1 PHE A 105 0.385 0.152 -0.653 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.167 1.735 -1.907 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.720 1.529 -2.221 1.00 0.00 H new ATOM 1695 N CYS A 106 3.333 1.506 3.836 1.00 0.00 N ATOM 1696 CA CYS A 106 2.704 2.799 3.964 1.00 0.00 C ATOM 1697 C CYS A 106 3.510 3.875 3.230 1.00 0.00 C ATOM 1698 O CYS A 106 4.683 3.710 2.959 1.00 0.00 O ATOM 1699 CB CYS A 106 2.835 3.181 5.482 1.00 0.00 C ATOM 1700 SG CYS A 106 4.006 2.130 6.401 1.00 0.00 S ATOM 0 H CYS A 106 4.276 1.449 4.222 1.00 0.00 H new ATOM 0 HA CYS A 106 1.687 2.750 3.576 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.154 4.220 5.560 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.853 3.113 5.951 1.00 0.00 H new ATOM 0 HG CYS A 106 3.363 1.145 6.954 1.00 0.00 H new ATOM 1706 N MET A 107 2.904 4.995 2.966 1.00 0.00 N ATOM 1707 CA MET A 107 3.647 6.104 2.321 1.00 0.00 C ATOM 1708 C MET A 107 3.862 7.234 3.344 1.00 0.00 C ATOM 1709 O MET A 107 3.041 7.462 4.207 1.00 0.00 O ATOM 1710 CB MET A 107 2.753 6.605 1.182 1.00 0.00 C ATOM 1711 CG MET A 107 2.619 5.532 0.104 1.00 0.00 C ATOM 1712 SD MET A 107 3.917 5.748 -1.136 1.00 0.00 S ATOM 1713 CE MET A 107 3.042 4.959 -2.511 1.00 0.00 C ATOM 0 H MET A 107 1.924 5.189 3.170 1.00 0.00 H new ATOM 0 HA MET A 107 4.621 5.781 1.954 1.00 0.00 H new ATOM 0 HB2 MET A 107 1.768 6.865 1.571 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.175 7.513 0.751 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.692 4.541 0.552 1.00 0.00 H new ATOM 0 HG3 MET A 107 1.638 5.597 -0.367 1.00 0.00 H new ATOM 0 HE1 MET A 107 3.487 3.985 -2.714 1.00 0.00 H new ATOM 0 HE2 MET A 107 1.992 4.831 -2.248 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.120 5.586 -3.399 1.00 0.00 H new ATOM 1723 N GLU A 108 4.954 7.945 3.243 1.00 0.00 N ATOM 1724 CA GLU A 108 5.225 9.072 4.198 1.00 0.00 C ATOM 1725 C GLU A 108 6.483 9.781 3.714 1.00 0.00 C ATOM 1726 O GLU A 108 7.228 9.206 2.944 1.00 0.00 O ATOM 1727 CB GLU A 108 5.423 8.406 5.577 1.00 0.00 C ATOM 1728 CG GLU A 108 6.917 8.240 5.911 1.00 0.00 C ATOM 1729 CD GLU A 108 7.510 7.106 5.072 1.00 0.00 C ATOM 1730 OE1 GLU A 108 6.739 6.352 4.502 1.00 0.00 O ATOM 1731 OE2 GLU A 108 8.725 7.012 5.015 1.00 0.00 O ATOM 0 H GLU A 108 5.676 7.797 2.538 1.00 0.00 H new ATOM 0 HA GLU A 108 4.426 9.811 4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.941 9.009 6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.936 7.431 5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.450 9.170 5.712 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.040 8.023 6.972 1.00 0.00 H new ATOM 1738 N ASN A 109 6.756 11.010 4.089 1.00 0.00 N ATOM 1739 CA ASN A 109 8.002 11.579 3.496 1.00 0.00 C ATOM 1740 C ASN A 109 9.018 12.239 4.454 1.00 0.00 C ATOM 1741 O ASN A 109 9.193 13.439 4.448 1.00 0.00 O ATOM 1742 CB ASN A 109 7.403 12.663 2.621 1.00 0.00 C ATOM 1743 CG ASN A 109 8.494 13.386 1.828 1.00 0.00 C ATOM 1744 OD1 ASN A 109 9.652 13.358 2.190 1.00 0.00 O ATOM 1745 ND2 ASN A 109 8.166 14.043 0.750 1.00 0.00 N ATOM 0 H ASN A 109 6.220 11.600 4.726 1.00 0.00 H new ATOM 0 HA ASN A 109 8.596 10.788 3.038 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.679 12.224 1.935 1.00 0.00 H new ATOM 0 HB3 ASN A 109 6.862 13.379 3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 109 8.882 14.532 0.213 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.193 14.068 0.444 1.00 0.00 H new ATOM 1752 N SER A 110 9.764 11.425 5.186 1.00 0.00 N ATOM 1753 CA SER A 110 10.914 11.881 6.108 1.00 0.00 C ATOM 1754 C SER A 110 10.935 13.334 6.744 1.00 0.00 C ATOM 1755 O SER A 110 11.355 13.461 7.877 1.00 0.00 O ATOM 1756 CB SER A 110 12.144 11.726 5.216 1.00 0.00 C ATOM 1757 OG SER A 110 11.886 12.325 3.953 1.00 0.00 O ATOM 0 H SER A 110 9.627 10.414 5.191 1.00 0.00 H new ATOM 0 HA SER A 110 10.829 11.279 7.013 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.009 12.196 5.684 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.385 10.671 5.089 1.00 0.00 H new ATOM 0 HG SER A 110 11.294 11.745 3.431 1.00 0.00 H new ATOM 1763 N ALA A 111 10.584 14.423 6.074 1.00 0.00 N ATOM 1764 CA ALA A 111 10.730 15.791 6.756 1.00 0.00 C ATOM 1765 C ALA A 111 10.086 15.819 8.162 1.00 0.00 C ATOM 1766 O ALA A 111 10.725 16.119 9.152 1.00 0.00 O ATOM 1767 CB ALA A 111 9.999 16.765 5.832 1.00 0.00 C ATOM 0 H ALA A 111 10.216 14.439 5.123 1.00 0.00 H new ATOM 0 HA ALA A 111 11.781 16.041 6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 111 10.055 17.771 6.247 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.466 16.752 4.847 1.00 0.00 H new ATOM 0 HB3 ALA A 111 8.954 16.467 5.742 1.00 0.00 H new ATOM 1773 N GLU A 112 8.874 15.388 8.246 1.00 0.00 N ATOM 1774 CA GLU A 112 8.144 15.220 9.547 1.00 0.00 C ATOM 1775 C GLU A 112 6.915 14.508 9.103 1.00 0.00 C ATOM 1776 O GLU A 112 5.809 15.004 9.156 1.00 0.00 O ATOM 1777 CB GLU A 112 7.761 16.563 10.144 1.00 0.00 C ATOM 1778 CG GLU A 112 6.716 16.278 11.242 1.00 0.00 C ATOM 1779 CD GLU A 112 6.709 17.416 12.263 1.00 0.00 C ATOM 1780 OE1 GLU A 112 6.678 18.560 11.844 1.00 0.00 O ATOM 1781 OE2 GLU A 112 6.734 17.123 13.448 1.00 0.00 O ATOM 0 H GLU A 112 8.319 15.128 7.431 1.00 0.00 H new ATOM 0 HA GLU A 112 8.729 14.708 10.311 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.634 17.064 10.562 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.350 17.223 9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 112 5.727 16.172 10.796 1.00 0.00 H new ATOM 0 HG3 GLU A 112 6.945 15.335 11.738 1.00 0.00 H new ATOM 1788 N PRO A 113 7.200 13.400 8.562 1.00 0.00 N ATOM 1789 CA PRO A 113 6.212 12.568 7.936 1.00 0.00 C ATOM 1790 C PRO A 113 5.976 11.331 8.710 1.00 0.00 C ATOM 1791 O PRO A 113 5.073 10.586 8.404 1.00 0.00 O ATOM 1792 CB PRO A 113 6.925 12.170 6.688 1.00 0.00 C ATOM 1793 CG PRO A 113 8.373 12.260 7.053 1.00 0.00 C ATOM 1794 CD PRO A 113 8.500 12.780 8.422 1.00 0.00 C ATOM 0 HA PRO A 113 5.251 13.068 7.819 1.00 0.00 H new ATOM 0 HB2 PRO A 113 6.654 11.161 6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 113 6.680 12.835 5.859 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.839 11.277 6.981 1.00 0.00 H new ATOM 0 HG3 PRO A 113 8.896 12.913 6.354 1.00 0.00 H new ATOM 0 HD2 PRO A 113 8.670 11.992 9.156 1.00 0.00 H new ATOM 0 HD3 PRO A 113 9.318 13.493 8.525 1.00 0.00 H new ATOM 1802 N GLU A 114 6.803 11.014 9.662 1.00 0.00 N ATOM 1803 CA GLU A 114 6.538 9.771 10.308 1.00 0.00 C ATOM 1804 C GLU A 114 5.113 9.884 10.856 1.00 0.00 C ATOM 1805 O GLU A 114 4.428 8.906 11.073 1.00 0.00 O ATOM 1806 CB GLU A 114 7.543 9.564 11.423 1.00 0.00 C ATOM 1807 CG GLU A 114 7.816 8.069 11.514 1.00 0.00 C ATOM 1808 CD GLU A 114 9.318 7.820 11.673 1.00 0.00 C ATOM 1809 OE1 GLU A 114 10.057 8.186 10.774 1.00 0.00 O ATOM 1810 OE2 GLU A 114 9.702 7.271 12.692 1.00 0.00 O ATOM 0 H GLU A 114 7.606 11.552 9.988 1.00 0.00 H new ATOM 0 HA GLU A 114 6.624 8.919 9.633 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.463 10.111 11.217 1.00 0.00 H new ATOM 0 HB3 GLU A 114 7.152 9.942 12.368 1.00 0.00 H new ATOM 0 HG2 GLU A 114 7.277 7.643 12.360 1.00 0.00 H new ATOM 0 HG3 GLU A 114 7.449 7.569 10.618 1.00 0.00 H new ATOM 1817 N GLN A 115 4.642 11.129 11.008 1.00 0.00 N ATOM 1818 CA GLN A 115 3.242 11.346 11.457 1.00 0.00 C ATOM 1819 C GLN A 115 2.386 11.474 10.187 1.00 0.00 C ATOM 1820 O GLN A 115 1.294 12.000 10.185 1.00 0.00 O ATOM 1821 CB GLN A 115 3.263 12.652 12.252 1.00 0.00 C ATOM 1822 CG GLN A 115 3.771 12.376 13.668 1.00 0.00 C ATOM 1823 CD GLN A 115 5.299 12.456 13.693 1.00 0.00 C ATOM 1824 OE1 GLN A 115 5.968 11.765 12.951 1.00 0.00 O ATOM 1825 NE2 GLN A 115 5.884 13.277 14.524 1.00 0.00 N ATOM 0 H GLN A 115 5.179 11.979 10.836 1.00 0.00 H new ATOM 0 HA GLN A 115 2.838 10.544 12.074 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.906 13.381 11.759 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.263 13.084 12.290 1.00 0.00 H new ATOM 0 HG2 GLN A 115 3.348 13.100 14.364 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.444 11.390 13.996 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.323 13.858 15.147 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.902 13.337 14.549 1.00 0.00 H new ATOM 1834 N SER A 116 2.942 10.953 9.116 1.00 0.00 N ATOM 1835 CA SER A 116 2.333 10.904 7.761 1.00 0.00 C ATOM 1836 C SER A 116 2.266 9.415 7.341 1.00 0.00 C ATOM 1837 O SER A 116 1.612 9.047 6.389 1.00 0.00 O ATOM 1838 CB SER A 116 3.296 11.686 6.869 1.00 0.00 C ATOM 1839 OG SER A 116 2.551 12.451 5.930 1.00 0.00 O ATOM 0 H SER A 116 3.869 10.529 9.143 1.00 0.00 H new ATOM 0 HA SER A 116 1.329 11.324 7.704 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.921 12.342 7.476 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.965 11.001 6.348 1.00 0.00 H new ATOM 0 HG SER A 116 3.166 12.955 5.357 1.00 0.00 H new ATOM 1845 N LEU A 117 2.992 8.571 8.055 1.00 0.00 N ATOM 1846 CA LEU A 117 3.049 7.107 7.751 1.00 0.00 C ATOM 1847 C LEU A 117 1.663 6.461 7.712 1.00 0.00 C ATOM 1848 O LEU A 117 1.020 6.258 8.724 1.00 0.00 O ATOM 1849 CB LEU A 117 3.851 6.514 8.911 1.00 0.00 C ATOM 1850 CG LEU A 117 4.800 5.437 8.390 1.00 0.00 C ATOM 1851 CD1 LEU A 117 6.056 6.098 7.828 1.00 0.00 C ATOM 1852 CD2 LEU A 117 5.188 4.505 9.539 1.00 0.00 C ATOM 0 H LEU A 117 3.559 8.852 8.855 1.00 0.00 H new ATOM 0 HA LEU A 117 3.489 6.930 6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.418 7.299 9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.175 6.088 9.652 1.00 0.00 H new ATOM 0 HG LEU A 117 4.307 4.864 7.605 1.00 0.00 H new ATOM 0 HD11 LEU A 117 6.735 5.331 7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.781 6.767 7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.550 6.669 8.614 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.866 3.735 9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.683 5.079 10.322 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.292 4.036 9.945 1.00 0.00 H new ATOM 1864 N VAL A 118 1.233 6.092 6.547 1.00 0.00 N ATOM 1865 CA VAL A 118 -0.079 5.411 6.377 1.00 0.00 C ATOM 1866 C VAL A 118 0.207 4.138 5.602 1.00 0.00 C ATOM 1867 O VAL A 118 0.701 4.199 4.503 1.00 0.00 O ATOM 1868 CB VAL A 118 -0.943 6.387 5.556 1.00 0.00 C ATOM 1869 CG1 VAL A 118 -0.071 7.126 4.538 1.00 0.00 C ATOM 1870 CG2 VAL A 118 -2.046 5.633 4.806 1.00 0.00 C ATOM 0 H VAL A 118 1.748 6.236 5.678 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.589 5.158 7.307 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.398 7.099 6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.689 7.814 3.961 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.704 7.686 5.061 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.394 6.405 3.865 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.645 6.340 4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.595 4.907 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.684 5.115 5.522 1.00 0.00 H new ATOM 1880 N CYS A 119 -0.018 2.985 6.196 1.00 0.00 N ATOM 1881 CA CYS A 119 0.336 1.716 5.575 1.00 0.00 C ATOM 1882 C CYS A 119 -0.798 1.193 4.806 1.00 0.00 C ATOM 1883 O CYS A 119 -1.962 1.392 5.087 1.00 0.00 O ATOM 1884 CB CYS A 119 0.661 0.773 6.742 1.00 0.00 C ATOM 1885 SG CYS A 119 1.617 1.644 8.013 1.00 0.00 S ATOM 0 H CYS A 119 -0.448 2.896 7.117 1.00 0.00 H new ATOM 0 HA CYS A 119 1.174 1.820 4.885 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -0.262 0.387 7.174 1.00 0.00 H new ATOM 0 HB3 CYS A 119 1.226 -0.085 6.378 1.00 0.00 H new ATOM 0 HG CYS A 119 2.690 2.148 7.480 1.00 0.00 H new ATOM 1891 N GLN A 120 -0.419 0.521 3.814 1.00 0.00 N ATOM 1892 CA GLN A 120 -1.373 -0.068 2.935 1.00 0.00 C ATOM 1893 C GLN A 120 -0.957 -1.488 2.682 1.00 0.00 C ATOM 1894 O GLN A 120 0.139 -1.820 2.305 1.00 0.00 O ATOM 1895 CB GLN A 120 -1.320 0.736 1.625 1.00 0.00 C ATOM 1896 CG GLN A 120 -2.508 1.711 1.522 1.00 0.00 C ATOM 1897 CD GLN A 120 -1.997 3.083 1.078 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -1.844 3.977 1.885 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -1.727 3.288 -0.183 1.00 0.00 N ATOM 0 H GLN A 120 0.556 0.350 3.569 1.00 0.00 H new ATOM 0 HA GLN A 120 -2.381 -0.058 3.349 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -0.384 1.292 1.574 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -1.332 0.053 0.775 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.242 1.335 0.809 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.012 1.792 2.485 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -1.856 2.537 -0.861 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -1.387 4.199 -0.490 1.00 0.00 H new ATOM 1908 N CYS A 121 -1.882 -2.276 2.849 1.00 0.00 N ATOM 1909 CA CYS A 121 -1.744 -3.728 2.598 1.00 0.00 C ATOM 1910 C CYS A 121 -2.487 -4.004 1.329 1.00 0.00 C ATOM 1911 O CYS A 121 -3.701 -3.848 1.246 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.416 -4.470 3.763 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.470 -6.241 3.389 1.00 0.00 S ATOM 0 H CYS A 121 -2.809 -1.997 3.170 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.704 -4.045 2.517 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -1.863 -4.298 4.687 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -3.425 -4.088 3.919 1.00 0.00 H new ATOM 0 HG CYS A 121 -1.262 -6.680 3.192 1.00 0.00 H new ATOM 1919 N LEU A 122 -1.780 -4.414 0.345 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.416 -4.712 -0.910 1.00 0.00 C ATOM 1921 C LEU A 122 -2.732 -6.179 -0.878 1.00 0.00 C ATOM 1922 O LEU A 122 -2.102 -6.970 -0.203 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.396 -4.338 -1.979 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.054 -2.853 -1.821 1.00 0.00 C ATOM 1925 CD1 LEU A 122 0.277 -2.547 -2.505 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.163 -2.012 -2.456 1.00 0.00 C ATOM 0 H LEU A 122 -0.770 -4.555 0.368 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.342 -4.173 -1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.498 -4.947 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.800 -4.531 -2.973 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.970 -2.612 -0.761 1.00 0.00 H new ATOM 0 HD11 LEU A 122 0.512 -1.489 -2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 122 1.066 -3.146 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.205 -2.787 -3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.925 -0.954 -2.347 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.245 -2.258 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.110 -2.224 -1.960 1.00 0.00 H new ATOM 1938 N VAL A 123 -3.737 -6.515 -1.548 1.00 0.00 N ATOM 1939 CA VAL A 123 -4.204 -7.914 -1.543 1.00 0.00 C ATOM 1940 C VAL A 123 -3.980 -8.650 -2.849 1.00 0.00 C ATOM 1941 O VAL A 123 -3.589 -8.135 -3.877 1.00 0.00 O ATOM 1942 CB VAL A 123 -5.682 -8.001 -1.110 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -5.745 -8.753 0.215 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -6.301 -6.633 -0.880 1.00 0.00 C ATOM 0 H VAL A 123 -4.288 -5.879 -2.124 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.583 -8.426 -0.808 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.231 -8.501 -1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -6.782 -8.827 0.542 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.333 -9.754 0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.165 -8.216 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.341 -6.751 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.752 -6.112 -0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.255 -6.053 -1.802 1.00 0.00 H new ATOM 1954 N ARG A 124 -4.192 -9.894 -2.689 1.00 0.00 N ATOM 1955 CA ARG A 124 -4.016 -10.951 -3.694 1.00 0.00 C ATOM 1956 C ARG A 124 -4.471 -12.212 -2.944 1.00 0.00 C ATOM 1957 O ARG A 124 -5.132 -13.055 -3.491 1.00 0.00 O ATOM 1958 CB ARG A 124 -2.516 -11.003 -3.993 1.00 0.00 C ATOM 1959 CG ARG A 124 -2.263 -10.496 -5.415 1.00 0.00 C ATOM 1960 CD ARG A 124 -1.128 -9.477 -5.397 1.00 0.00 C ATOM 1961 NE ARG A 124 0.096 -10.247 -5.759 1.00 0.00 N ATOM 1962 CZ ARG A 124 0.402 -11.328 -5.097 1.00 0.00 C ATOM 1963 NH1 ARG A 124 0.352 -11.329 -3.793 1.00 0.00 N ATOM 1964 NH2 ARG A 124 0.754 -12.409 -5.739 1.00 0.00 N ATOM 0 H ARG A 124 -4.519 -10.266 -1.797 1.00 0.00 H new ATOM 0 HA ARG A 124 -4.557 -10.821 -4.631 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.969 -10.392 -3.275 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -2.148 -12.024 -3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -2.008 -11.329 -6.070 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -3.168 -10.041 -5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.311 -8.672 -6.108 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.027 -9.017 -4.414 1.00 0.00 H new ATOM 0 HE ARG A 124 0.693 -9.929 -6.523 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.074 -10.485 -3.293 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.591 -12.174 -3.274 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.790 -12.408 -6.758 1.00 0.00 H new ATOM 0 HH22 ARG A 124 0.993 -13.255 -5.221 1.00 0.00 H new ATOM 1978 N THR A 125 -4.138 -12.228 -1.635 1.00 0.00 N ATOM 1979 CA THR A 125 -4.523 -13.313 -0.628 1.00 0.00 C ATOM 1980 C THR A 125 -5.038 -14.590 -1.273 1.00 0.00 C ATOM 1981 O THR A 125 -5.316 -14.609 -2.442 1.00 0.00 O ATOM 1982 CB THR A 125 -5.616 -12.671 0.220 1.00 0.00 C ATOM 1983 OG1 THR A 125 -6.378 -11.781 -0.585 1.00 0.00 O ATOM 1984 CG2 THR A 125 -4.978 -11.897 1.377 1.00 0.00 C ATOM 0 H THR A 125 -3.583 -11.484 -1.212 1.00 0.00 H new ATOM 0 HA THR A 125 -3.650 -13.628 -0.056 1.00 0.00 H new ATOM 0 HB THR A 125 -6.268 -13.447 0.621 1.00 0.00 H new ATOM 0 HG1 THR A 125 -7.129 -12.265 -0.988 1.00 0.00 H new ATOM 0 HG21 THR A 125 -5.760 -11.438 1.983 1.00 0.00 H new ATOM 0 HG22 THR A 125 -4.395 -12.580 1.994 1.00 0.00 H new ATOM 0 HG23 THR A 125 -4.325 -11.120 0.979 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.171 -15.679 -0.534 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.669 -16.833 -1.273 1.00 0.00 C ATOM 1994 C PRO A 126 -7.152 -16.607 -1.594 1.00 0.00 C ATOM 1995 O PRO A 126 -7.796 -17.441 -2.203 1.00 0.00 O ATOM 1996 CB PRO A 126 -5.479 -17.976 -0.272 1.00 0.00 C ATOM 1997 CG PRO A 126 -5.479 -17.313 1.079 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.919 -15.925 0.882 1.00 0.00 C ATOM 0 HA PRO A 126 -5.169 -17.025 -2.222 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -6.282 -18.709 -0.352 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -4.544 -18.507 -0.451 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -6.488 -17.268 1.488 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -4.873 -17.878 1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.419 -15.192 1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.856 -15.879 1.119 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.643 -15.401 -1.362 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.994 -15.023 -1.836 1.00 0.00 C ATOM 2008 C GLU A 127 -8.980 -13.499 -1.880 1.00 0.00 C ATOM 2009 O GLU A 127 -8.373 -12.926 -0.997 1.00 0.00 O ATOM 2010 CB GLU A 127 -9.976 -15.548 -0.786 1.00 0.00 C ATOM 2011 CG GLU A 127 -10.107 -17.065 -0.922 1.00 0.00 C ATOM 2012 CD GLU A 127 -11.421 -17.520 -0.284 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -12.177 -16.663 0.148 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -11.652 -18.717 -0.239 1.00 0.00 O ATOM 0 H GLU A 127 -7.147 -14.666 -0.858 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.273 -15.423 -2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.627 -15.291 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.950 -15.075 -0.915 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.082 -17.351 -1.974 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.265 -17.559 -0.438 1.00 0.00 H new ATOM 2021 N VAL A 128 -9.665 -12.778 -2.759 1.00 0.00 N ATOM 2022 CA VAL A 128 -9.606 -11.313 -2.489 1.00 0.00 C ATOM 2023 C VAL A 128 -10.605 -11.299 -1.349 1.00 0.00 C ATOM 2024 O VAL A 128 -11.809 -11.237 -1.498 1.00 0.00 O ATOM 2025 CB VAL A 128 -10.120 -10.597 -3.741 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -11.376 -11.299 -4.259 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -10.455 -9.144 -3.394 1.00 0.00 C ATOM 0 H VAL A 128 -10.203 -13.103 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.649 -10.845 -2.261 1.00 0.00 H new ATOM 0 HB VAL A 128 -9.350 -10.621 -4.512 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.738 -10.786 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.138 -12.333 -4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.148 -11.279 -3.490 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.821 -8.632 -4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -11.223 -9.122 -2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.559 -8.641 -3.029 1.00 0.00 H new ATOM 2037 N ASP A 129 -10.038 -11.571 -0.245 1.00 0.00 N ATOM 2038 CA ASP A 129 -10.755 -11.832 1.004 1.00 0.00 C ATOM 2039 C ASP A 129 -10.205 -11.049 2.151 1.00 0.00 C ATOM 2040 O ASP A 129 -9.020 -10.796 2.210 1.00 0.00 O ATOM 2041 CB ASP A 129 -10.581 -13.328 1.254 1.00 0.00 C ATOM 2042 CG ASP A 129 -11.250 -13.706 2.577 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -12.210 -13.049 2.942 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -10.787 -14.646 3.203 1.00 0.00 O ATOM 0 H ASP A 129 -9.024 -11.628 -0.146 1.00 0.00 H new ATOM 0 HA ASP A 129 -11.800 -11.534 0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.021 -13.898 0.436 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -9.521 -13.581 1.285 1.00 0.00 H new ATOM 2049 N ASP A 130 -11.018 -10.732 3.092 1.00 0.00 N ATOM 2050 CA ASP A 130 -10.499 -10.077 4.312 1.00 0.00 C ATOM 2051 C ASP A 130 -9.184 -10.804 4.771 1.00 0.00 C ATOM 2052 O ASP A 130 -8.564 -10.400 5.728 1.00 0.00 O ATOM 2053 CB ASP A 130 -11.605 -10.229 5.358 1.00 0.00 C ATOM 2054 CG ASP A 130 -12.794 -9.345 4.976 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -13.144 -9.328 3.807 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -13.334 -8.698 5.859 1.00 0.00 O ATOM 0 H ASP A 130 -12.025 -10.895 3.077 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.252 -9.027 4.154 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -11.919 -11.271 5.422 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.230 -9.948 6.342 1.00 0.00 H new ATOM 2061 N GLU A 131 -8.752 -11.885 4.102 1.00 0.00 N ATOM 2062 CA GLU A 131 -7.507 -12.584 4.505 1.00 0.00 C ATOM 2063 C GLU A 131 -6.431 -11.567 4.817 1.00 0.00 C ATOM 2064 O GLU A 131 -5.706 -11.687 5.786 1.00 0.00 O ATOM 2065 CB GLU A 131 -7.112 -13.408 3.296 1.00 0.00 C ATOM 2066 CG GLU A 131 -7.851 -14.720 3.440 1.00 0.00 C ATOM 2067 CD GLU A 131 -8.113 -15.348 2.070 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -7.803 -14.714 1.078 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -8.621 -16.457 2.037 1.00 0.00 O ATOM 0 H GLU A 131 -9.229 -12.292 3.297 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.643 -13.201 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.387 -12.903 2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.034 -13.566 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.267 -15.406 4.054 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.797 -14.555 3.957 1.00 0.00 H new ATOM 2076 N ALA A 132 -6.362 -10.532 4.050 1.00 0.00 N ATOM 2077 CA ALA A 132 -5.376 -9.462 4.356 1.00 0.00 C ATOM 2078 C ALA A 132 -5.847 -8.682 5.594 1.00 0.00 C ATOM 2079 O ALA A 132 -5.053 -8.201 6.372 1.00 0.00 O ATOM 2080 CB ALA A 132 -5.353 -8.563 3.127 1.00 0.00 C ATOM 0 H ALA A 132 -6.940 -10.373 3.225 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.383 -9.856 4.572 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.644 -7.750 3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -5.050 -9.145 2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.348 -8.150 2.960 1.00 0.00 H new ATOM 2086 N LEU A 133 -7.150 -8.562 5.753 1.00 0.00 N ATOM 2087 CA LEU A 133 -7.754 -7.814 6.908 1.00 0.00 C ATOM 2088 C LEU A 133 -7.487 -8.528 8.238 1.00 0.00 C ATOM 2089 O LEU A 133 -6.966 -7.942 9.166 1.00 0.00 O ATOM 2090 CB LEU A 133 -9.258 -7.797 6.621 1.00 0.00 C ATOM 2091 CG LEU A 133 -9.658 -6.424 6.082 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -11.123 -6.459 5.641 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -9.484 -5.373 7.182 1.00 0.00 C ATOM 0 H LEU A 133 -7.836 -8.962 5.113 1.00 0.00 H new ATOM 0 HA LEU A 133 -7.328 -6.815 7.001 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.510 -8.571 5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -9.815 -8.019 7.531 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.026 -6.169 5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -11.411 -5.481 5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -11.250 -7.208 4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.753 -6.713 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.769 -4.394 6.798 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.117 -5.628 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.442 -5.348 7.500 1.00 0.00 H new ATOM 2105 N GLU A 134 -7.805 -9.791 8.342 1.00 0.00 N ATOM 2106 CA GLU A 134 -7.508 -10.502 9.624 1.00 0.00 C ATOM 2107 C GLU A 134 -6.015 -10.334 9.848 1.00 0.00 C ATOM 2108 O GLU A 134 -5.540 -9.926 10.882 1.00 0.00 O ATOM 2109 CB GLU A 134 -7.869 -11.968 9.379 1.00 0.00 C ATOM 2110 CG GLU A 134 -7.633 -12.775 10.658 1.00 0.00 C ATOM 2111 CD GLU A 134 -8.773 -13.776 10.847 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -9.581 -13.902 9.943 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -8.816 -14.404 11.892 1.00 0.00 O ATOM 0 H GLU A 134 -8.247 -10.352 7.614 1.00 0.00 H new ATOM 0 HA GLU A 134 -8.054 -10.131 10.491 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.912 -12.050 9.072 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -7.265 -12.371 8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.680 -13.300 10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.576 -12.107 11.517 1.00 0.00 H new ATOM 2120 N LYS A 135 -5.295 -10.605 8.822 1.00 0.00 N ATOM 2121 CA LYS A 135 -3.820 -10.430 8.825 1.00 0.00 C ATOM 2122 C LYS A 135 -3.427 -8.937 8.988 1.00 0.00 C ATOM 2123 O LYS A 135 -2.273 -8.644 9.139 1.00 0.00 O ATOM 2124 CB LYS A 135 -3.382 -10.942 7.455 1.00 0.00 C ATOM 2125 CG LYS A 135 -3.330 -12.470 7.474 1.00 0.00 C ATOM 2126 CD LYS A 135 -1.873 -12.926 7.480 1.00 0.00 C ATOM 2127 CE LYS A 135 -1.480 -13.366 8.891 1.00 0.00 C ATOM 2128 NZ LYS A 135 0.005 -13.463 8.858 1.00 0.00 N ATOM 0 H LYS A 135 -5.673 -10.955 7.942 1.00 0.00 H new ATOM 0 HA LYS A 135 -3.348 -10.960 9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -4.077 -10.601 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.403 -10.537 7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.846 -12.852 8.355 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -3.846 -12.874 6.603 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -1.736 -13.750 6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -1.226 -12.114 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.813 -12.645 9.638 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.934 -14.323 9.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.354 -13.760 9.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.291 -14.161 8.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.408 -12.535 8.617 1.00 0.00 H new ATOM 2142 N PHE A 136 -4.403 -8.027 8.922 1.00 0.00 N ATOM 2143 CA PHE A 136 -4.291 -6.593 9.013 1.00 0.00 C ATOM 2144 C PHE A 136 -4.424 -6.332 10.429 1.00 0.00 C ATOM 2145 O PHE A 136 -3.641 -5.627 10.975 1.00 0.00 O ATOM 2146 CB PHE A 136 -5.502 -6.059 8.256 1.00 0.00 C ATOM 2147 CG PHE A 136 -5.210 -4.722 7.630 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -4.088 -4.550 6.818 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.089 -3.658 7.849 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -3.843 -3.307 6.224 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -5.843 -2.415 7.260 1.00 0.00 C ATOM 2152 CZ PHE A 136 -4.720 -2.239 6.446 1.00 0.00 C ATOM 0 H PHE A 136 -5.373 -8.315 8.792 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.377 -6.153 8.615 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -5.792 -6.770 7.482 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -6.348 -5.967 8.937 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.411 -5.374 6.649 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.959 -3.796 8.474 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -2.977 -3.172 5.594 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.520 -1.591 7.433 1.00 0.00 H new ATOM 0 HZ PHE A 136 -4.529 -1.279 5.989 1.00 0.00 H new ATOM 2162 N ASP A 137 -5.383 -7.028 11.066 1.00 0.00 N ATOM 2163 CA ASP A 137 -5.567 -6.897 12.501 1.00 0.00 C ATOM 2164 C ASP A 137 -4.185 -6.882 12.974 1.00 0.00 C ATOM 2165 O ASP A 137 -3.849 -6.152 13.852 1.00 0.00 O ATOM 2166 CB ASP A 137 -6.351 -8.112 13.001 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.741 -7.664 13.451 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.816 -6.720 14.221 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.707 -8.271 13.019 1.00 0.00 O ATOM 0 H ASP A 137 -6.027 -7.674 10.609 1.00 0.00 H new ATOM 0 HA ASP A 137 -6.126 -6.024 12.838 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -6.435 -8.857 12.209 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.823 -8.585 13.829 1.00 0.00 H new ATOM 2174 N LYS A 138 -3.388 -7.654 12.251 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.937 -7.696 12.369 1.00 0.00 C ATOM 2176 C LYS A 138 -1.140 -6.913 11.254 1.00 0.00 C ATOM 2177 O LYS A 138 -0.047 -6.557 11.426 1.00 0.00 O ATOM 2178 CB LYS A 138 -1.563 -9.177 12.376 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.640 -9.713 13.807 1.00 0.00 C ATOM 2180 CD LYS A 138 -0.309 -10.368 14.178 1.00 0.00 C ATOM 2181 CE LYS A 138 -0.178 -11.705 13.440 1.00 0.00 C ATOM 2182 NZ LYS A 138 1.286 -11.891 13.224 1.00 0.00 N ATOM 0 H LYS A 138 -3.746 -8.292 11.540 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.649 -7.177 13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -2.238 -9.737 11.729 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -0.557 -9.311 11.979 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -1.864 -8.901 14.499 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.450 -10.437 13.892 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.519 -9.711 13.913 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.257 -10.528 15.255 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -0.596 -12.522 14.028 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -0.717 -11.686 12.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 1.452 -12.787 12.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.656 -11.103 12.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.772 -11.913 14.143 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.568 -6.761 10.066 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.548 -6.223 9.075 1.00 0.00 C ATOM 2198 C ALA A 139 -0.312 -4.757 9.237 1.00 0.00 C ATOM 2199 O ALA A 139 0.712 -4.306 9.712 1.00 0.00 O ATOM 2200 CB ALA A 139 -1.209 -6.508 7.723 1.00 0.00 C ATOM 0 H ALA A 139 -2.506 -6.959 9.717 1.00 0.00 H new ATOM 0 HA ALA A 139 0.433 -6.682 9.202 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.559 -6.160 6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.374 -7.580 7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -2.165 -5.987 7.668 1.00 0.00 H new ATOM 2206 N LEU A 140 -1.305 -4.050 8.989 1.00 0.00 N ATOM 2207 CA LEU A 140 -1.290 -2.618 9.258 1.00 0.00 C ATOM 2208 C LEU A 140 -2.351 -2.440 10.277 1.00 0.00 C ATOM 2209 O LEU A 140 -2.444 -1.428 10.941 1.00 0.00 O ATOM 2210 CB LEU A 140 -1.696 -1.880 7.991 1.00 0.00 C ATOM 2211 CG LEU A 140 -0.896 -2.389 6.816 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -1.136 -1.468 5.631 1.00 0.00 C ATOM 2213 CD2 LEU A 140 0.592 -2.395 7.174 1.00 0.00 C ATOM 0 H LEU A 140 -2.177 -4.401 8.593 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.317 -2.248 9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.761 -2.020 7.804 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.533 -0.810 8.116 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.203 -3.404 6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.564 -1.822 4.773 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.197 -1.463 5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.818 -0.457 5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.169 -2.763 6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.911 -1.382 7.419 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.757 -3.045 8.033 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.175 -3.456 10.431 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.192 -3.335 11.406 1.00 0.00 C ATOM 2227 C LYS A 141 -3.627 -3.858 12.645 1.00 0.00 C ATOM 2228 O LYS A 141 -4.275 -3.945 13.669 1.00 0.00 O ATOM 2229 CB LYS A 141 -5.498 -3.930 10.893 1.00 0.00 C ATOM 2230 CG LYS A 141 -6.514 -2.802 10.707 1.00 0.00 C ATOM 2231 CD LYS A 141 -7.929 -3.376 10.766 1.00 0.00 C ATOM 2232 CE LYS A 141 -8.418 -3.376 12.219 1.00 0.00 C ATOM 2233 NZ LYS A 141 -8.289 -4.790 12.684 1.00 0.00 N ATOM 0 H LYS A 141 -3.151 -4.332 9.909 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.498 -2.312 11.623 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.332 -4.448 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.879 -4.669 11.598 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.383 -2.049 11.484 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.351 -2.305 9.750 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.600 -2.783 10.145 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.939 -4.390 10.367 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -7.819 -2.704 12.834 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -9.451 -3.034 12.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.230 -5.166 12.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.864 -5.366 11.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.683 -4.824 13.529 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.414 -4.343 12.529 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.897 -4.984 13.658 1.00 0.00 C ATOM 2249 C ALA A 142 -1.761 -3.865 14.723 1.00 0.00 C ATOM 2250 O ALA A 142 -1.673 -4.081 15.915 1.00 0.00 O ATOM 2251 CB ALA A 142 -0.447 -5.344 13.362 1.00 0.00 C ATOM 0 H ALA A 142 -1.815 -4.300 11.705 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.506 -5.842 13.945 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -0.013 -5.847 14.226 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.406 -6.007 12.498 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.117 -4.436 13.150 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.672 -2.644 14.189 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.458 -1.388 14.982 1.00 0.00 C ATOM 2259 C LEU A 143 -2.774 -0.685 15.310 1.00 0.00 C ATOM 2260 O LEU A 143 -3.827 -1.065 14.838 1.00 0.00 O ATOM 2261 CB LEU A 143 -0.654 -0.466 14.046 1.00 0.00 C ATOM 2262 CG LEU A 143 0.861 -0.645 14.228 1.00 0.00 C ATOM 2263 CD1 LEU A 143 1.540 -0.624 12.853 1.00 0.00 C ATOM 2264 CD2 LEU A 143 1.415 0.517 15.061 1.00 0.00 C ATOM 0 H LEU A 143 -1.745 -2.477 13.185 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.964 -1.615 15.927 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.923 -0.676 13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.923 0.572 14.240 1.00 0.00 H new ATOM 0 HG LEU A 143 1.055 -1.592 14.731 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.616 -0.751 12.976 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.147 -1.436 12.241 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.341 0.329 12.363 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.490 0.391 15.191 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.219 1.458 14.548 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.930 0.528 16.037 1.00 0.00 H new ATOM 2276 N PRO A 144 -2.644 0.335 16.116 1.00 0.00 N ATOM 2277 CA PRO A 144 -3.798 1.147 16.542 1.00 0.00 C ATOM 2278 C PRO A 144 -4.058 2.348 15.602 1.00 0.00 C ATOM 2279 O PRO A 144 -4.208 3.458 16.069 1.00 0.00 O ATOM 2280 CB PRO A 144 -3.371 1.641 17.919 1.00 0.00 C ATOM 2281 CG PRO A 144 -1.866 1.624 17.914 1.00 0.00 C ATOM 2282 CD PRO A 144 -1.404 0.816 16.721 1.00 0.00 C ATOM 0 HA PRO A 144 -4.727 0.577 16.535 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -3.750 2.645 18.109 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -3.766 0.998 18.705 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.475 2.640 17.859 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.488 1.187 18.838 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -0.831 1.427 16.024 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -0.761 -0.011 17.024 1.00 0.00 H new ATOM 2290 N MET A 145 -4.133 2.126 14.298 1.00 0.00 N ATOM 2291 CA MET A 145 -4.433 3.240 13.322 1.00 0.00 C ATOM 2292 C MET A 145 -5.288 4.317 14.002 1.00 0.00 C ATOM 2293 O MET A 145 -6.051 4.045 14.908 1.00 0.00 O ATOM 2294 CB MET A 145 -5.182 2.601 12.137 1.00 0.00 C ATOM 2295 CG MET A 145 -4.236 1.840 11.164 1.00 0.00 C ATOM 2296 SD MET A 145 -2.511 2.419 11.266 1.00 0.00 S ATOM 2297 CE MET A 145 -2.388 3.184 9.626 1.00 0.00 C ATOM 0 H MET A 145 -3.998 1.212 13.866 1.00 0.00 H new ATOM 0 HA MET A 145 -3.520 3.726 12.976 1.00 0.00 H new ATOM 0 HB2 MET A 145 -5.934 1.911 12.519 1.00 0.00 H new ATOM 0 HB3 MET A 145 -5.712 3.378 11.587 1.00 0.00 H new ATOM 0 HG2 MET A 145 -4.271 0.774 11.389 1.00 0.00 H new ATOM 0 HG3 MET A 145 -4.597 1.963 10.143 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.571 3.905 9.621 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.197 2.414 8.879 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.323 3.693 9.391 1.00 0.00 H new ATOM 2307 N HIS A 146 -5.161 5.539 13.574 1.00 0.00 N ATOM 2308 CA HIS A 146 -5.963 6.645 14.219 1.00 0.00 C ATOM 2309 C HIS A 146 -7.061 7.059 13.266 1.00 0.00 C ATOM 2310 O HIS A 146 -8.086 7.600 13.633 1.00 0.00 O ATOM 2311 CB HIS A 146 -4.976 7.790 14.448 1.00 0.00 C ATOM 2312 CG HIS A 146 -4.252 7.569 15.748 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -2.870 7.494 15.822 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -4.707 7.402 17.032 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -2.544 7.289 17.111 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -3.627 7.225 17.891 1.00 0.00 N ATOM 0 H HIS A 146 -4.547 5.831 12.814 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.428 6.344 15.158 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -4.263 7.841 13.625 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -5.505 8.743 14.470 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -2.219 7.579 15.041 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -5.745 7.407 17.330 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -1.531 7.188 17.471 1.00 0.00 H new ATOM 2324 N ILE A 147 -6.874 6.672 12.061 1.00 0.00 N ATOM 2325 CA ILE A 147 -7.866 6.847 11.013 1.00 0.00 C ATOM 2326 C ILE A 147 -7.680 5.550 10.292 1.00 0.00 C ATOM 2327 O ILE A 147 -6.605 5.273 9.796 1.00 0.00 O ATOM 2328 CB ILE A 147 -7.427 8.043 10.170 1.00 0.00 C ATOM 2329 CG1 ILE A 147 -8.344 8.165 8.949 1.00 0.00 C ATOM 2330 CG2 ILE A 147 -5.984 7.838 9.707 1.00 0.00 C ATOM 2331 CD1 ILE A 147 -9.806 8.048 9.389 1.00 0.00 C ATOM 0 H ILE A 147 -6.019 6.214 11.746 1.00 0.00 H new ATOM 0 HA ILE A 147 -8.897 7.040 11.308 1.00 0.00 H new ATOM 0 HB ILE A 147 -7.490 8.954 10.766 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -8.179 9.121 8.452 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -8.108 7.385 8.225 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -5.670 8.691 9.105 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -5.332 7.748 10.576 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -5.919 6.929 9.109 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -10.456 8.135 8.518 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -9.966 7.081 9.866 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -10.038 8.844 10.096 1.00 0.00 H new ATOM 2343 N ARG A 148 -8.639 4.711 10.284 1.00 0.00 N ATOM 2344 CA ARG A 148 -8.368 3.411 9.651 1.00 0.00 C ATOM 2345 C ARG A 148 -9.401 3.171 8.545 1.00 0.00 C ATOM 2346 O ARG A 148 -10.537 3.580 8.669 1.00 0.00 O ATOM 2347 CB ARG A 148 -8.545 2.375 10.771 1.00 0.00 C ATOM 2348 CG ARG A 148 -8.063 0.992 10.296 1.00 0.00 C ATOM 2349 CD ARG A 148 -8.590 -0.086 11.248 1.00 0.00 C ATOM 2350 NE ARG A 148 -10.060 -0.129 11.007 1.00 0.00 N ATOM 2351 CZ ARG A 148 -10.632 -1.249 10.651 1.00 0.00 C ATOM 2352 NH1 ARG A 148 -10.410 -1.748 9.466 1.00 0.00 N ATOM 2353 NH2 ARG A 148 -11.427 -1.866 11.480 1.00 0.00 N ATOM 0 H ARG A 148 -9.572 4.850 10.671 1.00 0.00 H new ATOM 0 HA ARG A 148 -7.375 3.357 9.205 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -7.982 2.682 11.652 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.593 2.322 11.065 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.415 0.801 9.282 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -6.974 0.965 10.266 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.128 -1.052 11.044 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.367 0.161 12.286 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.620 0.716 11.120 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.790 -1.264 8.817 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -10.857 -2.622 9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -11.602 -1.475 12.405 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.874 -2.740 11.203 1.00 0.00 H new ATOM 2367 N LEU A 149 -9.048 2.526 7.470 1.00 0.00 N ATOM 2368 CA LEU A 149 -10.070 2.307 6.403 1.00 0.00 C ATOM 2369 C LEU A 149 -9.960 0.900 5.810 1.00 0.00 C ATOM 2370 O LEU A 149 -8.881 0.391 5.574 1.00 0.00 O ATOM 2371 CB LEU A 149 -9.775 3.372 5.346 1.00 0.00 C ATOM 2372 CG LEU A 149 -9.725 4.748 6.014 1.00 0.00 C ATOM 2373 CD1 LEU A 149 -8.347 4.963 6.641 1.00 0.00 C ATOM 2374 CD2 LEU A 149 -9.982 5.833 4.967 1.00 0.00 C ATOM 0 H LEU A 149 -8.120 2.148 7.283 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.085 2.388 6.792 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.826 3.159 4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.544 3.358 4.574 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.489 4.802 6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.313 5.943 7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.163 4.191 7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.582 4.908 5.866 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.946 6.813 5.442 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.218 5.778 4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -10.965 5.682 4.520 1.00 0.00 H new ATOM 2386 N SER A 150 -11.080 0.275 5.565 1.00 0.00 N ATOM 2387 CA SER A 150 -11.074 -1.089 4.985 1.00 0.00 C ATOM 2388 C SER A 150 -12.347 -1.310 4.159 1.00 0.00 C ATOM 2389 O SER A 150 -13.437 -0.980 4.584 1.00 0.00 O ATOM 2390 CB SER A 150 -11.029 -2.034 6.185 1.00 0.00 C ATOM 2391 OG SER A 150 -12.256 -1.944 6.899 1.00 0.00 O ATOM 0 H SER A 150 -12.007 0.660 5.746 1.00 0.00 H new ATOM 0 HA SER A 150 -10.230 -1.254 4.316 1.00 0.00 H new ATOM 0 HB2 SER A 150 -10.864 -3.058 5.850 1.00 0.00 H new ATOM 0 HB3 SER A 150 -10.195 -1.773 6.837 1.00 0.00 H new ATOM 0 HG SER A 150 -12.232 -2.550 7.669 1.00 0.00 H new ATOM 2397 N PHE A 151 -12.220 -1.864 2.984 1.00 0.00 N ATOM 2398 CA PHE A 151 -13.425 -2.102 2.135 1.00 0.00 C ATOM 2399 C PHE A 151 -13.604 -3.600 1.872 1.00 0.00 C ATOM 2400 O PHE A 151 -12.746 -4.402 2.189 1.00 0.00 O ATOM 2401 CB PHE A 151 -13.148 -1.351 0.831 1.00 0.00 C ATOM 2402 CG PHE A 151 -13.680 0.059 0.946 1.00 0.00 C ATOM 2403 CD1 PHE A 151 -12.958 1.024 1.657 1.00 0.00 C ATOM 2404 CD2 PHE A 151 -14.898 0.398 0.345 1.00 0.00 C ATOM 2405 CE1 PHE A 151 -13.454 2.329 1.767 1.00 0.00 C ATOM 2406 CE2 PHE A 151 -15.393 1.702 0.455 1.00 0.00 C ATOM 2407 CZ PHE A 151 -14.672 2.668 1.166 1.00 0.00 C ATOM 0 H PHE A 151 -11.335 -2.162 2.574 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.341 -1.757 2.614 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -12.077 -1.333 0.628 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.622 -1.864 -0.006 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -12.018 0.762 2.121 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -15.455 -0.347 -0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -12.897 3.074 2.316 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -16.332 1.963 -0.009 1.00 0.00 H new ATOM 0 HZ PHE A 151 -15.055 3.674 1.251 1.00 0.00 H new ATOM 2417 N ASN A 152 -14.713 -3.987 1.298 1.00 0.00 N ATOM 2418 CA ASN A 152 -14.940 -5.436 1.021 1.00 0.00 C ATOM 2419 C ASN A 152 -14.327 -5.812 -0.329 1.00 0.00 C ATOM 2420 O ASN A 152 -14.070 -4.959 -1.151 1.00 0.00 O ATOM 2421 CB ASN A 152 -16.459 -5.611 0.995 1.00 0.00 C ATOM 2422 CG ASN A 152 -17.074 -4.593 0.037 1.00 0.00 C ATOM 2423 OD1 ASN A 152 -17.784 -3.700 0.455 1.00 0.00 O ATOM 2424 ND2 ASN A 152 -16.828 -4.688 -1.240 1.00 0.00 N ATOM 0 H ASN A 152 -15.469 -3.365 1.010 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.477 -6.077 1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.714 -6.623 0.679 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.868 -5.477 1.996 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -17.232 -4.012 -1.889 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.232 -5.438 -1.590 1.00 0.00 H new ATOM 2431 N PRO A 153 -14.096 -7.084 -0.496 1.00 0.00 N ATOM 2432 CA PRO A 153 -13.475 -7.596 -1.745 1.00 0.00 C ATOM 2433 C PRO A 153 -14.469 -7.620 -2.913 1.00 0.00 C ATOM 2434 O PRO A 153 -14.079 -7.674 -4.063 1.00 0.00 O ATOM 2435 CB PRO A 153 -13.061 -9.016 -1.374 1.00 0.00 C ATOM 2436 CG PRO A 153 -13.973 -9.417 -0.256 1.00 0.00 C ATOM 2437 CD PRO A 153 -14.391 -8.157 0.458 1.00 0.00 C ATOM 0 HA PRO A 153 -12.649 -6.969 -2.080 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.163 -9.690 -2.225 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.017 -9.052 -1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.844 -9.946 -0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.465 -10.096 0.429 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.450 -8.179 0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.838 -8.025 1.388 1.00 0.00 H new ATOM 2445 N THR A 154 -15.740 -7.597 -2.636 1.00 0.00 N ATOM 2446 CA THR A 154 -16.740 -7.639 -3.743 1.00 0.00 C ATOM 2447 C THR A 154 -16.465 -6.528 -4.766 1.00 0.00 C ATOM 2448 O THR A 154 -16.347 -6.779 -5.949 1.00 0.00 O ATOM 2449 CB THR A 154 -18.094 -7.422 -3.065 1.00 0.00 C ATOM 2450 OG1 THR A 154 -18.241 -8.348 -1.996 1.00 0.00 O ATOM 2451 CG2 THR A 154 -19.220 -7.627 -4.080 1.00 0.00 C ATOM 0 H THR A 154 -16.132 -7.551 -1.695 1.00 0.00 H new ATOM 0 HA THR A 154 -16.702 -8.581 -4.290 1.00 0.00 H new ATOM 0 HB THR A 154 -18.144 -6.405 -2.676 1.00 0.00 H new ATOM 0 HG1 THR A 154 -19.107 -8.209 -1.560 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.182 -7.471 -3.592 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.108 -6.914 -4.897 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.173 -8.642 -4.475 1.00 0.00 H new ATOM 2459 N GLN A 155 -16.376 -5.304 -4.321 1.00 0.00 N ATOM 2460 CA GLN A 155 -16.122 -4.179 -5.269 1.00 0.00 C ATOM 2461 C GLN A 155 -14.651 -4.150 -5.700 1.00 0.00 C ATOM 2462 O GLN A 155 -14.310 -3.592 -6.725 1.00 0.00 O ATOM 2463 CB GLN A 155 -16.471 -2.914 -4.485 1.00 0.00 C ATOM 2464 CG GLN A 155 -17.951 -2.941 -4.096 1.00 0.00 C ATOM 2465 CD GLN A 155 -18.802 -2.482 -5.282 1.00 0.00 C ATOM 2466 OE1 GLN A 155 -18.420 -2.660 -6.423 1.00 0.00 O ATOM 2467 NE2 GLN A 155 -19.947 -1.896 -5.062 1.00 0.00 N ATOM 0 H GLN A 155 -16.468 -5.033 -3.342 1.00 0.00 H new ATOM 0 HA GLN A 155 -16.712 -4.277 -6.180 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -15.851 -2.846 -3.591 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -16.259 -2.031 -5.088 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.240 -3.948 -3.796 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.124 -2.291 -3.238 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -20.268 -1.746 -4.105 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -20.521 -1.588 -5.847 1.00 0.00 H new ATOM 2476 N LEU A 156 -13.778 -4.739 -4.931 1.00 0.00 N ATOM 2477 CA LEU A 156 -12.333 -4.733 -5.308 1.00 0.00 C ATOM 2478 C LEU A 156 -12.153 -5.219 -6.751 1.00 0.00 C ATOM 2479 O LEU A 156 -11.140 -4.972 -7.372 1.00 0.00 O ATOM 2480 CB LEU A 156 -11.651 -5.683 -4.325 1.00 0.00 C ATOM 2481 CG LEU A 156 -10.958 -4.866 -3.231 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -12.009 -4.134 -2.399 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -10.152 -5.802 -2.329 1.00 0.00 C ATOM 0 H LEU A 156 -13.999 -5.223 -4.061 1.00 0.00 H new ATOM 0 HA LEU A 156 -11.904 -3.732 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.386 -6.356 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -10.923 -6.304 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 156 -10.288 -4.139 -3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -11.516 -3.552 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -12.582 -3.467 -3.042 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -12.680 -4.860 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.658 -5.221 -1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.821 -6.530 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.402 -6.323 -2.923 1.00 0.00 H new ATOM 2495 N GLU A 157 -13.126 -5.903 -7.289 1.00 0.00 N ATOM 2496 CA GLU A 157 -12.999 -6.395 -8.691 1.00 0.00 C ATOM 2497 C GLU A 157 -13.408 -5.291 -9.673 1.00 0.00 C ATOM 2498 O GLU A 157 -13.424 -5.487 -10.872 1.00 0.00 O ATOM 2499 CB GLU A 157 -13.963 -7.578 -8.784 1.00 0.00 C ATOM 2500 CG GLU A 157 -15.402 -7.069 -8.678 1.00 0.00 C ATOM 2501 CD GLU A 157 -16.107 -7.245 -10.024 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -15.786 -6.505 -10.940 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -16.957 -8.115 -10.116 1.00 0.00 O ATOM 0 H GLU A 157 -14.000 -6.142 -6.821 1.00 0.00 H new ATOM 0 HA GLU A 157 -11.977 -6.682 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.820 -8.105 -9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -13.758 -8.292 -7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -15.936 -7.617 -7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -15.407 -6.018 -8.388 1.00 0.00 H new ATOM 2510 N GLU A 158 -13.733 -4.131 -9.171 1.00 0.00 N ATOM 2511 CA GLU A 158 -14.135 -3.014 -10.072 1.00 0.00 C ATOM 2512 C GLU A 158 -13.183 -1.826 -9.890 1.00 0.00 C ATOM 2513 O GLU A 158 -12.650 -1.607 -8.820 1.00 0.00 O ATOM 2514 CB GLU A 158 -15.552 -2.640 -9.632 1.00 0.00 C ATOM 2515 CG GLU A 158 -16.498 -2.718 -10.831 1.00 0.00 C ATOM 2516 CD GLU A 158 -17.936 -2.481 -10.362 1.00 0.00 C ATOM 2517 OE1 GLU A 158 -18.111 -2.122 -9.210 1.00 0.00 O ATOM 2518 OE2 GLU A 158 -18.836 -2.664 -11.164 1.00 0.00 O ATOM 0 H GLU A 158 -13.737 -3.909 -8.176 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.098 -3.295 -11.125 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.889 -3.315 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.560 -1.633 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.220 -1.973 -11.577 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -16.416 -3.694 -11.310 1.00 0.00 H new ATOM 2525 N GLN A 159 -12.964 -1.062 -10.924 1.00 0.00 N ATOM 2526 CA GLN A 159 -12.045 0.107 -10.803 1.00 0.00 C ATOM 2527 C GLN A 159 -12.838 1.372 -10.459 1.00 0.00 C ATOM 2528 O GLN A 159 -13.912 1.603 -10.978 1.00 0.00 O ATOM 2529 CB GLN A 159 -11.385 0.243 -12.177 1.00 0.00 C ATOM 2530 CG GLN A 159 -10.443 -0.940 -12.412 1.00 0.00 C ATOM 2531 CD GLN A 159 -10.668 -1.501 -13.818 1.00 0.00 C ATOM 2532 OE1 GLN A 159 -11.551 -1.061 -14.526 1.00 0.00 O ATOM 2533 NE2 GLN A 159 -9.899 -2.462 -14.254 1.00 0.00 N ATOM 0 H GLN A 159 -13.380 -1.195 -11.846 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.308 -0.030 -10.012 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.147 0.275 -12.956 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.831 1.180 -12.234 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.407 -0.622 -12.298 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.622 -1.715 -11.667 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.157 -2.831 -13.659 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.040 -2.843 -15.190 1.00 0.00 H new ATOM 2542 N CYS A 160 -12.313 2.192 -9.590 1.00 0.00 N ATOM 2543 CA CYS A 160 -13.033 3.442 -9.212 1.00 0.00 C ATOM 2544 C CYS A 160 -14.474 3.117 -8.791 1.00 0.00 C ATOM 2545 O CYS A 160 -14.698 2.339 -7.885 1.00 0.00 O ATOM 2546 CB CYS A 160 -13.007 4.306 -10.476 1.00 0.00 C ATOM 2547 SG CYS A 160 -13.407 6.018 -10.045 1.00 0.00 S ATOM 0 H CYS A 160 -11.416 2.051 -9.125 1.00 0.00 H new ATOM 0 HA CYS A 160 -12.572 3.952 -8.366 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -12.023 4.258 -10.942 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -13.724 3.926 -11.204 1.00 0.00 H new ATOM 0 HG CYS A 160 -12.308 6.696 -9.894 1.00 0.00 H new ATOM 2553 N HIS A 161 -15.456 3.703 -9.430 1.00 0.00 N ATOM 2554 CA HIS A 161 -16.869 3.412 -9.047 1.00 0.00 C ATOM 2555 C HIS A 161 -17.552 2.574 -10.131 1.00 0.00 C ATOM 2556 O HIS A 161 -18.297 1.658 -9.843 1.00 0.00 O ATOM 2557 CB HIS A 161 -17.540 4.780 -8.925 1.00 0.00 C ATOM 2558 CG HIS A 161 -18.725 4.681 -8.003 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -19.195 3.467 -7.526 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -19.548 5.639 -7.463 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -20.254 3.724 -6.735 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -20.511 5.033 -6.663 1.00 0.00 N ATOM 0 H HIS A 161 -15.340 4.367 -10.196 1.00 0.00 H new ATOM 0 HA HIS A 161 -16.934 2.843 -8.119 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -16.829 5.512 -8.542 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -17.859 5.129 -9.907 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -19.461 6.702 -7.634 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -20.826 2.965 -6.222 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -21.254 5.490 -6.135 1.00 0.00 H new ATOM 2570 N ILE A 162 -17.305 2.879 -11.375 1.00 0.00 N ATOM 2571 CA ILE A 162 -17.944 2.098 -12.474 1.00 0.00 C ATOM 2572 C ILE A 162 -17.461 0.645 -12.440 1.00 0.00 C ATOM 2573 CB ILE A 162 -17.497 2.789 -13.765 1.00 0.00 C ATOM 2574 CG1 ILE A 162 -18.405 2.348 -14.914 1.00 0.00 C ATOM 2575 CG2 ILE A 162 -16.049 2.408 -14.084 1.00 0.00 C ATOM 2576 CD1 ILE A 162 -19.200 3.549 -15.428 1.00 0.00 C ATOM 0 H ILE A 162 -16.690 3.634 -11.679 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.030 2.071 -12.385 1.00 0.00 H new ATOM 0 HB ILE A 162 -17.563 3.870 -13.638 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -17.808 1.922 -15.720 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -19.085 1.567 -14.574 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -15.737 2.903 -15.004 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -15.401 2.722 -13.265 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -15.976 1.328 -14.211 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -19.847 3.234 -16.247 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -19.809 3.955 -14.620 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -18.512 4.316 -15.784 1.00 0.00 H new TER 2588 ILE A 162