USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1276 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 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 149 HIS : no HD1:sc= -1.71 X(o=-1.7,f=-2) USER MOD Set 2.1: A 102 HIS : no HE2:sc= 0.859 K(o=2.3,f=-4.4!) USER MOD Set 2.2: A 130 GLN : amide:sc= 1.49 K(o=2.3,f=-1) USER MOD Set 3.1: A 83 ASN : amide:sc= 0.866 K(o=3.7,f=-2.6!) USER MOD Set 3.2: A 152 TYR OH : rot -160:sc= 1.44 USER MOD Set 3.3: A 154 ASN : amide:sc= 1.4 K(o=3.7,f=-5.5!) USER MOD Set 4.1: A 59 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 147 SER OG : rot 100:sc= 1.25 USER MOD Set 5.1: A 49 THR OG1 : rot 180:sc= -0.176 USER MOD Set 5.2: A 50 THR OG1 : rot 180:sc=-0.00985 USER MOD Set 6.1: A 46 TYR OH : rot 180:sc= 0.536 USER MOD Set 6.2: A 56 THR OG1 : rot 160:sc= 0.594 USER MOD Set 7.1: A 38 THR OG1 : rot 36:sc= 0.589 USER MOD Set 7.2: A 164 ASN : amide:sc= 0.713 K(o=1.3,f=-8.2!) USER MOD Set 8.1: A 37 LYS NZ :NH3+ -158:sc= 2.34 (180deg=0.324) USER MOD Set 8.2: A 115 THR OG1 : rot 180:sc= 0.975 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 MET CE :methyl -167:sc= 0 (180deg=-0.181) USER MOD Single : A 18 ASN :FLIP amide:sc= -3.05! C(o=-4.7!,f=-3.1!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= -0.0416 USER MOD Single : A 23 SER OG : rot 156:sc= 0.00238 USER MOD Single : A 28 LYS NZ :NH3+ 169:sc= -0.0163 (180deg=-0.169) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 162:sc= -0.0182 (180deg=-0.235) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.018 K(o=-0.018,f=-1.7) USER MOD Single : A 42 MET CE :methyl -167:sc= -0.746 (180deg=-0.97) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 170:sc= 0.702 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -156:sc= 1.23 (180deg=1.08) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -115:sc= 2.64 (180deg=-3.56!) USER MOD Single : A 77 SER OG : rot 13:sc= 0.233 USER MOD Single : A 81 SER OG : rot 95:sc= 1.32 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -160:sc= 1.47 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 7:sc= 0.776 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 131:sc=-0.00679 (180deg=-0.164) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -170:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0.777 K(o=0.78,f=-0.012) USER MOD Single : A 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.18) USER MOD Single : A 151 MET CE :methyl -133:sc= 0 (180deg=-0.00684) USER MOD Single : A 155 ASN : amide:sc= 0.835 K(o=0.83,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0.554 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -178:sc= 1.3 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.084 -14.270 -9.103 1.00 0.00 N ATOM 2 CA MET A 1 16.066 -13.042 -9.930 1.00 0.00 C ATOM 3 C MET A 1 17.475 -12.489 -10.128 1.00 0.00 C ATOM 4 O MET A 1 17.910 -12.336 -11.267 1.00 0.00 O ATOM 5 CB MET A 1 15.075 -11.997 -9.386 1.00 0.00 C ATOM 6 CG MET A 1 14.656 -10.964 -10.434 1.00 0.00 C ATOM 7 SD MET A 1 15.891 -9.720 -10.899 1.00 0.00 S ATOM 8 CE MET A 1 14.974 -8.906 -12.233 1.00 0.00 C ATOM 0 H1 MET A 1 15.113 -14.623 -8.985 1.00 0.00 H new ATOM 0 H2 MET A 1 16.662 -14.996 -9.572 1.00 0.00 H new ATOM 0 H3 MET A 1 16.489 -14.054 -8.170 1.00 0.00 H new ATOM 0 HA MET A 1 15.697 -13.310 -10.920 1.00 0.00 H new ATOM 0 HB2 MET A 1 14.187 -12.507 -9.012 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.528 -11.483 -8.538 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.356 -11.498 -11.336 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.773 -10.443 -10.063 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.578 -8.101 -12.651 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.747 -9.632 -13.014 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.045 -8.495 -11.838 1.00 0.00 H new ATOM 20 N ALA A 2 18.209 -12.199 -9.049 1.00 0.00 N ATOM 21 CA ALA A 2 19.616 -11.791 -9.095 1.00 0.00 C ATOM 22 C ALA A 2 20.360 -12.173 -7.805 1.00 0.00 C ATOM 23 O ALA A 2 19.743 -12.266 -6.743 1.00 0.00 O ATOM 24 CB ALA A 2 19.695 -10.274 -9.302 1.00 0.00 C ATOM 0 H ALA A 2 17.834 -12.242 -8.101 1.00 0.00 H new ATOM 0 HA ALA A 2 20.094 -12.312 -9.924 1.00 0.00 H new ATOM 0 HB1 ALA A 2 20.740 -9.965 -9.337 1.00 0.00 H new ATOM 0 HB2 ALA A 2 19.207 -10.009 -10.240 1.00 0.00 H new ATOM 0 HB3 ALA A 2 19.195 -9.768 -8.477 1.00 0.00 H new ATOM 30 N SER A 3 21.687 -12.314 -7.853 1.00 0.00 N ATOM 31 CA SER A 3 22.546 -12.441 -6.653 1.00 0.00 C ATOM 32 C SER A 3 22.861 -11.077 -6.003 1.00 0.00 C ATOM 33 O SER A 3 24.013 -10.764 -5.689 1.00 0.00 O ATOM 34 CB SER A 3 23.806 -13.255 -6.963 1.00 0.00 C ATOM 35 OG SER A 3 23.465 -14.624 -7.106 1.00 0.00 O ATOM 0 H SER A 3 22.208 -12.345 -8.729 1.00 0.00 H new ATOM 0 HA SER A 3 21.980 -12.996 -5.904 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.272 -12.888 -7.878 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.536 -13.133 -6.163 1.00 0.00 H new ATOM 0 HG SER A 3 24.272 -15.143 -7.306 1.00 0.00 H new ATOM 41 N ALA A 4 21.825 -10.254 -5.851 1.00 0.00 N ATOM 42 CA ALA A 4 21.785 -8.981 -5.133 1.00 0.00 C ATOM 43 C ALA A 4 20.315 -8.586 -4.886 1.00 0.00 C ATOM 44 O ALA A 4 19.422 -9.072 -5.590 1.00 0.00 O ATOM 45 CB ALA A 4 22.483 -7.901 -5.975 1.00 0.00 C ATOM 0 H ALA A 4 20.918 -10.479 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 4 22.299 -9.077 -4.176 1.00 0.00 H new ATOM 0 HB1 ALA A 4 22.455 -6.950 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 4 23.520 -8.189 -6.149 1.00 0.00 H new ATOM 0 HB3 ALA A 4 21.970 -7.797 -6.931 1.00 0.00 H new ATOM 51 N VAL A 5 20.072 -7.658 -3.950 1.00 0.00 N ATOM 52 CA VAL A 5 18.793 -6.951 -3.674 1.00 0.00 C ATOM 53 C VAL A 5 17.653 -7.820 -3.108 1.00 0.00 C ATOM 54 O VAL A 5 16.967 -7.407 -2.172 1.00 0.00 O ATOM 55 CB VAL A 5 18.357 -6.119 -4.906 1.00 0.00 C ATOM 56 CG1 VAL A 5 17.033 -5.379 -4.695 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.418 -5.068 -5.270 1.00 0.00 C ATOM 0 H VAL A 5 20.810 -7.353 -3.316 1.00 0.00 H new ATOM 0 HA VAL A 5 19.010 -6.274 -2.847 1.00 0.00 H new ATOM 0 HB VAL A 5 18.233 -6.846 -5.709 1.00 0.00 H new ATOM 0 HG11 VAL A 5 16.784 -4.815 -5.594 1.00 0.00 H new ATOM 0 HG12 VAL A 5 16.242 -6.100 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 5 17.129 -4.694 -3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 5 19.084 -4.500 -6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 5 19.564 -4.392 -4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 5 20.359 -5.566 -5.503 1.00 0.00 H new ATOM 67 N GLY A 6 17.456 -9.025 -3.634 1.00 0.00 N ATOM 68 CA GLY A 6 16.489 -10.013 -3.165 1.00 0.00 C ATOM 69 C GLY A 6 15.028 -9.616 -3.386 1.00 0.00 C ATOM 70 O GLY A 6 14.263 -9.547 -2.424 1.00 0.00 O ATOM 0 H GLY A 6 17.991 -9.355 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 6 16.677 -10.959 -3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 6 16.650 -10.185 -2.101 1.00 0.00 H new ATOM 74 N GLU A 7 14.601 -9.335 -4.622 1.00 0.00 N ATOM 75 CA GLU A 7 13.180 -9.048 -4.898 1.00 0.00 C ATOM 76 C GLU A 7 12.294 -10.315 -4.905 1.00 0.00 C ATOM 77 O GLU A 7 12.760 -11.419 -5.213 1.00 0.00 O ATOM 78 CB GLU A 7 12.989 -8.159 -6.142 1.00 0.00 C ATOM 79 CG GLU A 7 13.387 -8.775 -7.490 1.00 0.00 C ATOM 80 CD GLU A 7 12.873 -7.906 -8.648 1.00 0.00 C ATOM 81 OE1 GLU A 7 13.469 -6.847 -8.973 1.00 0.00 O ATOM 82 OE2 GLU A 7 11.812 -8.248 -9.224 1.00 0.00 O ATOM 0 H GLU A 7 15.207 -9.299 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 7 12.821 -8.458 -4.055 1.00 0.00 H new ATOM 0 HB2 GLU A 7 11.940 -7.868 -6.196 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.566 -7.245 -6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.472 -8.867 -7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 7 12.977 -9.782 -7.572 1.00 0.00 H new ATOM 89 N LYS A 8 11.011 -10.160 -4.545 1.00 0.00 N ATOM 90 CA LYS A 8 9.988 -11.220 -4.496 1.00 0.00 C ATOM 91 C LYS A 8 8.597 -10.659 -4.822 1.00 0.00 C ATOM 92 O LYS A 8 8.232 -9.587 -4.339 1.00 0.00 O ATOM 93 CB LYS A 8 10.026 -11.887 -3.108 1.00 0.00 C ATOM 94 CG LYS A 8 9.199 -13.178 -3.036 1.00 0.00 C ATOM 95 CD LYS A 8 9.302 -13.816 -1.642 1.00 0.00 C ATOM 96 CE LYS A 8 8.628 -15.192 -1.578 1.00 0.00 C ATOM 97 NZ LYS A 8 7.166 -15.118 -1.812 1.00 0.00 N ATOM 0 H LYS A 8 10.640 -9.252 -4.267 1.00 0.00 H new ATOM 0 HA LYS A 8 10.205 -11.973 -5.254 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.061 -12.111 -2.847 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.655 -11.183 -2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.156 -12.960 -3.265 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.550 -13.882 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.352 -13.916 -1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.842 -13.155 -0.908 1.00 0.00 H new ATOM 0 HE2 LYS A 8 9.079 -15.849 -2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.815 -15.640 -0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.757 -16.073 -1.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.729 -14.513 -1.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.985 -14.716 -2.754 1.00 0.00 H new ATOM 111 N MET A 9 7.819 -11.365 -5.642 1.00 0.00 N ATOM 112 CA MET A 9 6.565 -10.852 -6.219 1.00 0.00 C ATOM 113 C MET A 9 5.382 -10.857 -5.232 1.00 0.00 C ATOM 114 O MET A 9 5.126 -11.854 -4.544 1.00 0.00 O ATOM 115 CB MET A 9 6.249 -11.644 -7.497 1.00 0.00 C ATOM 116 CG MET A 9 5.085 -11.078 -8.325 1.00 0.00 C ATOM 117 SD MET A 9 3.411 -11.557 -7.815 1.00 0.00 S ATOM 118 CE MET A 9 3.422 -13.315 -8.255 1.00 0.00 C ATOM 0 H MET A 9 8.039 -12.318 -5.930 1.00 0.00 H new ATOM 0 HA MET A 9 6.713 -9.800 -6.462 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.142 -11.673 -8.121 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.017 -12.673 -7.224 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.149 -9.990 -8.302 1.00 0.00 H new ATOM 0 HG3 MET A 9 5.225 -11.384 -9.362 1.00 0.00 H new ATOM 0 HE1 MET A 9 2.404 -13.704 -8.223 1.00 0.00 H new ATOM 0 HE2 MET A 9 3.825 -13.436 -9.260 1.00 0.00 H new ATOM 0 HE3 MET A 9 4.043 -13.863 -7.547 1.00 0.00 H new ATOM 128 N LEU A 10 4.636 -9.744 -5.217 1.00 0.00 N ATOM 129 CA LEU A 10 3.356 -9.585 -4.505 1.00 0.00 C ATOM 130 C LEU A 10 2.138 -9.421 -5.440 1.00 0.00 C ATOM 131 O LEU A 10 1.088 -10.008 -5.163 1.00 0.00 O ATOM 132 CB LEU A 10 3.450 -8.397 -3.529 1.00 0.00 C ATOM 133 CG LEU A 10 4.396 -8.582 -2.325 1.00 0.00 C ATOM 134 CD1 LEU A 10 4.389 -7.307 -1.479 1.00 0.00 C ATOM 135 CD2 LEU A 10 3.991 -9.745 -1.417 1.00 0.00 C ATOM 0 H LEU A 10 4.915 -8.900 -5.717 1.00 0.00 H new ATOM 0 HA LEU A 10 3.186 -10.512 -3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.773 -7.519 -4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.450 -8.184 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 10 5.383 -8.798 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.056 -7.432 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.728 -6.467 -2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 10 3.377 -7.112 -1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.696 -9.823 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.989 -9.569 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.999 -10.673 -1.989 1.00 0.00 H new ATOM 147 N ASP A 11 2.260 -8.642 -6.519 1.00 0.00 N ATOM 148 CA ASP A 11 1.316 -8.550 -7.656 1.00 0.00 C ATOM 149 C ASP A 11 2.014 -7.904 -8.882 1.00 0.00 C ATOM 150 O ASP A 11 3.062 -7.266 -8.760 1.00 0.00 O ATOM 151 CB ASP A 11 0.068 -7.739 -7.235 1.00 0.00 C ATOM 152 CG ASP A 11 -1.187 -7.904 -8.108 1.00 0.00 C ATOM 153 OD1 ASP A 11 -1.114 -8.331 -9.283 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.287 -7.582 -7.613 1.00 0.00 O ATOM 0 H ASP A 11 3.061 -8.022 -6.637 1.00 0.00 H new ATOM 0 HA ASP A 11 0.996 -9.552 -7.941 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.189 -8.016 -6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.337 -6.683 -7.221 1.00 0.00 H new ATOM 159 N ASP A 12 1.443 -8.027 -10.080 1.00 0.00 N ATOM 160 CA ASP A 12 1.900 -7.327 -11.290 1.00 0.00 C ATOM 161 C ASP A 12 0.759 -6.941 -12.263 1.00 0.00 C ATOM 162 O ASP A 12 1.018 -6.623 -13.428 1.00 0.00 O ATOM 163 CB ASP A 12 3.009 -8.146 -11.968 1.00 0.00 C ATOM 164 CG ASP A 12 3.997 -7.260 -12.720 1.00 0.00 C ATOM 165 OD1 ASP A 12 4.995 -6.808 -12.115 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.795 -7.037 -13.940 1.00 0.00 O ATOM 0 H ASP A 12 0.634 -8.626 -10.244 1.00 0.00 H new ATOM 0 HA ASP A 12 2.312 -6.367 -10.978 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.543 -8.726 -11.215 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.561 -8.858 -12.661 1.00 0.00 H new ATOM 171 N PHE A 13 -0.499 -6.934 -11.805 1.00 0.00 N ATOM 172 CA PHE A 13 -1.659 -6.386 -12.526 1.00 0.00 C ATOM 173 C PHE A 13 -1.873 -6.944 -13.949 1.00 0.00 C ATOM 174 O PHE A 13 -2.328 -6.242 -14.854 1.00 0.00 O ATOM 175 CB PHE A 13 -1.650 -4.851 -12.459 1.00 0.00 C ATOM 176 CG PHE A 13 -1.764 -4.288 -11.056 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.031 -4.085 -10.479 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.606 -3.965 -10.327 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.139 -3.543 -9.187 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.715 -3.398 -9.046 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.981 -3.191 -8.472 1.00 0.00 C ATOM 0 H PHE A 13 -0.747 -7.321 -10.895 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.545 -6.744 -12.001 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.729 -4.484 -12.911 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.475 -4.468 -13.060 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.922 -4.346 -11.030 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.369 -4.153 -10.752 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -4.113 -3.397 -8.743 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.176 -3.121 -8.502 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.064 -2.763 -7.484 1.00 0.00 H new ATOM 191 N GLU A 14 -1.598 -8.232 -14.158 1.00 0.00 N ATOM 192 CA GLU A 14 -1.814 -8.959 -15.415 1.00 0.00 C ATOM 193 C GLU A 14 -3.281 -9.452 -15.537 1.00 0.00 C ATOM 194 O GLU A 14 -3.578 -10.545 -16.027 1.00 0.00 O ATOM 195 CB GLU A 14 -0.763 -10.078 -15.519 1.00 0.00 C ATOM 196 CG GLU A 14 0.701 -9.617 -15.349 1.00 0.00 C ATOM 197 CD GLU A 14 1.199 -8.684 -16.464 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.394 -9.165 -17.609 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.485 -7.488 -16.204 1.00 0.00 O ATOM 0 H GLU A 14 -1.202 -8.824 -13.428 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.676 -8.297 -16.270 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.981 -10.832 -14.762 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.865 -10.562 -16.490 1.00 0.00 H new ATOM 0 HG2 GLU A 14 0.801 -9.106 -14.391 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.345 -10.496 -15.311 1.00 0.00 H new ATOM 206 N GLY A 15 -4.207 -8.652 -15.003 1.00 0.00 N ATOM 207 CA GLY A 15 -5.640 -8.904 -14.863 1.00 0.00 C ATOM 208 C GLY A 15 -6.290 -7.865 -13.937 1.00 0.00 C ATOM 209 O GLY A 15 -5.602 -6.993 -13.392 1.00 0.00 O ATOM 0 H GLY A 15 -3.952 -7.739 -14.628 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.116 -8.873 -15.843 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.800 -9.905 -14.463 1.00 0.00 H new ATOM 213 N VAL A 16 -7.605 -7.964 -13.733 1.00 0.00 N ATOM 214 CA VAL A 16 -8.413 -7.038 -12.909 1.00 0.00 C ATOM 215 C VAL A 16 -7.887 -6.915 -11.465 1.00 0.00 C ATOM 216 O VAL A 16 -7.374 -7.879 -10.891 1.00 0.00 O ATOM 217 CB VAL A 16 -9.900 -7.460 -12.949 1.00 0.00 C ATOM 218 CG1 VAL A 16 -10.807 -6.624 -12.038 1.00 0.00 C ATOM 219 CG2 VAL A 16 -10.457 -7.330 -14.376 1.00 0.00 C ATOM 0 H VAL A 16 -8.163 -8.712 -14.146 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.322 -6.041 -13.340 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.909 -8.491 -12.597 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.834 -6.980 -12.121 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.472 -6.719 -11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.760 -5.578 -12.339 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.505 -7.631 -14.386 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.374 -6.295 -14.706 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.888 -7.972 -15.048 1.00 0.00 H new ATOM 229 N LEU A 17 -8.006 -5.717 -10.881 1.00 0.00 N ATOM 230 CA LEU A 17 -7.479 -5.347 -9.560 1.00 0.00 C ATOM 231 C LEU A 17 -8.027 -6.246 -8.433 1.00 0.00 C ATOM 232 O LEU A 17 -9.243 -6.343 -8.254 1.00 0.00 O ATOM 233 CB LEU A 17 -7.767 -3.845 -9.348 1.00 0.00 C ATOM 234 CG LEU A 17 -7.266 -3.262 -8.011 1.00 0.00 C ATOM 235 CD1 LEU A 17 -6.711 -1.845 -8.180 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.379 -3.199 -6.963 1.00 0.00 C ATOM 0 H LEU A 17 -8.493 -4.945 -11.335 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.402 -5.512 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.310 -3.285 -10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.843 -3.685 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.477 -3.935 -7.677 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.369 -1.471 -7.215 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.875 -1.863 -8.880 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.493 -1.191 -8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.983 -2.782 -6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.188 -2.567 -7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.760 -4.203 -6.776 1.00 0.00 H new ATOM 248 N ASN A 18 -7.134 -6.878 -7.658 1.00 0.00 N ATOM 249 CA ASN A 18 -7.471 -7.946 -6.700 1.00 0.00 C ATOM 250 C ASN A 18 -7.388 -7.564 -5.202 1.00 0.00 C ATOM 251 O ASN A 18 -6.986 -8.372 -4.359 1.00 0.00 O ATOM 252 CB ASN A 18 -6.811 -9.285 -7.117 1.00 0.00 C ATOM 253 CG ASN A 18 -5.311 -9.226 -7.352 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.528 -9.128 -6.307 1.00 0.00 O flip ATOM 255 ND2 ASN A 18 -4.843 -9.263 -8.481 1.00 0.00 N flip ATOM 0 H ASN A 18 -6.138 -6.659 -7.678 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.546 -8.109 -6.774 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -7.012 -10.026 -6.343 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -7.291 -9.639 -8.029 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.463 -9.339 -9.288 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.833 -9.217 -8.616 1.00 0.00 H new ATOM 262 N TRP A 19 -7.784 -6.326 -4.876 1.00 0.00 N ATOM 263 CA TRP A 19 -7.555 -5.608 -3.602 1.00 0.00 C ATOM 264 C TRP A 19 -8.836 -4.889 -3.116 1.00 0.00 C ATOM 265 O TRP A 19 -9.639 -4.442 -3.944 1.00 0.00 O ATOM 266 CB TRP A 19 -6.408 -4.628 -3.859 1.00 0.00 C ATOM 267 CG TRP A 19 -5.201 -5.359 -4.346 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.619 -5.276 -5.561 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.618 -6.533 -3.732 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.587 -6.191 -5.638 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.633 -7.071 -4.589 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.846 -7.211 -2.530 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.972 -8.270 -4.294 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -4.164 -8.399 -2.212 1.00 0.00 C ATOM 275 CH2 TRP A 19 -3.325 -9.010 -3.153 1.00 0.00 C ATOM 0 H TRP A 19 -8.310 -5.755 -5.538 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.294 -6.302 -2.803 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.714 -3.885 -4.596 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.169 -4.088 -2.942 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -4.914 -4.600 -6.350 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.884 -6.209 -6.377 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.564 -6.812 -1.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -2.188 -8.627 -4.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -4.288 -8.843 -1.236 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -2.962 -10.016 -3.006 1.00 0.00 H new ATOM 286 N GLY A 20 -9.051 -4.764 -1.799 1.00 0.00 N ATOM 287 CA GLY A 20 -10.372 -4.589 -1.192 1.00 0.00 C ATOM 288 C GLY A 20 -10.815 -3.148 -0.985 1.00 0.00 C ATOM 289 O GLY A 20 -10.119 -2.388 -0.317 1.00 0.00 O ATOM 0 H GLY A 20 -8.295 -4.782 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.109 -5.090 -1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.378 -5.094 -0.226 1.00 0.00 H new ATOM 293 N SER A 21 -11.969 -2.778 -1.545 1.00 0.00 N ATOM 294 CA SER A 21 -12.394 -1.375 -1.656 1.00 0.00 C ATOM 295 C SER A 21 -13.295 -0.887 -0.519 1.00 0.00 C ATOM 296 O SER A 21 -14.058 -1.651 0.084 1.00 0.00 O ATOM 297 CB SER A 21 -13.118 -1.122 -2.980 1.00 0.00 C ATOM 298 OG SER A 21 -12.372 -1.602 -4.081 1.00 0.00 O ATOM 0 H SER A 21 -12.638 -3.441 -1.936 1.00 0.00 H new ATOM 0 HA SER A 21 -11.464 -0.809 -1.599 1.00 0.00 H new ATOM 0 HB2 SER A 21 -14.093 -1.608 -2.961 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.297 -0.053 -3.099 1.00 0.00 H new ATOM 0 HG SER A 21 -12.863 -1.426 -4.911 1.00 0.00 H new ATOM 304 N TYR A 22 -13.287 0.430 -0.321 1.00 0.00 N ATOM 305 CA TYR A 22 -14.259 1.180 0.490 1.00 0.00 C ATOM 306 C TYR A 22 -14.649 2.487 -0.195 1.00 0.00 C ATOM 307 O TYR A 22 -13.878 3.034 -0.988 1.00 0.00 O ATOM 308 CB TYR A 22 -13.747 1.595 1.887 1.00 0.00 C ATOM 309 CG TYR A 22 -12.855 0.669 2.674 1.00 0.00 C ATOM 310 CD1 TYR A 22 -11.560 0.436 2.194 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.207 0.264 3.979 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.596 -0.104 3.031 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.236 -0.318 4.820 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.913 -0.455 4.352 1.00 0.00 C ATOM 315 OH TYR A 22 -9.896 -0.831 5.159 1.00 0.00 O ATOM 0 H TYR A 22 -12.577 1.033 -0.736 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.091 0.485 0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -13.211 2.536 1.768 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.622 1.802 2.503 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -11.312 0.677 1.171 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -14.218 0.399 4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -9.592 -0.256 2.663 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.503 -0.655 5.811 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.247 -1.048 6.048 1.00 0.00 H new ATOM 325 N SER A 23 -15.776 3.056 0.235 1.00 0.00 N ATOM 326 CA SER A 23 -16.033 4.487 0.094 1.00 0.00 C ATOM 327 C SER A 23 -17.026 5.023 1.128 1.00 0.00 C ATOM 328 O SER A 23 -18.026 4.371 1.433 1.00 0.00 O ATOM 329 CB SER A 23 -16.515 4.815 -1.321 1.00 0.00 C ATOM 330 OG SER A 23 -17.639 4.049 -1.735 1.00 0.00 O ATOM 0 H SER A 23 -16.531 2.541 0.688 1.00 0.00 H new ATOM 0 HA SER A 23 -15.083 4.988 0.278 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.769 5.874 -1.372 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.696 4.650 -2.021 1.00 0.00 H new ATOM 0 HG SER A 23 -18.130 4.537 -2.429 1.00 0.00 H new ATOM 336 N GLY A 24 -16.817 6.257 1.600 1.00 0.00 N ATOM 337 CA GLY A 24 -17.899 7.077 2.165 1.00 0.00 C ATOM 338 C GLY A 24 -18.909 7.506 1.092 1.00 0.00 C ATOM 339 O GLY A 24 -18.686 7.275 -0.100 1.00 0.00 O ATOM 0 H GLY A 24 -15.905 6.713 1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -18.413 6.514 2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -17.475 7.962 2.639 1.00 0.00 H new ATOM 343 N GLU A 25 -20.026 8.136 1.471 1.00 0.00 N ATOM 344 CA GLU A 25 -21.141 8.408 0.536 1.00 0.00 C ATOM 345 C GLU A 25 -20.716 9.150 -0.742 1.00 0.00 C ATOM 346 O GLU A 25 -21.179 8.830 -1.837 1.00 0.00 O ATOM 347 CB GLU A 25 -22.269 9.199 1.221 1.00 0.00 C ATOM 348 CG GLU A 25 -22.947 8.482 2.400 1.00 0.00 C ATOM 349 CD GLU A 25 -23.546 7.112 2.056 1.00 0.00 C ATOM 350 OE1 GLU A 25 -23.998 6.884 0.904 1.00 0.00 O ATOM 351 OE2 GLU A 25 -23.553 6.242 2.962 1.00 0.00 O ATOM 0 H GLU A 25 -20.189 8.471 2.420 1.00 0.00 H new ATOM 0 HA GLU A 25 -21.500 7.423 0.238 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -21.863 10.146 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -23.028 9.438 0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -22.217 8.354 3.199 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.738 9.122 2.791 1.00 0.00 H new ATOM 358 N GLY A 26 -19.790 10.097 -0.625 1.00 0.00 N ATOM 359 CA GLY A 26 -19.272 10.897 -1.737 1.00 0.00 C ATOM 360 C GLY A 26 -18.139 10.279 -2.573 1.00 0.00 C ATOM 361 O GLY A 26 -17.735 10.887 -3.561 1.00 0.00 O ATOM 0 H GLY A 26 -19.365 10.338 0.270 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -20.102 11.124 -2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -18.918 11.846 -1.335 1.00 0.00 H new ATOM 365 N ALA A 27 -17.601 9.112 -2.207 1.00 0.00 N ATOM 366 CA ALA A 27 -16.431 8.501 -2.859 1.00 0.00 C ATOM 367 C ALA A 27 -16.764 7.221 -3.646 1.00 0.00 C ATOM 368 O ALA A 27 -17.846 6.660 -3.459 1.00 0.00 O ATOM 369 CB ALA A 27 -15.365 8.261 -1.787 1.00 0.00 C ATOM 0 H ALA A 27 -17.970 8.553 -1.437 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.054 9.188 -3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.485 7.808 -2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.088 9.211 -1.330 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.762 7.593 -1.023 1.00 0.00 H new ATOM 375 N LYS A 28 -15.820 6.752 -4.484 1.00 0.00 N ATOM 376 CA LYS A 28 -15.823 5.443 -5.181 1.00 0.00 C ATOM 377 C LYS A 28 -14.401 4.973 -5.541 1.00 0.00 C ATOM 378 O LYS A 28 -13.511 5.802 -5.742 1.00 0.00 O ATOM 379 CB LYS A 28 -16.639 5.492 -6.491 1.00 0.00 C ATOM 380 CG LYS A 28 -18.142 5.748 -6.298 1.00 0.00 C ATOM 381 CD LYS A 28 -18.979 5.347 -7.520 1.00 0.00 C ATOM 382 CE LYS A 28 -19.057 3.828 -7.741 1.00 0.00 C ATOM 383 NZ LYS A 28 -19.674 3.122 -6.592 1.00 0.00 N ATOM 0 H LYS A 28 -14.990 7.301 -4.707 1.00 0.00 H new ATOM 0 HA LYS A 28 -16.278 4.744 -4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.229 6.274 -7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.509 4.548 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.491 5.193 -5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.301 6.805 -6.087 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.989 5.741 -7.404 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.555 5.814 -8.409 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.635 3.624 -8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.054 3.436 -7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -19.875 2.137 -6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.020 3.136 -5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.560 3.597 -6.328 1.00 0.00 H new ATOM 397 N VAL A 29 -14.226 3.656 -5.704 1.00 0.00 N ATOM 398 CA VAL A 29 -13.044 3.013 -6.326 1.00 0.00 C ATOM 399 C VAL A 29 -13.466 2.290 -7.617 1.00 0.00 C ATOM 400 O VAL A 29 -14.399 1.490 -7.591 1.00 0.00 O ATOM 401 CB VAL A 29 -12.341 2.061 -5.326 1.00 0.00 C ATOM 402 CG1 VAL A 29 -11.163 1.321 -5.972 1.00 0.00 C ATOM 403 CG2 VAL A 29 -11.834 2.830 -4.113 1.00 0.00 C ATOM 0 H VAL A 29 -14.924 2.978 -5.398 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.316 3.779 -6.592 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.086 1.328 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.698 0.664 -5.236 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.523 0.727 -6.812 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.429 2.045 -6.327 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.344 2.142 -3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.121 3.589 -4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.673 3.310 -3.610 1.00 0.00 H new ATOM 413 N SER A 30 -12.815 2.553 -8.761 1.00 0.00 N ATOM 414 CA SER A 30 -13.322 2.126 -10.086 1.00 0.00 C ATOM 415 C SER A 30 -12.188 1.937 -11.100 1.00 0.00 C ATOM 416 O SER A 30 -11.398 2.860 -11.286 1.00 0.00 O ATOM 417 CB SER A 30 -14.308 3.184 -10.600 1.00 0.00 C ATOM 418 OG SER A 30 -14.985 2.713 -11.747 1.00 0.00 O ATOM 0 H SER A 30 -11.932 3.062 -8.800 1.00 0.00 H new ATOM 0 HA SER A 30 -13.818 1.162 -9.971 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.029 3.428 -9.819 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.773 4.103 -10.838 1.00 0.00 H new ATOM 0 HG SER A 30 -15.611 3.398 -12.062 1.00 0.00 H new ATOM 424 N THR A 31 -12.059 0.757 -11.723 1.00 0.00 N ATOM 425 CA THR A 31 -10.827 0.299 -12.378 1.00 0.00 C ATOM 426 C THR A 31 -10.988 -0.126 -13.847 1.00 0.00 C ATOM 427 O THR A 31 -12.055 -0.594 -14.248 1.00 0.00 O ATOM 428 CB THR A 31 -10.248 -0.871 -11.567 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.127 -1.969 -11.458 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.894 -0.487 -10.134 1.00 0.00 C ATOM 0 H THR A 31 -12.822 0.083 -11.787 1.00 0.00 H new ATOM 0 HA THR A 31 -10.156 1.158 -12.400 1.00 0.00 H new ATOM 0 HB THR A 31 -9.358 -1.143 -12.134 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.701 -2.679 -10.934 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.490 -1.356 -9.614 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.149 0.309 -10.144 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.789 -0.139 -9.619 1.00 0.00 H new ATOM 438 N LYS A 32 -9.913 -0.015 -14.651 1.00 0.00 N ATOM 439 CA LYS A 32 -9.809 -0.569 -16.020 1.00 0.00 C ATOM 440 C LYS A 32 -8.371 -0.892 -16.472 1.00 0.00 C ATOM 441 O LYS A 32 -7.404 -0.462 -15.845 1.00 0.00 O ATOM 442 CB LYS A 32 -10.546 0.322 -17.037 1.00 0.00 C ATOM 443 CG LYS A 32 -10.071 1.769 -17.209 1.00 0.00 C ATOM 444 CD LYS A 32 -10.647 2.742 -16.171 1.00 0.00 C ATOM 445 CE LYS A 32 -10.431 4.188 -16.622 1.00 0.00 C ATOM 446 NZ LYS A 32 -11.275 4.565 -17.782 1.00 0.00 N ATOM 0 H LYS A 32 -9.068 0.476 -14.360 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.309 -1.537 -15.982 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -10.488 -0.165 -18.010 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.599 0.348 -16.756 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -8.983 1.793 -17.150 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.344 2.114 -18.206 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.712 2.551 -16.035 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.168 2.580 -15.205 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.646 4.858 -15.790 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.382 4.329 -16.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -11.323 5.601 -17.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.861 4.176 -18.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.233 4.182 -17.653 1.00 0.00 H new ATOM 460 N ILE A 33 -8.226 -1.682 -17.540 1.00 0.00 N ATOM 461 CA ILE A 33 -6.947 -2.222 -18.051 1.00 0.00 C ATOM 462 C ILE A 33 -6.119 -1.173 -18.815 1.00 0.00 C ATOM 463 O ILE A 33 -6.663 -0.376 -19.582 1.00 0.00 O ATOM 464 CB ILE A 33 -7.219 -3.487 -18.910 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.872 -4.591 -18.042 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.930 -4.029 -19.565 1.00 0.00 C ATOM 467 CD1 ILE A 33 -8.465 -5.761 -18.837 1.00 0.00 C ATOM 0 H ILE A 33 -9.025 -1.979 -18.100 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.336 -2.504 -17.194 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.901 -3.198 -19.709 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -7.125 -4.980 -17.350 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.661 -4.142 -17.439 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.167 -4.914 -20.156 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.501 -3.264 -20.212 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.211 -4.293 -18.789 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.900 -6.485 -18.148 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.238 -5.389 -19.509 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.678 -6.241 -19.419 1.00 0.00 H new ATOM 479 N VAL A 34 -4.791 -1.216 -18.653 1.00 0.00 N ATOM 480 CA VAL A 34 -3.787 -0.442 -19.421 1.00 0.00 C ATOM 481 C VAL A 34 -2.546 -1.290 -19.718 1.00 0.00 C ATOM 482 O VAL A 34 -2.354 -2.333 -19.092 1.00 0.00 O ATOM 483 CB VAL A 34 -3.352 0.838 -18.677 1.00 0.00 C ATOM 484 CG1 VAL A 34 -4.518 1.808 -18.499 1.00 0.00 C ATOM 485 CG2 VAL A 34 -2.733 0.554 -17.302 1.00 0.00 C ATOM 0 H VAL A 34 -4.359 -1.817 -17.952 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.268 -0.156 -20.357 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.587 1.290 -19.309 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.174 2.697 -17.971 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.906 2.094 -19.477 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.307 1.326 -17.922 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -2.448 1.494 -16.830 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.461 0.039 -16.675 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.850 -0.073 -17.423 1.00 0.00 H new ATOM 495 N SER A 35 -1.652 -0.823 -20.596 1.00 0.00 N ATOM 496 CA SER A 35 -0.262 -1.302 -20.594 1.00 0.00 C ATOM 497 C SER A 35 0.478 -0.739 -19.372 1.00 0.00 C ATOM 498 O SER A 35 0.398 0.460 -19.093 1.00 0.00 O ATOM 499 CB SER A 35 0.457 -0.926 -21.890 1.00 0.00 C ATOM 500 OG SER A 35 1.670 -1.648 -21.977 1.00 0.00 O ATOM 0 H SER A 35 -1.860 -0.123 -21.309 1.00 0.00 H new ATOM 0 HA SER A 35 -0.270 -2.390 -20.532 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.176 -1.150 -22.749 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.656 0.146 -21.912 1.00 0.00 H new ATOM 0 HG SER A 35 2.133 -1.411 -22.808 1.00 0.00 H new ATOM 506 N GLY A 36 1.154 -1.602 -18.608 1.00 0.00 N ATOM 507 CA GLY A 36 1.965 -1.213 -17.447 1.00 0.00 C ATOM 508 C GLY A 36 3.438 -0.980 -17.784 1.00 0.00 C ATOM 509 O GLY A 36 3.810 -0.784 -18.946 1.00 0.00 O ATOM 0 H GLY A 36 1.154 -2.607 -18.780 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.551 -0.303 -17.013 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.893 -1.990 -16.686 1.00 0.00 H new ATOM 513 N LYS A 37 4.306 -1.083 -16.770 1.00 0.00 N ATOM 514 CA LYS A 37 5.767 -1.109 -16.958 1.00 0.00 C ATOM 515 C LYS A 37 6.220 -2.399 -17.647 1.00 0.00 C ATOM 516 O LYS A 37 7.245 -2.423 -18.327 1.00 0.00 O ATOM 517 CB LYS A 37 6.458 -1.022 -15.587 1.00 0.00 C ATOM 518 CG LYS A 37 7.837 -0.366 -15.700 1.00 0.00 C ATOM 519 CD LYS A 37 8.724 -0.675 -14.491 1.00 0.00 C ATOM 520 CE LYS A 37 9.932 0.270 -14.539 1.00 0.00 C ATOM 521 NZ LYS A 37 9.802 1.403 -13.602 1.00 0.00 N ATOM 0 H LYS A 37 4.018 -1.151 -15.794 1.00 0.00 H new ATOM 0 HA LYS A 37 6.039 -0.261 -17.586 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.836 -0.449 -14.899 1.00 0.00 H new ATOM 0 HB3 LYS A 37 6.562 -2.022 -15.166 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.330 -0.713 -16.608 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.718 0.713 -15.795 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.168 -0.536 -13.564 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.051 -1.714 -14.514 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.837 -0.290 -14.303 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.049 0.653 -15.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.414 2.184 -13.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.813 1.725 -13.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.086 1.100 -12.649 1.00 0.00 H new ATOM 535 N THR A 38 5.465 -3.471 -17.411 1.00 0.00 N ATOM 536 CA THR A 38 5.746 -4.843 -17.839 1.00 0.00 C ATOM 537 C THR A 38 4.413 -5.555 -18.047 1.00 0.00 C ATOM 538 O THR A 38 3.562 -5.574 -17.146 1.00 0.00 O ATOM 539 CB THR A 38 6.566 -5.598 -16.779 1.00 0.00 C ATOM 540 OG1 THR A 38 5.980 -5.416 -15.511 1.00 0.00 O ATOM 541 CG2 THR A 38 8.008 -5.105 -16.666 1.00 0.00 C ATOM 0 H THR A 38 4.592 -3.403 -16.887 1.00 0.00 H new ATOM 0 HA THR A 38 6.327 -4.820 -18.761 1.00 0.00 H new ATOM 0 HB THR A 38 6.572 -6.641 -17.094 1.00 0.00 H new ATOM 0 HG1 THR A 38 5.005 -5.387 -15.603 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.530 -5.680 -15.901 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.513 -5.233 -17.624 1.00 0.00 H new ATOM 0 HG23 THR A 38 8.011 -4.050 -16.393 1.00 0.00 H new ATOM 549 N GLY A 39 4.186 -6.095 -19.244 1.00 0.00 N ATOM 550 CA GLY A 39 2.879 -6.617 -19.639 1.00 0.00 C ATOM 551 C GLY A 39 1.788 -5.551 -19.508 1.00 0.00 C ATOM 552 O GLY A 39 1.887 -4.476 -20.110 1.00 0.00 O ATOM 0 H GLY A 39 4.902 -6.183 -19.966 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.923 -6.970 -20.669 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.626 -7.477 -19.018 1.00 0.00 H new ATOM 556 N ASN A 40 0.760 -5.820 -18.705 1.00 0.00 N ATOM 557 CA ASN A 40 -0.323 -4.877 -18.429 1.00 0.00 C ATOM 558 C ASN A 40 -0.249 -4.297 -17.006 1.00 0.00 C ATOM 559 O ASN A 40 0.598 -4.664 -16.184 1.00 0.00 O ATOM 560 CB ASN A 40 -1.674 -5.533 -18.765 1.00 0.00 C ATOM 561 CG ASN A 40 -2.010 -5.546 -20.251 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.422 -4.855 -21.074 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.986 -6.319 -20.650 1.00 0.00 N ATOM 0 H ASN A 40 0.654 -6.712 -18.221 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.211 -4.008 -19.077 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -1.669 -6.559 -18.396 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.464 -5.006 -18.230 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.249 -6.341 -21.635 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.485 -6.900 -19.976 1.00 0.00 H new ATOM 570 N GLY A 41 -1.124 -3.330 -16.764 1.00 0.00 N ATOM 571 CA GLY A 41 -1.303 -2.590 -15.520 1.00 0.00 C ATOM 572 C GLY A 41 -2.792 -2.340 -15.238 1.00 0.00 C ATOM 573 O GLY A 41 -3.662 -2.848 -15.957 1.00 0.00 O ATOM 0 H GLY A 41 -1.775 -3.019 -17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.861 -3.148 -14.694 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.776 -1.638 -15.580 1.00 0.00 H new ATOM 577 N MET A 42 -3.090 -1.515 -14.231 1.00 0.00 N ATOM 578 CA MET A 42 -4.452 -1.029 -13.960 1.00 0.00 C ATOM 579 C MET A 42 -4.490 0.502 -13.838 1.00 0.00 C ATOM 580 O MET A 42 -3.654 1.087 -13.147 1.00 0.00 O ATOM 581 CB MET A 42 -5.008 -1.704 -12.691 1.00 0.00 C ATOM 582 CG MET A 42 -6.544 -1.648 -12.625 1.00 0.00 C ATOM 583 SD MET A 42 -7.446 -3.190 -12.995 1.00 0.00 S ATOM 584 CE MET A 42 -6.613 -3.796 -14.485 1.00 0.00 C ATOM 0 H MET A 42 -2.393 -1.162 -13.576 1.00 0.00 H new ATOM 0 HA MET A 42 -5.087 -1.297 -14.804 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.683 -2.744 -12.663 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.591 -1.216 -11.810 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.828 -1.321 -11.625 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.885 -0.881 -13.320 1.00 0.00 H new ATOM 0 HE1 MET A 42 -7.207 -4.591 -14.936 1.00 0.00 H new ATOM 0 HE2 MET A 42 -6.500 -2.978 -15.197 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.630 -4.184 -14.220 1.00 0.00 H new ATOM 594 N GLU A 43 -5.479 1.138 -14.472 1.00 0.00 N ATOM 595 CA GLU A 43 -5.885 2.527 -14.209 1.00 0.00 C ATOM 596 C GLU A 43 -7.085 2.547 -13.247 1.00 0.00 C ATOM 597 O GLU A 43 -7.972 1.693 -13.333 1.00 0.00 O ATOM 598 CB GLU A 43 -6.207 3.266 -15.525 1.00 0.00 C ATOM 599 CG GLU A 43 -6.347 4.792 -15.365 1.00 0.00 C ATOM 600 CD GLU A 43 -6.952 5.476 -16.599 1.00 0.00 C ATOM 601 OE1 GLU A 43 -6.376 5.430 -17.713 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.033 6.097 -16.459 1.00 0.00 O ATOM 0 H GLU A 43 -6.035 0.692 -15.201 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.056 3.053 -13.737 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.420 3.057 -16.250 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.134 2.867 -15.937 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -6.971 5.004 -14.497 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -5.366 5.221 -15.164 1.00 0.00 H new ATOM 609 N VAL A 44 -7.141 3.540 -12.355 1.00 0.00 N ATOM 610 CA VAL A 44 -8.251 3.795 -11.429 1.00 0.00 C ATOM 611 C VAL A 44 -8.799 5.211 -11.622 1.00 0.00 C ATOM 612 O VAL A 44 -8.039 6.153 -11.857 1.00 0.00 O ATOM 613 CB VAL A 44 -7.833 3.601 -9.954 1.00 0.00 C ATOM 614 CG1 VAL A 44 -9.063 3.398 -9.063 1.00 0.00 C ATOM 615 CG2 VAL A 44 -6.928 2.389 -9.721 1.00 0.00 C ATOM 0 H VAL A 44 -6.384 4.216 -12.253 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.029 3.067 -11.659 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.285 4.509 -9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.745 3.263 -8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.711 4.272 -9.133 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.609 2.514 -9.393 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.678 2.320 -8.662 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.447 1.482 -10.031 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.013 2.501 -10.303 1.00 0.00 H new ATOM 625 N SER A 45 -10.110 5.383 -11.457 1.00 0.00 N ATOM 626 CA SER A 45 -10.712 6.650 -11.032 1.00 0.00 C ATOM 627 C SER A 45 -10.959 6.603 -9.523 1.00 0.00 C ATOM 628 O SER A 45 -11.890 5.939 -9.057 1.00 0.00 O ATOM 629 CB SER A 45 -12.012 6.927 -11.786 1.00 0.00 C ATOM 630 OG SER A 45 -12.456 8.221 -11.432 1.00 0.00 O ATOM 0 H SER A 45 -10.792 4.641 -11.616 1.00 0.00 H new ATOM 0 HA SER A 45 -10.026 7.465 -11.264 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.850 6.861 -12.862 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.766 6.183 -11.531 1.00 0.00 H new ATOM 0 HG SER A 45 -13.290 8.422 -11.906 1.00 0.00 H new ATOM 636 N TYR A 46 -10.098 7.274 -8.756 1.00 0.00 N ATOM 637 CA TYR A 46 -10.236 7.409 -7.308 1.00 0.00 C ATOM 638 C TYR A 46 -11.044 8.677 -7.004 1.00 0.00 C ATOM 639 O TYR A 46 -10.531 9.799 -7.025 1.00 0.00 O ATOM 640 CB TYR A 46 -8.853 7.371 -6.637 1.00 0.00 C ATOM 641 CG TYR A 46 -8.295 5.972 -6.406 1.00 0.00 C ATOM 642 CD1 TYR A 46 -9.013 5.064 -5.605 1.00 0.00 C ATOM 643 CD2 TYR A 46 -7.039 5.588 -6.923 1.00 0.00 C ATOM 644 CE1 TYR A 46 -8.475 3.800 -5.295 1.00 0.00 C ATOM 645 CE2 TYR A 46 -6.494 4.326 -6.607 1.00 0.00 C ATOM 646 CZ TYR A 46 -7.203 3.433 -5.774 1.00 0.00 C ATOM 647 OH TYR A 46 -6.678 2.225 -5.439 1.00 0.00 O ATOM 0 H TYR A 46 -9.274 7.745 -9.130 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.789 6.570 -6.886 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.150 7.931 -7.254 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.915 7.885 -5.678 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -9.986 5.339 -5.225 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -6.492 6.264 -7.564 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.041 3.109 -4.687 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -5.531 4.042 -7.004 1.00 0.00 H new ATOM 0 HH TYR A 46 -5.795 2.126 -5.852 1.00 0.00 H new ATOM 657 N THR A 47 -12.341 8.479 -6.768 1.00 0.00 N ATOM 658 CA THR A 47 -13.317 9.549 -6.540 1.00 0.00 C ATOM 659 C THR A 47 -13.375 9.894 -5.054 1.00 0.00 C ATOM 660 O THR A 47 -13.518 8.997 -4.218 1.00 0.00 O ATOM 661 CB THR A 47 -14.693 9.118 -7.072 1.00 0.00 C ATOM 662 OG1 THR A 47 -14.647 8.993 -8.477 1.00 0.00 O ATOM 663 CG2 THR A 47 -15.826 10.079 -6.727 1.00 0.00 C ATOM 0 H THR A 47 -12.754 7.547 -6.729 1.00 0.00 H new ATOM 0 HA THR A 47 -13.011 10.446 -7.079 1.00 0.00 H new ATOM 0 HB THR A 47 -14.907 8.168 -6.583 1.00 0.00 H new ATOM 0 HG1 THR A 47 -15.526 8.716 -8.810 1.00 0.00 H new ATOM 0 HG21 THR A 47 -16.762 9.701 -7.139 1.00 0.00 H new ATOM 0 HG22 THR A 47 -15.914 10.163 -5.644 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.613 11.060 -7.151 1.00 0.00 H new ATOM 671 N GLY A 48 -13.302 11.182 -4.708 1.00 0.00 N ATOM 672 CA GLY A 48 -13.365 11.649 -3.322 1.00 0.00 C ATOM 673 C GLY A 48 -13.676 13.138 -3.169 1.00 0.00 C ATOM 674 O GLY A 48 -13.555 13.937 -4.099 1.00 0.00 O ATOM 0 H GLY A 48 -13.197 11.935 -5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.126 11.075 -2.793 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.412 11.438 -2.837 1.00 0.00 H new ATOM 678 N THR A 49 -14.150 13.478 -1.972 1.00 0.00 N ATOM 679 CA THR A 49 -14.855 14.743 -1.668 1.00 0.00 C ATOM 680 C THR A 49 -14.992 14.960 -0.146 1.00 0.00 C ATOM 681 O THR A 49 -14.478 14.178 0.652 1.00 0.00 O ATOM 682 CB THR A 49 -16.227 14.744 -2.377 1.00 0.00 C ATOM 683 OG1 THR A 49 -16.909 15.969 -2.207 1.00 0.00 O ATOM 684 CG2 THR A 49 -17.147 13.628 -1.902 1.00 0.00 C ATOM 0 H THR A 49 -14.057 12.871 -1.157 1.00 0.00 H new ATOM 0 HA THR A 49 -14.268 15.580 -2.045 1.00 0.00 H new ATOM 0 HB THR A 49 -15.992 14.586 -3.430 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.771 15.931 -2.671 1.00 0.00 H new ATOM 0 HG21 THR A 49 -18.094 13.684 -2.439 1.00 0.00 H new ATOM 0 HG22 THR A 49 -16.678 12.663 -2.094 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.329 13.737 -0.833 1.00 0.00 H new ATOM 692 N THR A 50 -15.686 16.013 0.289 1.00 0.00 N ATOM 693 CA THR A 50 -16.106 16.255 1.685 1.00 0.00 C ATOM 694 C THR A 50 -17.013 15.136 2.210 1.00 0.00 C ATOM 695 O THR A 50 -16.777 14.577 3.282 1.00 0.00 O ATOM 696 CB THR A 50 -16.884 17.579 1.766 1.00 0.00 C ATOM 697 OG1 THR A 50 -17.872 17.589 0.758 1.00 0.00 O ATOM 698 CG2 THR A 50 -15.989 18.797 1.537 1.00 0.00 C ATOM 0 H THR A 50 -15.987 16.756 -0.342 1.00 0.00 H new ATOM 0 HA THR A 50 -15.203 16.291 2.295 1.00 0.00 H new ATOM 0 HB THR A 50 -17.311 17.641 2.767 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.375 18.429 0.802 1.00 0.00 H new ATOM 0 HG21 THR A 50 -16.587 19.706 1.605 1.00 0.00 H new ATOM 0 HG22 THR A 50 -15.206 18.821 2.295 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.535 18.734 0.548 1.00 0.00 H new ATOM 706 N ASP A 51 -18.013 14.747 1.416 1.00 0.00 N ATOM 707 CA ASP A 51 -19.000 13.698 1.713 1.00 0.00 C ATOM 708 C ASP A 51 -18.433 12.263 1.689 1.00 0.00 C ATOM 709 O ASP A 51 -19.163 11.315 1.992 1.00 0.00 O ATOM 710 CB ASP A 51 -20.182 13.799 0.734 1.00 0.00 C ATOM 711 CG ASP A 51 -20.897 15.145 0.775 1.00 0.00 C ATOM 712 OD1 ASP A 51 -21.281 15.605 1.873 1.00 0.00 O ATOM 713 OD2 ASP A 51 -21.103 15.734 -0.315 1.00 0.00 O ATOM 0 H ASP A 51 -18.167 15.174 0.503 1.00 0.00 H new ATOM 0 HA ASP A 51 -19.324 13.879 2.738 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.820 13.620 -0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -20.899 13.010 0.960 1.00 0.00 H new ATOM 718 N GLY A 52 -17.164 12.057 1.324 1.00 0.00 N ATOM 719 CA GLY A 52 -16.496 10.769 1.529 1.00 0.00 C ATOM 720 C GLY A 52 -15.141 10.620 0.841 1.00 0.00 C ATOM 721 O GLY A 52 -14.820 11.332 -0.111 1.00 0.00 O ATOM 0 H GLY A 52 -16.578 12.767 0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.360 10.615 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.154 9.976 1.174 1.00 0.00 H new ATOM 725 N TYR A 53 -14.383 9.619 1.287 1.00 0.00 N ATOM 726 CA TYR A 53 -13.099 9.198 0.724 1.00 0.00 C ATOM 727 C TYR A 53 -13.067 7.665 0.578 1.00 0.00 C ATOM 728 O TYR A 53 -13.939 6.957 1.094 1.00 0.00 O ATOM 729 CB TYR A 53 -11.934 9.740 1.575 1.00 0.00 C ATOM 730 CG TYR A 53 -11.808 9.090 2.945 1.00 0.00 C ATOM 731 CD1 TYR A 53 -11.286 7.787 3.048 1.00 0.00 C ATOM 732 CD2 TYR A 53 -12.286 9.736 4.103 1.00 0.00 C ATOM 733 CE1 TYR A 53 -11.361 7.074 4.254 1.00 0.00 C ATOM 734 CE2 TYR A 53 -12.295 9.052 5.338 1.00 0.00 C ATOM 735 CZ TYR A 53 -11.874 7.705 5.406 1.00 0.00 C ATOM 736 OH TYR A 53 -11.998 6.999 6.562 1.00 0.00 O ATOM 0 H TYR A 53 -14.660 9.052 2.089 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.980 9.620 -0.274 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -11.002 9.595 1.029 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -12.063 10.814 1.705 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.821 7.330 2.187 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.645 10.753 4.046 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -11.028 6.048 4.300 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -12.624 9.559 6.233 1.00 0.00 H new ATOM 0 HH TYR A 53 -12.366 7.579 7.261 1.00 0.00 H new ATOM 746 N TRP A 54 -12.072 7.156 -0.149 1.00 0.00 N ATOM 747 CA TRP A 54 -11.940 5.734 -0.519 1.00 0.00 C ATOM 748 C TRP A 54 -10.779 4.980 0.182 1.00 0.00 C ATOM 749 O TRP A 54 -9.916 5.609 0.802 1.00 0.00 O ATOM 750 CB TRP A 54 -11.757 5.714 -2.034 1.00 0.00 C ATOM 751 CG TRP A 54 -10.509 6.414 -2.458 1.00 0.00 C ATOM 752 CD1 TRP A 54 -10.389 7.745 -2.680 1.00 0.00 C ATOM 753 CD2 TRP A 54 -9.152 5.865 -2.484 1.00 0.00 C ATOM 754 NE1 TRP A 54 -9.058 8.028 -2.883 1.00 0.00 N ATOM 755 CE2 TRP A 54 -8.243 6.934 -2.701 1.00 0.00 C ATOM 756 CE3 TRP A 54 -8.589 4.587 -2.277 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -6.851 6.763 -2.663 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -7.195 4.401 -2.211 1.00 0.00 C ATOM 759 CH2 TRP A 54 -6.326 5.491 -2.391 1.00 0.00 C ATOM 0 H TRP A 54 -11.311 7.732 -0.510 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.831 5.202 -0.187 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.729 4.681 -2.382 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.617 6.187 -2.509 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.198 8.460 -2.695 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -8.712 8.952 -3.141 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.242 3.734 -2.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -6.192 7.600 -2.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -6.792 3.417 -2.021 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -5.258 5.350 -2.320 1.00 0.00 H new ATOM 770 N GLY A 55 -10.692 3.644 0.035 1.00 0.00 N ATOM 771 CA GLY A 55 -9.530 2.854 0.459 1.00 0.00 C ATOM 772 C GLY A 55 -9.386 1.606 -0.419 1.00 0.00 C ATOM 773 O GLY A 55 -10.327 1.267 -1.139 1.00 0.00 O ATOM 0 H GLY A 55 -11.433 3.083 -0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.626 3.460 0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.642 2.561 1.503 1.00 0.00 H new ATOM 777 N THR A 56 -8.240 0.926 -0.358 1.00 0.00 N ATOM 778 CA THR A 56 -7.912 -0.250 -1.181 1.00 0.00 C ATOM 779 C THR A 56 -6.956 -1.123 -0.371 1.00 0.00 C ATOM 780 O THR A 56 -5.990 -0.600 0.196 1.00 0.00 O ATOM 781 CB THR A 56 -7.235 0.166 -2.493 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.160 0.603 -3.464 1.00 0.00 O ATOM 783 CG2 THR A 56 -6.414 -0.955 -3.138 1.00 0.00 C ATOM 0 H THR A 56 -7.489 1.182 0.283 1.00 0.00 H new ATOM 0 HA THR A 56 -8.825 -0.789 -1.434 1.00 0.00 H new ATOM 0 HB THR A 56 -6.575 0.981 -2.194 1.00 0.00 H new ATOM 0 HG1 THR A 56 -7.697 1.147 -4.135 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.964 -0.591 -4.062 1.00 0.00 H new ATOM 0 HG22 THR A 56 -5.629 -1.272 -2.452 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.065 -1.801 -3.360 1.00 0.00 H new ATOM 791 N VAL A 57 -7.232 -2.427 -0.255 1.00 0.00 N ATOM 792 CA VAL A 57 -6.640 -3.230 0.843 1.00 0.00 C ATOM 793 C VAL A 57 -6.135 -4.597 0.411 1.00 0.00 C ATOM 794 O VAL A 57 -6.724 -5.234 -0.452 1.00 0.00 O ATOM 795 CB VAL A 57 -7.614 -3.297 2.039 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.165 -4.196 3.180 1.00 0.00 C ATOM 797 CG2 VAL A 57 -7.786 -1.888 2.540 1.00 0.00 C ATOM 0 H VAL A 57 -7.844 -2.946 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.738 -2.711 1.166 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.544 -3.742 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.913 -4.179 3.973 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.047 -5.216 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.213 -3.839 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.469 -1.885 3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -6.819 -1.492 2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.194 -1.266 1.743 1.00 0.00 H new ATOM 807 N TYR A 58 -5.029 -5.046 1.001 1.00 0.00 N ATOM 808 CA TYR A 58 -4.335 -6.274 0.629 1.00 0.00 C ATOM 809 C TYR A 58 -4.045 -7.116 1.859 1.00 0.00 C ATOM 810 O TYR A 58 -3.212 -6.762 2.687 1.00 0.00 O ATOM 811 CB TYR A 58 -3.088 -5.878 -0.185 1.00 0.00 C ATOM 812 CG TYR A 58 -2.142 -6.952 -0.737 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.671 -8.028 0.047 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.696 -6.854 -2.078 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.827 -9.005 -0.503 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.770 -7.781 -2.611 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.355 -8.883 -1.829 1.00 0.00 C ATOM 818 OH TYR A 58 0.396 -9.877 -2.380 1.00 0.00 O ATOM 0 H TYR A 58 -4.580 -4.551 1.772 1.00 0.00 H new ATOM 0 HA TYR A 58 -4.952 -6.914 -0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.433 -5.287 -1.033 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.491 -5.216 0.443 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.964 -8.100 1.084 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.070 -6.057 -2.704 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.536 -9.858 0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -0.382 -7.648 -3.610 1.00 0.00 H new ATOM 0 HH TYR A 58 0.498 -9.715 -3.341 1.00 0.00 H new ATOM 828 N SER A 59 -4.677 -8.286 1.915 1.00 0.00 N ATOM 829 CA SER A 59 -4.386 -9.304 2.938 1.00 0.00 C ATOM 830 C SER A 59 -3.224 -10.182 2.471 1.00 0.00 C ATOM 831 O SER A 59 -3.262 -10.708 1.359 1.00 0.00 O ATOM 832 CB SER A 59 -5.625 -10.152 3.260 1.00 0.00 C ATOM 833 OG SER A 59 -6.448 -9.503 4.218 1.00 0.00 O ATOM 0 H SER A 59 -5.406 -8.561 1.256 1.00 0.00 H new ATOM 0 HA SER A 59 -4.101 -8.797 3.860 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.194 -10.332 2.348 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.316 -11.126 3.640 1.00 0.00 H new ATOM 0 HG SER A 59 -7.232 -10.060 4.407 1.00 0.00 H new ATOM 839 N LEU A 60 -2.180 -10.325 3.295 1.00 0.00 N ATOM 840 CA LEU A 60 -0.989 -11.127 3.000 1.00 0.00 C ATOM 841 C LEU A 60 -1.141 -12.543 3.590 1.00 0.00 C ATOM 842 O LEU A 60 -1.210 -12.657 4.821 1.00 0.00 O ATOM 843 CB LEU A 60 0.236 -10.433 3.624 1.00 0.00 C ATOM 844 CG LEU A 60 0.695 -9.129 2.948 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.256 -8.168 3.996 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.772 -9.402 1.900 1.00 0.00 C ATOM 0 H LEU A 60 -2.140 -9.874 4.209 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.863 -11.213 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.012 -10.217 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.069 -11.135 3.615 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.171 -8.684 2.457 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.579 -7.247 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.484 -7.939 4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.106 -8.631 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.077 -8.463 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.634 -9.869 2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.375 -10.069 1.135 1.00 0.00 H new ATOM 858 N PRO A 61 -1.129 -13.618 2.776 1.00 0.00 N ATOM 859 CA PRO A 61 -1.094 -14.996 3.274 1.00 0.00 C ATOM 860 C PRO A 61 0.112 -15.322 4.164 1.00 0.00 C ATOM 861 O PRO A 61 -0.019 -16.107 5.103 1.00 0.00 O ATOM 862 CB PRO A 61 -1.079 -15.869 2.016 1.00 0.00 C ATOM 863 CG PRO A 61 -1.866 -15.032 1.011 1.00 0.00 C ATOM 864 CD PRO A 61 -1.390 -13.619 1.341 1.00 0.00 C ATOM 0 HA PRO A 61 -1.954 -15.171 3.921 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -0.063 -16.064 1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.548 -16.837 2.191 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.640 -15.310 -0.018 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.943 -15.142 1.142 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -0.491 -13.367 0.779 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -2.147 -12.879 1.080 1.00 0.00 H new ATOM 872 N ASP A 62 1.274 -14.725 3.878 1.00 0.00 N ATOM 873 CA ASP A 62 2.542 -14.917 4.606 1.00 0.00 C ATOM 874 C ASP A 62 3.136 -13.573 5.062 1.00 0.00 C ATOM 875 O ASP A 62 4.201 -13.145 4.610 1.00 0.00 O ATOM 876 CB ASP A 62 3.568 -15.702 3.768 1.00 0.00 C ATOM 877 CG ASP A 62 3.122 -17.111 3.400 1.00 0.00 C ATOM 878 OD1 ASP A 62 2.811 -17.912 4.315 1.00 0.00 O ATOM 879 OD2 ASP A 62 3.116 -17.453 2.192 1.00 0.00 O ATOM 0 H ASP A 62 1.365 -14.068 3.103 1.00 0.00 H new ATOM 0 HA ASP A 62 2.312 -15.508 5.493 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.774 -15.147 2.853 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.504 -15.762 4.323 1.00 0.00 H new ATOM 884 N GLY A 63 2.446 -12.879 5.965 1.00 0.00 N ATOM 885 CA GLY A 63 2.965 -11.701 6.656 1.00 0.00 C ATOM 886 C GLY A 63 3.947 -12.105 7.756 1.00 0.00 C ATOM 887 O GLY A 63 3.641 -12.017 8.945 1.00 0.00 O ATOM 0 H GLY A 63 1.495 -13.124 6.241 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.462 -11.045 5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.140 -11.135 7.089 1.00 0.00 H new ATOM 891 N ASP A 64 5.095 -12.629 7.345 1.00 0.00 N ATOM 892 CA ASP A 64 6.170 -13.149 8.197 1.00 0.00 C ATOM 893 C ASP A 64 7.493 -13.076 7.412 1.00 0.00 C ATOM 894 O ASP A 64 8.022 -14.090 6.945 1.00 0.00 O ATOM 895 CB ASP A 64 5.791 -14.577 8.646 1.00 0.00 C ATOM 896 CG ASP A 64 6.881 -15.327 9.418 1.00 0.00 C ATOM 897 OD1 ASP A 64 7.802 -14.698 9.994 1.00 0.00 O ATOM 898 OD2 ASP A 64 6.839 -16.581 9.402 1.00 0.00 O ATOM 0 H ASP A 64 5.318 -12.709 6.353 1.00 0.00 H new ATOM 0 HA ASP A 64 6.305 -12.557 9.102 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.899 -14.520 9.270 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.526 -15.160 7.764 1.00 0.00 H new ATOM 903 N TRP A 65 8.007 -11.856 7.219 1.00 0.00 N ATOM 904 CA TRP A 65 9.175 -11.577 6.372 1.00 0.00 C ATOM 905 C TRP A 65 10.494 -11.520 7.161 1.00 0.00 C ATOM 906 O TRP A 65 11.524 -11.969 6.658 1.00 0.00 O ATOM 907 CB TRP A 65 8.968 -10.239 5.648 1.00 0.00 C ATOM 908 CG TRP A 65 7.623 -9.944 5.050 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.902 -10.746 4.234 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.858 -8.705 5.156 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.764 -10.084 3.806 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.710 -8.803 4.313 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.046 -7.494 5.854 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.825 -7.732 4.130 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.151 -6.417 5.694 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.049 -6.531 4.826 1.00 0.00 C ATOM 0 H TRP A 65 7.617 -11.020 7.654 1.00 0.00 H new ATOM 0 HA TRP A 65 9.258 -12.401 5.663 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.198 -9.442 6.355 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.706 -10.178 4.848 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.174 -11.754 3.957 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.057 -10.491 3.194 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.889 -7.390 6.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 3.981 -7.828 3.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.312 -5.499 6.240 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.376 -5.697 4.695 1.00 0.00 H new ATOM 927 N SER A 66 10.449 -10.970 8.383 1.00 0.00 N ATOM 928 CA SER A 66 11.542 -10.698 9.343 1.00 0.00 C ATOM 929 C SER A 66 12.834 -10.050 8.799 1.00 0.00 C ATOM 930 O SER A 66 13.118 -8.900 9.139 1.00 0.00 O ATOM 931 CB SER A 66 11.825 -11.909 10.241 1.00 0.00 C ATOM 932 OG SER A 66 12.275 -13.034 9.514 1.00 0.00 O ATOM 0 H SER A 66 9.553 -10.671 8.769 1.00 0.00 H new ATOM 0 HA SER A 66 11.130 -9.891 9.949 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.575 -11.638 10.984 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.918 -12.172 10.785 1.00 0.00 H new ATOM 0 HG SER A 66 12.442 -13.777 10.131 1.00 0.00 H new ATOM 938 N LYS A 67 13.618 -10.750 7.972 1.00 0.00 N ATOM 939 CA LYS A 67 14.892 -10.284 7.384 1.00 0.00 C ATOM 940 C LYS A 67 14.729 -9.249 6.261 1.00 0.00 C ATOM 941 O LYS A 67 15.683 -8.527 5.981 1.00 0.00 O ATOM 942 CB LYS A 67 15.689 -11.490 6.837 1.00 0.00 C ATOM 943 CG LYS A 67 16.541 -12.250 7.864 1.00 0.00 C ATOM 944 CD LYS A 67 15.752 -12.907 9.002 1.00 0.00 C ATOM 945 CE LYS A 67 16.710 -13.760 9.836 1.00 0.00 C ATOM 946 NZ LYS A 67 16.004 -14.413 10.955 1.00 0.00 N ATOM 0 H LYS A 67 13.378 -11.697 7.678 1.00 0.00 H new ATOM 0 HA LYS A 67 15.425 -9.787 8.194 1.00 0.00 H new ATOM 0 HB2 LYS A 67 14.987 -12.191 6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 67 16.344 -11.137 6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.108 -13.021 7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 67 17.265 -11.559 8.296 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.284 -12.145 9.626 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.950 -13.525 8.598 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.173 -14.517 9.203 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.514 -13.135 10.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 16.677 -14.985 11.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 15.583 -13.688 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 15.253 -15.027 10.580 1.00 0.00 H new ATOM 960 N TRP A 68 13.573 -9.196 5.595 1.00 0.00 N ATOM 961 CA TRP A 68 13.359 -8.404 4.369 1.00 0.00 C ATOM 962 C TRP A 68 12.788 -7.011 4.667 1.00 0.00 C ATOM 963 O TRP A 68 11.937 -6.877 5.542 1.00 0.00 O ATOM 964 CB TRP A 68 12.492 -9.211 3.392 1.00 0.00 C ATOM 965 CG TRP A 68 12.882 -10.655 3.209 1.00 0.00 C ATOM 966 CD1 TRP A 68 12.002 -11.673 3.066 1.00 0.00 C ATOM 967 CD2 TRP A 68 14.212 -11.282 3.208 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.679 -12.872 2.985 1.00 0.00 N ATOM 969 CE2 TRP A 68 14.041 -12.697 3.087 1.00 0.00 C ATOM 970 CE3 TRP A 68 15.547 -10.819 3.311 1.00 0.00 C ATOM 971 CZ2 TRP A 68 15.121 -13.589 3.072 1.00 0.00 C ATOM 972 CZ3 TRP A 68 16.637 -11.710 3.312 1.00 0.00 C ATOM 973 CH2 TRP A 68 16.428 -13.094 3.199 1.00 0.00 C ATOM 0 H TRP A 68 12.743 -9.708 5.893 1.00 0.00 H new ATOM 0 HA TRP A 68 14.323 -8.216 3.896 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.459 -9.174 3.737 1.00 0.00 H new ATOM 0 HB3 TRP A 68 12.521 -8.720 2.419 1.00 0.00 H new ATOM 0 HD1 TRP A 68 10.929 -11.563 3.022 1.00 0.00 H new ATOM 0 HE1 TRP A 68 12.226 -13.778 2.864 1.00 0.00 H new ATOM 0 HE3 TRP A 68 15.733 -9.758 3.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 14.949 -14.650 2.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 17.642 -11.326 3.400 1.00 0.00 H new ATOM 0 HH2 TRP A 68 17.268 -13.773 3.210 1.00 0.00 H new ATOM 984 N LEU A 69 13.283 -5.970 3.983 1.00 0.00 N ATOM 985 CA LEU A 69 13.290 -4.599 4.523 1.00 0.00 C ATOM 986 C LEU A 69 12.545 -3.525 3.709 1.00 0.00 C ATOM 987 O LEU A 69 12.403 -2.405 4.213 1.00 0.00 O ATOM 988 CB LEU A 69 14.757 -4.178 4.763 1.00 0.00 C ATOM 989 CG LEU A 69 15.564 -5.095 5.704 1.00 0.00 C ATOM 990 CD1 LEU A 69 16.975 -4.534 5.891 1.00 0.00 C ATOM 991 CD2 LEU A 69 14.931 -5.248 7.089 1.00 0.00 C ATOM 0 H LEU A 69 13.686 -6.050 3.050 1.00 0.00 H new ATOM 0 HA LEU A 69 12.714 -4.648 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.267 -4.135 3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.765 -3.168 5.173 1.00 0.00 H new ATOM 0 HG LEU A 69 15.581 -6.076 5.229 1.00 0.00 H new ATOM 0 HD11 LEU A 69 17.540 -5.186 6.557 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.476 -4.480 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.915 -3.536 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 69 15.549 -5.905 7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.859 -4.271 7.566 1.00 0.00 H new ATOM 0 HD23 LEU A 69 13.934 -5.677 6.988 1.00 0.00 H new ATOM 1003 N LYS A 70 12.073 -3.797 2.480 1.00 0.00 N ATOM 1004 CA LYS A 70 11.383 -2.784 1.641 1.00 0.00 C ATOM 1005 C LYS A 70 10.171 -3.338 0.887 1.00 0.00 C ATOM 1006 O LYS A 70 10.105 -4.525 0.587 1.00 0.00 O ATOM 1007 CB LYS A 70 12.343 -2.063 0.654 1.00 0.00 C ATOM 1008 CG LYS A 70 13.846 -2.057 1.009 1.00 0.00 C ATOM 1009 CD LYS A 70 14.737 -1.533 -0.131 1.00 0.00 C ATOM 1010 CE LYS A 70 14.514 -0.047 -0.428 1.00 0.00 C ATOM 1011 NZ LYS A 70 15.490 0.475 -1.414 1.00 0.00 N ATOM 0 H LYS A 70 12.154 -4.713 2.038 1.00 0.00 H new ATOM 0 HA LYS A 70 11.014 -2.048 2.355 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.229 -2.526 -0.326 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.014 -1.028 0.558 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.001 -1.441 1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.156 -3.070 1.267 1.00 0.00 H new ATOM 0 HD2 LYS A 70 15.783 -1.693 0.130 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.541 -2.112 -1.034 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.502 0.099 -0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.593 0.523 0.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.588 1.503 -1.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 16.413 0.020 -1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.155 0.269 -2.377 1.00 0.00 H new ATOM 1025 N ILE A 71 9.247 -2.450 0.520 1.00 0.00 N ATOM 1026 CA ILE A 71 8.232 -2.678 -0.522 1.00 0.00 C ATOM 1027 C ILE A 71 8.660 -1.967 -1.812 1.00 0.00 C ATOM 1028 O ILE A 71 9.524 -1.088 -1.780 1.00 0.00 O ATOM 1029 CB ILE A 71 6.827 -2.239 -0.032 1.00 0.00 C ATOM 1030 CG1 ILE A 71 5.725 -3.123 -0.660 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.560 -0.741 -0.293 1.00 0.00 C ATOM 1032 CD1 ILE A 71 4.344 -2.949 -0.014 1.00 0.00 C ATOM 0 H ILE A 71 9.178 -1.526 0.947 1.00 0.00 H new ATOM 0 HA ILE A 71 8.158 -3.744 -0.738 1.00 0.00 H new ATOM 0 HB ILE A 71 6.803 -2.379 1.049 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.650 -2.892 -1.723 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.023 -4.169 -0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.565 -0.481 0.067 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.304 -0.142 0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.623 -0.541 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE A 71 3.626 -3.602 -0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.402 -3.208 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.023 -1.913 -0.116 1.00 0.00 H new ATOM 1044 N SER A 72 8.037 -2.318 -2.933 1.00 0.00 N ATOM 1045 CA SER A 72 8.182 -1.625 -4.213 1.00 0.00 C ATOM 1046 C SER A 72 6.885 -1.685 -5.025 1.00 0.00 C ATOM 1047 O SER A 72 6.218 -2.719 -5.030 1.00 0.00 O ATOM 1048 CB SER A 72 9.333 -2.277 -4.979 1.00 0.00 C ATOM 1049 OG SER A 72 9.533 -1.672 -6.234 1.00 0.00 O ATOM 0 H SER A 72 7.400 -3.113 -2.979 1.00 0.00 H new ATOM 0 HA SER A 72 8.399 -0.571 -4.038 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.248 -2.206 -4.391 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.124 -3.338 -5.116 1.00 0.00 H new ATOM 0 HG SER A 72 10.277 -2.113 -6.695 1.00 0.00 H new ATOM 1055 N PHE A 73 6.544 -0.599 -5.720 1.00 0.00 N ATOM 1056 CA PHE A 73 5.528 -0.549 -6.791 1.00 0.00 C ATOM 1057 C PHE A 73 5.889 0.512 -7.827 1.00 0.00 C ATOM 1058 O PHE A 73 6.656 1.428 -7.531 1.00 0.00 O ATOM 1059 CB PHE A 73 4.109 -0.283 -6.251 1.00 0.00 C ATOM 1060 CG PHE A 73 4.074 0.451 -4.926 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.441 1.809 -4.872 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.766 -0.242 -3.740 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.500 2.472 -3.634 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.816 0.424 -2.504 1.00 0.00 C ATOM 1065 CZ PHE A 73 4.188 1.778 -2.452 1.00 0.00 C ATOM 0 H PHE A 73 6.980 0.308 -5.552 1.00 0.00 H new ATOM 0 HA PHE A 73 5.524 -1.533 -7.259 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.555 0.297 -6.989 1.00 0.00 H new ATOM 0 HB3 PHE A 73 3.591 -1.235 -6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.677 2.341 -5.782 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.491 -1.286 -3.780 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.785 3.513 -3.591 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.569 -0.104 -1.595 1.00 0.00 H new ATOM 0 HZ PHE A 73 4.234 2.287 -1.501 1.00 0.00 H new ATOM 1075 N ASP A 74 5.304 0.429 -9.023 1.00 0.00 N ATOM 1076 CA ASP A 74 5.366 1.514 -9.999 1.00 0.00 C ATOM 1077 C ASP A 74 4.080 2.354 -9.978 1.00 0.00 C ATOM 1078 O ASP A 74 3.001 1.826 -10.268 1.00 0.00 O ATOM 1079 CB ASP A 74 5.646 0.973 -11.402 1.00 0.00 C ATOM 1080 CG ASP A 74 6.217 2.092 -12.270 1.00 0.00 C ATOM 1081 OD1 ASP A 74 5.569 3.164 -12.357 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.259 1.886 -12.928 1.00 0.00 O ATOM 0 H ASP A 74 4.778 -0.386 -9.339 1.00 0.00 H new ATOM 0 HA ASP A 74 6.193 2.167 -9.719 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.350 0.142 -11.350 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.728 0.586 -11.845 1.00 0.00 H new ATOM 1087 N ILE A 75 4.137 3.670 -9.723 1.00 0.00 N ATOM 1088 CA ILE A 75 2.897 4.438 -9.421 1.00 0.00 C ATOM 1089 C ILE A 75 2.948 5.922 -9.812 1.00 0.00 C ATOM 1090 O ILE A 75 3.939 6.605 -9.557 1.00 0.00 O ATOM 1091 CB ILE A 75 2.455 4.220 -7.951 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.013 4.734 -7.739 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.441 4.825 -6.942 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.413 4.377 -6.374 1.00 0.00 C ATOM 0 H ILE A 75 4.996 4.221 -9.717 1.00 0.00 H new ATOM 0 HA ILE A 75 2.126 4.026 -10.072 1.00 0.00 H new ATOM 0 HB ILE A 75 2.462 3.147 -7.761 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.005 5.818 -7.855 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.375 4.325 -8.522 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.082 4.643 -5.929 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.420 4.363 -7.069 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.522 5.899 -7.111 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.600 4.774 -6.307 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.386 3.293 -6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.026 4.809 -5.583 1.00 0.00 H new ATOM 1106 N LYS A 76 1.877 6.403 -10.470 1.00 0.00 N ATOM 1107 CA LYS A 76 1.717 7.794 -10.944 1.00 0.00 C ATOM 1108 C LYS A 76 0.277 8.139 -11.338 1.00 0.00 C ATOM 1109 O LYS A 76 -0.592 7.275 -11.434 1.00 0.00 O ATOM 1110 CB LYS A 76 2.672 8.113 -12.116 1.00 0.00 C ATOM 1111 CG LYS A 76 2.551 7.247 -13.377 1.00 0.00 C ATOM 1112 CD LYS A 76 3.137 5.850 -13.181 1.00 0.00 C ATOM 1113 CE LYS A 76 2.234 4.638 -13.088 1.00 0.00 C ATOM 1114 NZ LYS A 76 2.923 3.431 -12.602 1.00 0.00 N ATOM 0 H LYS A 76 1.073 5.817 -10.694 1.00 0.00 H new ATOM 0 HA LYS A 76 1.979 8.419 -10.091 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.517 9.153 -12.404 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.695 8.033 -11.749 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.501 7.162 -13.657 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.062 7.740 -14.204 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.827 5.673 -14.006 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.732 5.877 -12.268 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.401 4.865 -12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.810 4.434 -14.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.939 2.714 -13.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.898 3.673 -12.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.419 3.053 -11.775 1.00 0.00 H new ATOM 1128 N SER A 77 0.045 9.420 -11.590 1.00 0.00 N ATOM 1129 CA SER A 77 -1.228 10.022 -12.012 1.00 0.00 C ATOM 1130 C SER A 77 -1.424 9.983 -13.531 1.00 0.00 C ATOM 1131 O SER A 77 -0.449 10.016 -14.287 1.00 0.00 O ATOM 1132 CB SER A 77 -1.310 11.475 -11.522 1.00 0.00 C ATOM 1133 OG SER A 77 -2.644 11.944 -11.634 1.00 0.00 O ATOM 0 H SER A 77 0.784 10.118 -11.502 1.00 0.00 H new ATOM 0 HA SER A 77 -2.024 9.427 -11.564 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.978 11.538 -10.486 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.642 12.105 -12.110 1.00 0.00 H new ATOM 0 HG SER A 77 -3.245 11.186 -11.792 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.681 9.991 -13.987 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.073 10.253 -15.382 1.00 0.00 C ATOM 1141 C VAL A 78 -3.835 11.574 -15.548 1.00 0.00 C ATOM 1142 O VAL A 78 -4.000 12.059 -16.670 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.836 9.063 -16.001 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -3.197 7.718 -15.636 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -5.317 8.970 -15.635 1.00 0.00 C ATOM 0 H VAL A 78 -3.480 9.810 -13.380 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.145 10.366 -15.943 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.766 9.266 -17.070 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.767 6.909 -16.093 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.171 7.691 -16.002 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.199 7.596 -14.553 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.758 8.100 -16.122 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.419 8.872 -14.554 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.831 9.872 -15.968 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.271 12.186 -14.443 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.988 13.473 -14.433 1.00 0.00 C ATOM 1157 C ASP A 79 -4.188 14.644 -13.842 1.00 0.00 C ATOM 1158 O ASP A 79 -4.709 15.758 -13.744 1.00 0.00 O ATOM 1159 CB ASP A 79 -6.411 13.333 -13.862 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.595 13.678 -12.379 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -5.811 13.216 -11.517 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.594 14.376 -12.073 1.00 0.00 O ATOM 0 H ASP A 79 -4.135 11.796 -13.510 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.104 13.756 -15.479 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.076 13.971 -14.445 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.740 12.305 -14.016 1.00 0.00 H new ATOM 1167 N GLY A 80 -2.923 14.407 -13.491 1.00 0.00 N ATOM 1168 CA GLY A 80 -1.994 15.384 -12.931 1.00 0.00 C ATOM 1169 C GLY A 80 -2.160 15.664 -11.434 1.00 0.00 C ATOM 1170 O GLY A 80 -1.495 16.575 -10.941 1.00 0.00 O ATOM 0 H GLY A 80 -2.501 13.484 -13.595 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.976 15.036 -13.108 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -2.109 16.322 -13.474 1.00 0.00 H new ATOM 1174 N SER A 81 -3.019 14.943 -10.697 1.00 0.00 N ATOM 1175 CA SER A 81 -3.230 15.243 -9.269 1.00 0.00 C ATOM 1176 C SER A 81 -1.973 15.010 -8.422 1.00 0.00 C ATOM 1177 O SER A 81 -1.210 14.071 -8.649 1.00 0.00 O ATOM 1178 CB SER A 81 -4.417 14.509 -8.630 1.00 0.00 C ATOM 1179 OG SER A 81 -5.615 14.717 -9.360 1.00 0.00 O ATOM 0 H SER A 81 -3.570 14.163 -11.055 1.00 0.00 H new ATOM 0 HA SER A 81 -3.472 16.306 -9.269 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.201 13.442 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.550 14.855 -7.605 1.00 0.00 H new ATOM 0 HG SER A 81 -5.749 13.975 -9.986 1.00 0.00 H new ATOM 1185 N ALA A 82 -1.793 15.876 -7.428 1.00 0.00 N ATOM 1186 CA ALA A 82 -0.717 15.915 -6.436 1.00 0.00 C ATOM 1187 C ALA A 82 -1.303 16.143 -5.024 1.00 0.00 C ATOM 1188 O ALA A 82 -0.786 16.914 -4.212 1.00 0.00 O ATOM 1189 CB ALA A 82 0.294 16.989 -6.857 1.00 0.00 C ATOM 0 H ALA A 82 -2.455 16.638 -7.282 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.189 14.962 -6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.104 17.032 -6.128 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.701 16.741 -7.837 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.203 17.958 -6.905 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.445 15.509 -4.758 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.149 15.501 -3.480 1.00 0.00 C ATOM 1197 C ASN A 83 -2.509 14.505 -2.490 1.00 0.00 C ATOM 1198 O ASN A 83 -1.895 13.516 -2.895 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.653 15.271 -3.740 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.023 14.034 -4.555 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.273 13.501 -5.361 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.238 13.567 -4.414 1.00 0.00 N ATOM 0 H ASN A 83 -2.928 14.958 -5.468 1.00 0.00 H new ATOM 0 HA ASN A 83 -3.054 16.468 -2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.160 15.209 -2.777 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.048 16.148 -4.253 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.546 12.771 -4.972 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.876 14.000 -3.746 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.605 14.779 -1.186 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.852 14.030 -0.171 1.00 0.00 C ATOM 1211 C GLU A 84 -2.576 12.748 0.277 1.00 0.00 C ATOM 1212 O GLU A 84 -3.783 12.740 0.553 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.445 14.934 1.010 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.198 14.365 1.705 1.00 0.00 C ATOM 1215 CD GLU A 84 0.228 15.147 2.952 1.00 0.00 C ATOM 1216 OE1 GLU A 84 0.541 16.358 2.840 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.335 14.518 4.032 1.00 0.00 O ATOM 0 H GLU A 84 -3.198 15.516 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.929 13.692 -0.641 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.243 15.944 0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.267 15.007 1.722 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.391 13.330 1.986 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.629 14.354 0.995 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.828 11.645 0.348 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.331 10.288 0.595 1.00 0.00 C ATOM 1226 C ILE A 85 -1.469 9.553 1.634 1.00 0.00 C ATOM 1227 O ILE A 85 -0.423 10.050 2.070 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.457 9.511 -0.742 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.100 9.306 -1.453 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.458 10.222 -1.673 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.191 8.492 -2.749 1.00 0.00 C ATOM 0 H ILE A 85 -0.815 11.671 0.231 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.330 10.354 1.025 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.828 8.515 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.669 10.281 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.415 8.805 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.540 9.669 -2.609 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.435 10.266 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.108 11.234 -1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.198 8.393 -3.187 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.591 7.502 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.849 9.001 -3.453 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.913 8.376 2.085 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.147 7.488 2.969 1.00 0.00 C ATOM 1245 C ARG A 86 -1.090 6.077 2.392 1.00 0.00 C ATOM 1246 O ARG A 86 -2.090 5.526 1.931 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.711 7.465 4.406 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.459 8.752 5.212 1.00 0.00 C ATOM 1249 CD ARG A 86 -2.563 9.801 5.028 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.240 11.074 5.702 1.00 0.00 N ATOM 1251 CZ ARG A 86 -1.472 12.044 5.240 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -0.817 11.971 4.124 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -1.328 13.171 5.859 1.00 0.00 N ATOM 0 H ARG A 86 -2.832 8.006 1.842 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.135 7.887 3.028 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.785 7.286 4.358 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.271 6.624 4.942 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.376 8.501 6.270 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.504 9.182 4.911 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.715 9.983 3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.502 9.411 5.422 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.654 11.220 6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.879 11.130 3.550 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.239 12.755 3.820 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.818 13.336 6.738 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.725 13.894 5.468 1.00 0.00 H new ATOM 1267 N PHE A 87 0.093 5.483 2.492 1.00 0.00 N ATOM 1268 CA PHE A 87 0.226 4.024 2.510 1.00 0.00 C ATOM 1269 C PHE A 87 0.384 3.573 3.965 1.00 0.00 C ATOM 1270 O PHE A 87 0.980 4.293 4.769 1.00 0.00 O ATOM 1271 CB PHE A 87 1.426 3.569 1.685 1.00 0.00 C ATOM 1272 CG PHE A 87 1.313 3.671 0.174 1.00 0.00 C ATOM 1273 CD1 PHE A 87 1.564 4.891 -0.481 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.085 2.510 -0.589 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.684 4.938 -1.879 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.176 2.562 -1.991 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.522 3.766 -2.628 1.00 0.00 C ATOM 0 H PHE A 87 0.977 5.986 2.562 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.664 3.575 2.068 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.291 4.153 1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.634 2.529 1.938 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.665 5.798 0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 87 0.840 1.580 -0.098 1.00 0.00 H new ATOM 0 HE1 PHE A 87 1.900 5.873 -2.374 1.00 0.00 H new ATOM 0 HE2 PHE A 87 0.980 1.677 -2.578 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.663 3.787 -3.698 1.00 0.00 H new ATOM 1287 N MET A 88 -0.139 2.392 4.288 1.00 0.00 N ATOM 1288 CA MET A 88 -0.183 1.839 5.638 1.00 0.00 C ATOM 1289 C MET A 88 0.128 0.333 5.648 1.00 0.00 C ATOM 1290 O MET A 88 -0.221 -0.398 4.720 1.00 0.00 O ATOM 1291 CB MET A 88 -1.557 2.169 6.253 1.00 0.00 C ATOM 1292 CG MET A 88 -1.799 1.549 7.640 1.00 0.00 C ATOM 1293 SD MET A 88 -3.224 2.201 8.554 1.00 0.00 S ATOM 1294 CE MET A 88 -4.596 1.702 7.478 1.00 0.00 C ATOM 0 H MET A 88 -0.558 1.774 3.593 1.00 0.00 H new ATOM 0 HA MET A 88 0.595 2.295 6.251 1.00 0.00 H new ATOM 0 HB2 MET A 88 -1.656 3.252 6.330 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.337 1.825 5.574 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.929 0.474 7.519 1.00 0.00 H new ATOM 0 HG3 MET A 88 -0.904 1.696 8.245 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.539 2.035 7.912 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.470 2.154 6.494 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.605 0.616 7.380 1.00 0.00 H new ATOM 1304 N ILE A 89 0.748 -0.128 6.731 1.00 0.00 N ATOM 1305 CA ILE A 89 0.892 -1.538 7.103 1.00 0.00 C ATOM 1306 C ILE A 89 0.072 -1.791 8.373 1.00 0.00 C ATOM 1307 O ILE A 89 0.130 -1.008 9.325 1.00 0.00 O ATOM 1308 CB ILE A 89 2.383 -1.907 7.289 1.00 0.00 C ATOM 1309 CG1 ILE A 89 3.199 -1.772 5.982 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.559 -3.321 7.874 1.00 0.00 C ATOM 1311 CD1 ILE A 89 2.802 -2.728 4.848 1.00 0.00 C ATOM 0 H ILE A 89 1.185 0.499 7.407 1.00 0.00 H new ATOM 0 HA ILE A 89 0.513 -2.178 6.306 1.00 0.00 H new ATOM 0 HB ILE A 89 2.776 -1.184 8.004 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.104 -0.748 5.620 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.252 -1.931 6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.621 -3.538 7.988 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.071 -3.375 8.847 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.109 -4.052 7.202 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.437 -2.547 3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.926 -3.759 5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 89 1.760 -2.558 4.576 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.664 -2.902 8.382 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.334 -3.435 9.564 1.00 0.00 C ATOM 1325 C ALA A 90 -0.576 -4.665 10.085 1.00 0.00 C ATOM 1326 O ALA A 90 -0.309 -5.612 9.342 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.795 -3.746 9.220 1.00 0.00 C ATOM 0 H ALA A 90 -0.813 -3.468 7.547 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.333 -2.698 10.367 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.299 -4.144 10.100 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.295 -2.833 8.898 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.831 -4.482 8.417 1.00 0.00 H new ATOM 1333 N GLU A 91 -0.236 -4.661 11.368 1.00 0.00 N ATOM 1334 CA GLU A 91 0.354 -5.782 12.106 1.00 0.00 C ATOM 1335 C GLU A 91 -0.743 -6.679 12.720 1.00 0.00 C ATOM 1336 O GLU A 91 -1.844 -6.184 12.973 1.00 0.00 O ATOM 1337 CB GLU A 91 1.278 -5.197 13.180 1.00 0.00 C ATOM 1338 CG GLU A 91 2.511 -4.481 12.624 1.00 0.00 C ATOM 1339 CD GLU A 91 3.501 -4.263 13.765 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.334 -5.135 14.090 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.431 -3.287 14.528 1.00 0.00 O ATOM 0 H GLU A 91 -0.369 -3.838 11.955 1.00 0.00 H new ATOM 0 HA GLU A 91 0.929 -6.420 11.435 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.709 -4.496 13.790 1.00 0.00 H new ATOM 0 HB3 GLU A 91 1.605 -6.001 13.839 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.969 -5.075 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.227 -3.526 12.181 1.00 0.00 H new ATOM 1348 N LYS A 92 -0.489 -7.979 12.971 1.00 0.00 N ATOM 1349 CA LYS A 92 -1.524 -8.871 13.545 1.00 0.00 C ATOM 1350 C LYS A 92 -1.757 -8.614 15.038 1.00 0.00 C ATOM 1351 O LYS A 92 -0.834 -8.256 15.771 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.224 -10.370 13.343 1.00 0.00 C ATOM 1353 CG LYS A 92 -0.938 -10.805 11.900 1.00 0.00 C ATOM 1354 CD LYS A 92 -1.136 -12.320 11.734 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.736 -12.754 10.324 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.826 -14.219 10.141 1.00 0.00 N ATOM 0 H LYS A 92 0.407 -8.432 12.790 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.428 -8.624 12.989 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.365 -10.636 13.960 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.073 -10.944 13.714 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.599 -10.271 11.217 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.083 -10.536 11.631 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.537 -12.855 12.471 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.178 -12.580 11.921 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.380 -12.259 9.597 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.284 -12.427 10.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.545 -14.465 9.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -0.192 -14.693 10.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.804 -14.530 10.308 1.00 0.00 H new ATOM 1370 N SER A 93 -2.968 -8.895 15.511 1.00 0.00 N ATOM 1371 CA SER A 93 -3.343 -8.955 16.921 1.00 0.00 C ATOM 1372 C SER A 93 -2.526 -9.958 17.753 1.00 0.00 C ATOM 1373 O SER A 93 -1.904 -10.886 17.224 1.00 0.00 O ATOM 1374 CB SER A 93 -4.809 -9.381 16.940 1.00 0.00 C ATOM 1375 OG SER A 93 -4.940 -10.699 16.446 1.00 0.00 O ATOM 0 H SER A 93 -3.753 -9.097 14.891 1.00 0.00 H new ATOM 0 HA SER A 93 -3.155 -7.981 17.372 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.198 -9.325 17.957 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.402 -8.697 16.333 1.00 0.00 H new ATOM 0 HG SER A 93 -5.867 -10.853 16.166 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.642 -9.874 19.083 1.00 0.00 N ATOM 1382 CA ILE A 94 -2.200 -10.940 20.013 1.00 0.00 C ATOM 1383 C ILE A 94 -3.097 -12.197 19.995 1.00 0.00 C ATOM 1384 O ILE A 94 -2.908 -13.107 20.805 1.00 0.00 O ATOM 1385 CB ILE A 94 -1.967 -10.402 21.444 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -3.200 -9.660 22.003 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -0.701 -9.537 21.441 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -3.027 -9.169 23.443 1.00 0.00 C ATOM 0 H ILE A 94 -3.046 -9.065 19.555 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.235 -11.276 19.634 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.818 -11.241 22.124 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.420 -8.806 21.362 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.063 -10.324 21.957 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.523 -9.150 22.444 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.151 -10.140 21.128 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.830 -8.705 20.749 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.934 -8.658 23.765 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.838 -10.020 24.097 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.185 -8.479 23.493 1.00 0.00 H new ATOM 1400 N ASN A 95 -4.050 -12.275 19.060 1.00 0.00 N ATOM 1401 CA ASN A 95 -4.855 -13.464 18.754 1.00 0.00 C ATOM 1402 C ASN A 95 -4.402 -14.164 17.452 1.00 0.00 C ATOM 1403 O ASN A 95 -4.785 -15.307 17.190 1.00 0.00 O ATOM 1404 CB ASN A 95 -6.333 -13.034 18.696 1.00 0.00 C ATOM 1405 CG ASN A 95 -6.810 -12.419 20.000 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -6.538 -12.927 21.080 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -7.519 -11.319 19.964 1.00 0.00 N ATOM 0 H ASN A 95 -4.292 -11.478 18.471 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.717 -14.208 19.539 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.468 -12.315 17.888 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -6.951 -13.900 18.459 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.841 -10.891 20.832 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.750 -10.890 19.068 1.00 0.00 H new ATOM 1414 N GLY A 96 -3.591 -13.491 16.625 1.00 0.00 N ATOM 1415 CA GLY A 96 -3.175 -13.967 15.299 1.00 0.00 C ATOM 1416 C GLY A 96 -4.270 -13.872 14.227 1.00 0.00 C ATOM 1417 O GLY A 96 -4.182 -14.558 13.208 1.00 0.00 O ATOM 0 H GLY A 96 -3.197 -12.581 16.864 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.310 -13.389 14.972 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.852 -15.005 15.382 1.00 0.00 H new ATOM 1421 N VAL A 97 -5.306 -13.062 14.477 1.00 0.00 N ATOM 1422 CA VAL A 97 -6.502 -12.856 13.644 1.00 0.00 C ATOM 1423 C VAL A 97 -6.947 -11.394 13.791 1.00 0.00 C ATOM 1424 O VAL A 97 -7.034 -10.891 14.915 1.00 0.00 O ATOM 1425 CB VAL A 97 -7.606 -13.853 14.082 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.033 -13.345 13.889 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -7.483 -15.170 13.306 1.00 0.00 C ATOM 0 H VAL A 97 -5.335 -12.494 15.323 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.291 -13.045 12.591 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.440 -13.989 15.151 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.738 -14.107 14.221 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -9.178 -12.436 14.473 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.203 -13.129 12.834 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.266 -15.856 13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.587 -14.975 12.239 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.508 -15.617 13.499 1.00 0.00 H new ATOM 1437 N GLY A 98 -7.225 -10.701 12.686 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.565 -9.272 12.685 1.00 0.00 C ATOM 1439 C GLY A 98 -6.378 -8.316 12.906 1.00 0.00 C ATOM 1440 O GLY A 98 -5.225 -8.745 13.023 1.00 0.00 O ATOM 0 H GLY A 98 -7.221 -11.118 11.755 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.036 -9.027 11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.307 -9.091 13.463 1.00 0.00 H new ATOM 1444 N ASP A 99 -6.657 -7.007 12.943 1.00 0.00 N ATOM 1445 CA ASP A 99 -5.633 -5.961 13.136 1.00 0.00 C ATOM 1446 C ASP A 99 -5.080 -5.959 14.579 1.00 0.00 C ATOM 1447 O ASP A 99 -5.776 -6.351 15.519 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.167 -4.544 12.836 1.00 0.00 C ATOM 1449 CG ASP A 99 -6.956 -4.346 11.535 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.462 -4.695 10.434 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.089 -3.803 11.618 1.00 0.00 O ATOM 0 H ASP A 99 -7.602 -6.637 12.840 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.841 -6.206 12.429 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.806 -4.242 13.666 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.318 -3.860 12.822 1.00 0.00 H new ATOM 1456 N GLY A 100 -3.856 -5.461 14.773 1.00 0.00 N ATOM 1457 CA GLY A 100 -3.196 -5.344 16.083 1.00 0.00 C ATOM 1458 C GLY A 100 -2.452 -4.027 16.323 1.00 0.00 C ATOM 1459 O GLY A 100 -2.549 -3.475 17.416 1.00 0.00 O ATOM 0 H GLY A 100 -3.279 -5.118 14.005 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.948 -5.465 16.863 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.489 -6.167 16.191 1.00 0.00 H new ATOM 1463 N GLU A 101 -1.716 -3.512 15.335 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.985 -2.233 15.412 1.00 0.00 C ATOM 1465 C GLU A 101 -0.807 -1.639 13.998 1.00 0.00 C ATOM 1466 O GLU A 101 -0.705 -2.388 13.023 1.00 0.00 O ATOM 1467 CB GLU A 101 0.351 -2.449 16.155 1.00 0.00 C ATOM 1468 CG GLU A 101 1.171 -1.174 16.360 1.00 0.00 C ATOM 1469 CD GLU A 101 2.408 -1.384 17.251 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.153 -2.392 17.122 1.00 0.00 O ATOM 1471 OE2 GLU A 101 2.635 -0.500 18.112 1.00 0.00 O ATOM 0 H GLU A 101 -1.606 -3.980 14.435 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.555 -1.501 15.984 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.144 -2.894 17.128 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.952 -3.167 15.597 1.00 0.00 H new ATOM 0 HG2 GLU A 101 1.491 -0.796 15.389 1.00 0.00 H new ATOM 0 HG3 GLU A 101 0.536 -0.409 16.806 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.810 -0.308 13.868 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.000 0.388 12.583 1.00 0.00 C ATOM 1480 C HIS A 102 0.106 1.419 12.289 1.00 0.00 C ATOM 1481 O HIS A 102 0.394 2.276 13.129 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.366 1.087 12.607 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.535 0.218 13.001 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.002 0.047 14.285 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -4.369 -0.481 12.169 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.095 -0.731 14.227 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -5.358 -1.078 12.959 1.00 0.00 N ATOM 0 H HIS A 102 -0.680 0.326 14.657 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.951 -0.356 11.788 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.312 1.928 13.298 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.560 1.500 11.617 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -3.590 0.442 15.131 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.279 -0.558 11.095 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -5.680 -1.035 15.082 1.00 0.00 H new ATOM 1495 N TRP A 103 0.684 1.377 11.081 1.00 0.00 N ATOM 1496 CA TRP A 103 1.909 2.110 10.717 1.00 0.00 C ATOM 1497 C TRP A 103 1.835 2.753 9.319 1.00 0.00 C ATOM 1498 O TRP A 103 1.533 2.048 8.361 1.00 0.00 O ATOM 1499 CB TRP A 103 3.067 1.102 10.764 1.00 0.00 C ATOM 1500 CG TRP A 103 3.431 0.610 12.127 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.012 -0.537 12.718 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.346 1.242 13.077 1.00 0.00 C ATOM 1503 NE1 TRP A 103 3.590 -0.632 13.964 1.00 0.00 N ATOM 1504 CE2 TRP A 103 4.398 0.441 14.253 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.180 2.382 13.043 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 5.196 0.771 15.354 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.007 2.713 14.135 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.010 1.915 15.292 1.00 0.00 C ATOM 0 H TRP A 103 0.307 0.822 10.313 1.00 0.00 H new ATOM 0 HA TRP A 103 2.049 2.932 11.420 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.806 0.244 10.144 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.947 1.563 10.315 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.336 -1.258 12.282 1.00 0.00 H new ATOM 0 HE1 TRP A 103 3.435 -1.413 14.602 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.184 3.011 12.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 5.187 0.154 16.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.642 3.585 14.083 1.00 0.00 H new ATOM 0 HH2 TRP A 103 6.636 2.180 16.131 1.00 0.00 H new ATOM 1519 N VAL A 104 2.162 4.048 9.162 1.00 0.00 N ATOM 1520 CA VAL A 104 1.942 4.817 7.899 1.00 0.00 C ATOM 1521 C VAL A 104 3.167 5.574 7.342 1.00 0.00 C ATOM 1522 O VAL A 104 4.072 5.916 8.111 1.00 0.00 O ATOM 1523 CB VAL A 104 0.769 5.815 8.061 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.477 5.162 8.673 1.00 0.00 C ATOM 1525 CG2 VAL A 104 1.133 7.032 8.924 1.00 0.00 C ATOM 0 H VAL A 104 2.589 4.603 9.904 1.00 0.00 H new ATOM 0 HA VAL A 104 1.714 4.044 7.165 1.00 0.00 H new ATOM 0 HB VAL A 104 0.553 6.144 7.045 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.269 5.905 8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.815 4.349 8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.234 4.767 9.659 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.271 7.695 9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.424 6.698 9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.963 7.568 8.465 1.00 0.00 H new ATOM 1535 N TYR A 105 3.173 5.924 6.039 1.00 0.00 N ATOM 1536 CA TYR A 105 3.879 7.110 5.515 1.00 0.00 C ATOM 1537 C TYR A 105 2.986 8.372 5.594 1.00 0.00 C ATOM 1538 O TYR A 105 1.816 8.314 5.972 1.00 0.00 O ATOM 1539 CB TYR A 105 4.198 6.949 4.024 1.00 0.00 C ATOM 1540 CG TYR A 105 4.847 5.693 3.537 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.602 4.835 4.345 1.00 0.00 C ATOM 1542 CD2 TYR A 105 4.625 5.366 2.203 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.008 3.600 3.817 1.00 0.00 C ATOM 1544 CE2 TYR A 105 4.842 4.078 1.745 1.00 0.00 C ATOM 1545 CZ TYR A 105 5.536 3.160 2.556 1.00 0.00 C ATOM 1546 OH TYR A 105 5.775 1.911 2.080 1.00 0.00 O ATOM 0 H TYR A 105 2.687 5.390 5.319 1.00 0.00 H new ATOM 0 HA TYR A 105 4.781 7.209 6.118 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.263 7.066 3.476 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.842 7.781 3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.866 5.117 5.353 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.280 6.126 1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 105 6.689 2.977 4.379 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.481 3.779 0.772 1.00 0.00 H new ATOM 0 HH TYR A 105 5.362 1.813 1.197 1.00 0.00 H new ATOM 1556 N SER A 106 3.442 9.493 5.036 1.00 0.00 N ATOM 1557 CA SER A 106 2.562 10.497 4.413 1.00 0.00 C ATOM 1558 C SER A 106 3.194 11.088 3.143 1.00 0.00 C ATOM 1559 O SER A 106 4.329 11.569 3.161 1.00 0.00 O ATOM 1560 CB SER A 106 2.243 11.599 5.416 1.00 0.00 C ATOM 1561 OG SER A 106 1.482 11.074 6.491 1.00 0.00 O ATOM 0 H SER A 106 4.432 9.736 5.000 1.00 0.00 H new ATOM 0 HA SER A 106 1.636 10.003 4.118 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.167 12.036 5.794 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.689 12.399 4.925 1.00 0.00 H new ATOM 0 HG SER A 106 1.429 10.099 6.409 1.00 0.00 H new ATOM 1567 N ILE A 107 2.484 10.984 2.017 1.00 0.00 N ATOM 1568 CA ILE A 107 3.094 10.756 0.698 1.00 0.00 C ATOM 1569 C ILE A 107 2.267 11.381 -0.448 1.00 0.00 C ATOM 1570 O ILE A 107 1.058 11.575 -0.314 1.00 0.00 O ATOM 1571 CB ILE A 107 3.386 9.229 0.571 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.691 8.735 -0.852 1.00 0.00 C ATOM 1573 CG2 ILE A 107 2.313 8.286 1.180 1.00 0.00 C ATOM 1574 CD1 ILE A 107 4.367 7.353 -0.875 1.00 0.00 C ATOM 0 H ILE A 107 1.467 11.055 1.991 1.00 0.00 H new ATOM 0 HA ILE A 107 4.046 11.279 0.606 1.00 0.00 H new ATOM 0 HB ILE A 107 4.292 9.162 1.174 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.763 8.689 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.336 9.458 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.616 7.249 1.036 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.212 8.490 2.246 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.356 8.456 0.686 1.00 0.00 H new ATOM 0 HD11 ILE A 107 4.557 7.058 -1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.311 7.400 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.713 6.620 -0.403 1.00 0.00 H new ATOM 1586 N THR A 108 2.929 11.734 -1.558 1.00 0.00 N ATOM 1587 CA THR A 108 2.366 12.490 -2.706 1.00 0.00 C ATOM 1588 C THR A 108 2.779 11.950 -4.092 1.00 0.00 C ATOM 1589 O THR A 108 3.966 11.690 -4.307 1.00 0.00 O ATOM 1590 CB THR A 108 2.762 13.982 -2.678 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.021 14.219 -2.067 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.715 14.826 -1.963 1.00 0.00 C ATOM 0 H THR A 108 3.911 11.495 -1.695 1.00 0.00 H new ATOM 0 HA THR A 108 1.291 12.362 -2.579 1.00 0.00 H new ATOM 0 HB THR A 108 2.830 14.274 -3.726 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.216 15.179 -2.081 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.028 15.870 -1.963 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.759 14.733 -2.478 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.608 14.479 -0.935 1.00 0.00 H new ATOM 1600 N PRO A 109 1.852 11.840 -5.070 1.00 0.00 N ATOM 1601 CA PRO A 109 2.128 11.296 -6.408 1.00 0.00 C ATOM 1602 C PRO A 109 2.609 12.330 -7.450 1.00 0.00 C ATOM 1603 O PRO A 109 2.343 13.532 -7.348 1.00 0.00 O ATOM 1604 CB PRO A 109 0.806 10.651 -6.838 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.237 11.575 -6.210 1.00 0.00 C ATOM 1606 CD PRO A 109 0.412 12.008 -4.898 1.00 0.00 C ATOM 0 HA PRO A 109 2.963 10.597 -6.357 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.710 10.609 -7.923 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.715 9.629 -6.470 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.454 12.429 -6.851 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.181 11.057 -6.039 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.168 13.045 -4.669 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.048 11.403 -4.067 1.00 0.00 H new ATOM 1614 N ASP A 110 3.267 11.841 -8.505 1.00 0.00 N ATOM 1615 CA ASP A 110 3.699 12.567 -9.714 1.00 0.00 C ATOM 1616 C ASP A 110 2.963 12.047 -10.976 1.00 0.00 C ATOM 1617 O ASP A 110 2.188 11.092 -10.901 1.00 0.00 O ATOM 1618 CB ASP A 110 5.226 12.439 -9.857 1.00 0.00 C ATOM 1619 CG ASP A 110 6.004 13.076 -8.699 1.00 0.00 C ATOM 1620 OD1 ASP A 110 5.664 14.193 -8.247 1.00 0.00 O ATOM 1621 OD2 ASP A 110 7.001 12.472 -8.234 1.00 0.00 O ATOM 0 H ASP A 110 3.533 10.857 -8.544 1.00 0.00 H new ATOM 0 HA ASP A 110 3.439 13.621 -9.613 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.490 11.383 -9.924 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.536 12.905 -10.792 1.00 0.00 H new ATOM 1626 N SER A 111 3.177 12.653 -12.152 1.00 0.00 N ATOM 1627 CA SER A 111 2.489 12.324 -13.417 1.00 0.00 C ATOM 1628 C SER A 111 3.229 11.372 -14.383 1.00 0.00 C ATOM 1629 O SER A 111 2.707 11.044 -15.454 1.00 0.00 O ATOM 1630 CB SER A 111 2.100 13.624 -14.123 1.00 0.00 C ATOM 1631 OG SER A 111 3.217 14.408 -14.494 1.00 0.00 O ATOM 0 H SER A 111 3.853 13.409 -12.257 1.00 0.00 H new ATOM 0 HA SER A 111 1.613 11.745 -13.125 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.518 13.387 -15.013 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.455 14.208 -13.467 1.00 0.00 H new ATOM 0 HG SER A 111 2.910 15.224 -14.942 1.00 0.00 H new ATOM 1637 N SER A 112 4.427 10.900 -14.027 1.00 0.00 N ATOM 1638 CA SER A 112 5.281 10.021 -14.853 1.00 0.00 C ATOM 1639 C SER A 112 5.850 8.843 -14.089 1.00 0.00 C ATOM 1640 O SER A 112 5.933 8.816 -12.862 1.00 0.00 O ATOM 1641 CB SER A 112 6.366 10.813 -15.606 1.00 0.00 C ATOM 1642 OG SER A 112 6.931 11.889 -14.868 1.00 0.00 O ATOM 0 H SER A 112 4.850 11.123 -13.126 1.00 0.00 H new ATOM 0 HA SER A 112 4.623 9.587 -15.605 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.164 10.128 -15.894 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.937 11.207 -16.527 1.00 0.00 H new ATOM 0 HG SER A 112 7.610 12.339 -15.413 1.00 0.00 H new ATOM 1648 N TRP A 113 6.097 7.803 -14.876 1.00 0.00 N ATOM 1649 CA TRP A 113 6.085 6.424 -14.528 1.00 0.00 C ATOM 1650 C TRP A 113 7.452 6.011 -13.949 1.00 0.00 C ATOM 1651 O TRP A 113 8.514 6.422 -14.430 1.00 0.00 O ATOM 1652 CB TRP A 113 5.457 5.789 -15.823 1.00 0.00 C ATOM 1653 CG TRP A 113 5.110 4.345 -15.791 1.00 0.00 C ATOM 1654 CD1 TRP A 113 6.081 3.532 -15.439 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.890 3.522 -15.847 1.00 0.00 C ATOM 1656 NE1 TRP A 113 5.601 2.282 -15.162 1.00 0.00 N ATOM 1657 CE2 TRP A 113 4.231 2.258 -15.267 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.520 3.709 -16.152 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 3.258 1.346 -14.831 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.559 2.744 -15.761 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.913 1.584 -15.081 1.00 0.00 C ATOM 0 H TRP A 113 6.330 7.937 -15.860 1.00 0.00 H new ATOM 0 HA TRP A 113 5.485 6.064 -13.692 1.00 0.00 H new ATOM 0 HB2 TRP A 113 4.551 6.345 -16.063 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.155 5.947 -16.645 1.00 0.00 H new ATOM 0 HD1 TRP A 113 7.122 3.814 -15.377 1.00 0.00 H new ATOM 0 HE1 TRP A 113 6.179 1.480 -14.912 1.00 0.00 H new ATOM 0 HE3 TRP A 113 2.205 4.593 -16.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 3.556 0.455 -14.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.519 2.915 -15.998 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.159 0.884 -14.754 1.00 0.00 H new ATOM 1672 N LYS A 114 7.402 5.307 -12.810 1.00 0.00 N ATOM 1673 CA LYS A 114 8.397 5.389 -11.728 1.00 0.00 C ATOM 1674 C LYS A 114 8.281 4.230 -10.741 1.00 0.00 C ATOM 1675 O LYS A 114 7.250 4.103 -10.083 1.00 0.00 O ATOM 1676 CB LYS A 114 8.130 6.687 -10.924 1.00 0.00 C ATOM 1677 CG LYS A 114 9.275 7.094 -9.978 1.00 0.00 C ATOM 1678 CD LYS A 114 10.549 7.524 -10.724 1.00 0.00 C ATOM 1679 CE LYS A 114 11.762 7.753 -9.812 1.00 0.00 C ATOM 1680 NZ LYS A 114 12.123 6.550 -9.025 1.00 0.00 N ATOM 0 H LYS A 114 6.650 4.648 -12.609 1.00 0.00 H new ATOM 0 HA LYS A 114 9.385 5.365 -12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.945 7.502 -11.624 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.220 6.557 -10.339 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.939 7.913 -9.342 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.511 6.257 -9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.801 6.761 -11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.343 8.442 -11.274 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.616 8.054 -10.419 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.549 8.577 -9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 13.144 6.371 -9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 11.884 6.705 -8.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 11.595 5.729 -9.384 1.00 0.00 H new ATOM 1694 N THR A 115 9.358 3.476 -10.525 1.00 0.00 N ATOM 1695 CA THR A 115 9.421 2.512 -9.414 1.00 0.00 C ATOM 1696 C THR A 115 9.742 3.250 -8.116 1.00 0.00 C ATOM 1697 O THR A 115 10.717 4.008 -8.050 1.00 0.00 O ATOM 1698 CB THR A 115 10.445 1.388 -9.663 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.185 0.730 -10.884 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.391 0.307 -8.589 1.00 0.00 C ATOM 0 H THR A 115 10.200 3.510 -11.100 1.00 0.00 H new ATOM 0 HA THR A 115 8.445 2.033 -9.336 1.00 0.00 H new ATOM 0 HB THR A 115 11.418 1.879 -9.664 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.848 0.022 -11.022 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.131 -0.462 -8.809 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.606 0.749 -7.616 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.397 -0.140 -8.572 1.00 0.00 H new ATOM 1708 N ILE A 116 8.939 3.015 -7.079 1.00 0.00 N ATOM 1709 CA ILE A 116 9.070 3.616 -5.747 1.00 0.00 C ATOM 1710 C ILE A 116 9.319 2.512 -4.713 1.00 0.00 C ATOM 1711 O ILE A 116 8.400 1.915 -4.160 1.00 0.00 O ATOM 1712 CB ILE A 116 7.865 4.520 -5.386 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.399 5.354 -6.602 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.276 5.415 -4.201 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.420 6.491 -6.284 1.00 0.00 C ATOM 0 H ILE A 116 8.147 2.376 -7.144 1.00 0.00 H new ATOM 0 HA ILE A 116 9.932 4.284 -5.747 1.00 0.00 H new ATOM 0 HB ILE A 116 7.012 3.905 -5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.277 5.779 -7.088 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.929 4.684 -7.322 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.443 6.062 -3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.545 4.790 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.132 6.027 -4.487 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.157 7.012 -7.204 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.519 6.079 -5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.888 7.191 -5.592 1.00 0.00 H new ATOM 1727 N GLU A 117 10.597 2.233 -4.465 1.00 0.00 N ATOM 1728 CA GLU A 117 11.058 1.421 -3.344 1.00 0.00 C ATOM 1729 C GLU A 117 10.963 2.233 -2.038 1.00 0.00 C ATOM 1730 O GLU A 117 11.573 3.303 -1.935 1.00 0.00 O ATOM 1731 CB GLU A 117 12.511 0.956 -3.571 1.00 0.00 C ATOM 1732 CG GLU A 117 12.744 0.161 -4.868 1.00 0.00 C ATOM 1733 CD GLU A 117 14.204 -0.298 -5.044 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.999 -0.264 -4.072 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.586 -0.697 -6.174 1.00 0.00 O ATOM 0 H GLU A 117 11.358 2.574 -5.053 1.00 0.00 H new ATOM 0 HA GLU A 117 10.422 0.539 -3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.160 1.832 -3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.816 0.340 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.092 -0.713 -4.873 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.458 0.777 -5.721 1.00 0.00 H new ATOM 1742 N ILE A 118 10.236 1.726 -1.034 1.00 0.00 N ATOM 1743 CA ILE A 118 10.063 2.373 0.291 1.00 0.00 C ATOM 1744 C ILE A 118 10.381 1.370 1.423 1.00 0.00 C ATOM 1745 O ILE A 118 9.796 0.280 1.443 1.00 0.00 O ATOM 1746 CB ILE A 118 8.652 2.999 0.500 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.113 3.760 -0.746 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.731 3.987 1.677 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.617 4.022 -0.816 1.00 0.00 C ATOM 0 H ILE A 118 9.739 0.839 -1.112 1.00 0.00 H new ATOM 0 HA ILE A 118 10.771 3.201 0.322 1.00 0.00 H new ATOM 0 HB ILE A 118 7.963 2.176 0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.626 4.720 -0.801 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.397 3.195 -1.634 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.752 4.437 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.041 3.456 2.577 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.456 4.768 1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.384 4.559 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.081 3.073 -0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.312 4.622 0.041 1.00 0.00 H new ATOM 1761 N PRO A 119 11.291 1.684 2.367 1.00 0.00 N ATOM 1762 CA PRO A 119 11.756 0.751 3.393 1.00 0.00 C ATOM 1763 C PRO A 119 10.966 0.826 4.711 1.00 0.00 C ATOM 1764 O PRO A 119 10.270 1.802 4.996 1.00 0.00 O ATOM 1765 CB PRO A 119 13.217 1.146 3.604 1.00 0.00 C ATOM 1766 CG PRO A 119 13.122 2.667 3.546 1.00 0.00 C ATOM 1767 CD PRO A 119 12.125 2.879 2.405 1.00 0.00 C ATOM 0 HA PRO A 119 11.620 -0.282 3.072 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.605 0.794 4.560 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.868 0.744 2.828 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.764 3.090 4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.087 3.129 3.336 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.521 3.770 2.576 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.643 3.023 1.457 1.00 0.00 H new ATOM 1775 N PHE A 120 11.181 -0.159 5.588 1.00 0.00 N ATOM 1776 CA PHE A 120 10.680 -0.173 6.974 1.00 0.00 C ATOM 1777 C PHE A 120 11.121 1.043 7.827 1.00 0.00 C ATOM 1778 O PHE A 120 10.496 1.347 8.846 1.00 0.00 O ATOM 1779 CB PHE A 120 11.078 -1.501 7.643 1.00 0.00 C ATOM 1780 CG PHE A 120 12.492 -1.567 8.204 1.00 0.00 C ATOM 1781 CD1 PHE A 120 13.617 -1.452 7.361 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.687 -1.755 9.587 1.00 0.00 C ATOM 1783 CE1 PHE A 120 14.915 -1.509 7.897 1.00 0.00 C ATOM 1784 CE2 PHE A 120 13.986 -1.833 10.117 1.00 0.00 C ATOM 1785 CZ PHE A 120 15.102 -1.704 9.275 1.00 0.00 C ATOM 0 H PHE A 120 11.721 -0.991 5.352 1.00 0.00 H new ATOM 0 HA PHE A 120 9.595 -0.089 6.919 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.377 -1.701 8.453 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.960 -2.302 6.914 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.480 -1.319 6.298 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.833 -1.840 10.243 1.00 0.00 H new ATOM 0 HE1 PHE A 120 15.771 -1.403 7.247 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.126 -1.993 11.176 1.00 0.00 H new ATOM 0 HZ PHE A 120 16.100 -1.755 9.685 1.00 0.00 H new ATOM 1795 N SER A 121 12.150 1.779 7.387 1.00 0.00 N ATOM 1796 CA SER A 121 12.642 3.021 8.002 1.00 0.00 C ATOM 1797 C SER A 121 11.652 4.200 7.922 1.00 0.00 C ATOM 1798 O SER A 121 11.742 5.128 8.727 1.00 0.00 O ATOM 1799 CB SER A 121 13.957 3.420 7.315 1.00 0.00 C ATOM 1800 OG SER A 121 14.904 2.362 7.376 1.00 0.00 O ATOM 0 H SER A 121 12.685 1.516 6.559 1.00 0.00 H new ATOM 0 HA SER A 121 12.782 2.813 9.063 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.764 3.680 6.274 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.367 4.308 7.795 1.00 0.00 H new ATOM 0 HG SER A 121 15.732 2.638 6.931 1.00 0.00 H new ATOM 1806 N SER A 122 10.694 4.176 6.986 1.00 0.00 N ATOM 1807 CA SER A 122 9.809 5.314 6.662 1.00 0.00 C ATOM 1808 C SER A 122 8.509 5.398 7.484 1.00 0.00 C ATOM 1809 O SER A 122 7.646 6.223 7.184 1.00 0.00 O ATOM 1810 CB SER A 122 9.488 5.282 5.161 1.00 0.00 C ATOM 1811 OG SER A 122 10.685 5.444 4.423 1.00 0.00 O ATOM 0 H SER A 122 10.505 3.350 6.418 1.00 0.00 H new ATOM 0 HA SER A 122 10.363 6.212 6.936 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.011 4.337 4.899 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.783 6.075 4.911 1.00 0.00 H new ATOM 0 HG SER A 122 10.470 5.582 3.477 1.00 0.00 H new ATOM 1817 N PHE A 123 8.324 4.546 8.496 1.00 0.00 N ATOM 1818 CA PHE A 123 7.039 4.334 9.171 1.00 0.00 C ATOM 1819 C PHE A 123 6.889 5.049 10.528 1.00 0.00 C ATOM 1820 O PHE A 123 7.851 5.150 11.300 1.00 0.00 O ATOM 1821 CB PHE A 123 6.826 2.822 9.298 1.00 0.00 C ATOM 1822 CG PHE A 123 6.418 2.161 7.996 1.00 0.00 C ATOM 1823 CD1 PHE A 123 5.055 2.079 7.659 1.00 0.00 C ATOM 1824 CD2 PHE A 123 7.387 1.679 7.097 1.00 0.00 C ATOM 1825 CE1 PHE A 123 4.656 1.484 6.454 1.00 0.00 C ATOM 1826 CE2 PHE A 123 6.991 1.086 5.883 1.00 0.00 C ATOM 1827 CZ PHE A 123 5.623 0.974 5.573 1.00 0.00 C ATOM 0 H PHE A 123 9.077 3.973 8.877 1.00 0.00 H new ATOM 0 HA PHE A 123 6.262 4.793 8.560 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.746 2.362 9.658 1.00 0.00 H new ATOM 0 HB3 PHE A 123 6.059 2.632 10.049 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.311 2.477 8.333 1.00 0.00 H new ATOM 0 HD2 PHE A 123 8.436 1.764 7.339 1.00 0.00 H new ATOM 0 HE1 PHE A 123 3.607 1.418 6.204 1.00 0.00 H new ATOM 0 HE2 PHE A 123 7.735 0.718 5.192 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.316 0.495 4.655 1.00 0.00 H new ATOM 1837 N ARG A 124 5.654 5.482 10.837 1.00 0.00 N ATOM 1838 CA ARG A 124 5.201 6.044 12.133 1.00 0.00 C ATOM 1839 C ARG A 124 3.834 5.482 12.547 1.00 0.00 C ATOM 1840 O ARG A 124 2.986 5.265 11.676 1.00 0.00 O ATOM 1841 CB ARG A 124 5.086 7.577 12.042 1.00 0.00 C ATOM 1842 CG ARG A 124 6.446 8.287 12.080 1.00 0.00 C ATOM 1843 CD ARG A 124 6.308 9.770 11.720 1.00 0.00 C ATOM 1844 NE ARG A 124 6.026 9.923 10.284 1.00 0.00 N ATOM 1845 CZ ARG A 124 5.635 10.997 9.635 1.00 0.00 C ATOM 1846 NH1 ARG A 124 5.521 12.168 10.184 1.00 0.00 N ATOM 1847 NH2 ARG A 124 5.353 10.893 8.373 1.00 0.00 N ATOM 0 H ARG A 124 4.898 5.450 10.153 1.00 0.00 H new ATOM 0 HA ARG A 124 5.944 5.762 12.879 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.570 7.842 11.119 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.471 7.939 12.866 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.882 8.191 13.075 1.00 0.00 H new ATOM 0 HG3 ARG A 124 7.131 7.803 11.384 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.506 10.220 12.305 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.225 10.300 11.976 1.00 0.00 H new ATOM 0 HE ARG A 124 6.150 9.084 9.717 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.740 12.291 11.172 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.212 12.965 9.627 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.437 9.991 7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.048 11.713 7.849 1.00 0.00 H new ATOM 1861 N ARG A 125 3.596 5.282 13.849 1.00 0.00 N ATOM 1862 CA ARG A 125 2.317 4.769 14.397 1.00 0.00 C ATOM 1863 C ARG A 125 1.372 5.881 14.868 1.00 0.00 C ATOM 1864 O ARG A 125 1.823 6.956 15.278 1.00 0.00 O ATOM 1865 CB ARG A 125 2.569 3.711 15.496 1.00 0.00 C ATOM 1866 CG ARG A 125 3.015 4.300 16.846 1.00 0.00 C ATOM 1867 CD ARG A 125 3.682 3.280 17.783 1.00 0.00 C ATOM 1868 NE ARG A 125 2.741 2.286 18.326 1.00 0.00 N ATOM 1869 CZ ARG A 125 1.863 2.446 19.298 1.00 0.00 C ATOM 1870 NH1 ARG A 125 1.727 3.554 19.970 1.00 0.00 N ATOM 1871 NH2 ARG A 125 1.106 1.445 19.612 1.00 0.00 N ATOM 0 H ARG A 125 4.292 5.473 14.570 1.00 0.00 H new ATOM 0 HA ARG A 125 1.798 4.278 13.574 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.656 3.135 15.647 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.331 3.014 15.146 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.711 5.118 16.662 1.00 0.00 H new ATOM 0 HG3 ARG A 125 2.147 4.727 17.349 1.00 0.00 H new ATOM 0 HD2 ARG A 125 4.474 2.763 17.241 1.00 0.00 H new ATOM 0 HD3 ARG A 125 4.155 3.811 18.609 1.00 0.00 H new ATOM 0 HE ARG A 125 2.772 1.360 17.898 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.318 4.357 19.754 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.030 3.618 20.712 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.197 0.560 19.112 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.418 1.540 20.359 1.00 0.00 H new ATOM 1885 N ARG A 126 0.068 5.587 14.874 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.931 6.298 15.691 1.00 0.00 C ATOM 1887 C ARG A 126 -0.991 5.687 17.092 1.00 0.00 C ATOM 1888 O ARG A 126 -0.625 4.529 17.270 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.326 6.370 15.023 1.00 0.00 C ATOM 1890 CG ARG A 126 -2.926 5.058 14.508 1.00 0.00 C ATOM 1891 CD ARG A 126 -2.755 4.840 13.001 1.00 0.00 C ATOM 1892 NE ARG A 126 -3.673 5.680 12.201 1.00 0.00 N ATOM 1893 CZ ARG A 126 -3.378 6.730 11.456 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -2.184 7.223 11.339 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -4.289 7.339 10.767 1.00 0.00 N ATOM 0 H ARG A 126 -0.332 4.840 14.306 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.606 7.335 15.778 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -3.023 6.800 15.742 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.264 7.064 14.185 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.463 4.226 15.039 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.989 5.038 14.749 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.726 5.062 12.719 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.930 3.790 12.766 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.658 5.415 12.228 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.405 6.796 11.840 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.024 8.037 10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.254 7.010 10.794 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.042 8.148 10.197 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.474 6.458 18.062 1.00 0.00 N ATOM 1910 CA LEU A 127 -1.752 6.023 19.440 1.00 0.00 C ATOM 1911 C LEU A 127 -3.058 6.597 20.023 1.00 0.00 C ATOM 1912 O LEU A 127 -3.469 6.221 21.123 1.00 0.00 O ATOM 1913 CB LEU A 127 -0.527 6.289 20.335 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.351 7.721 20.876 1.00 0.00 C ATOM 1915 CD1 LEU A 127 0.943 7.777 21.685 1.00 0.00 C ATOM 1916 CD2 LEU A 127 -0.293 8.789 19.785 1.00 0.00 C ATOM 0 H LEU A 127 -1.693 7.443 17.910 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.927 4.948 19.411 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.576 5.609 21.186 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.368 6.028 19.770 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.228 7.941 21.485 1.00 0.00 H new ATOM 0 HD11 LEU A 127 1.084 8.785 22.076 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.885 7.071 22.513 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.785 7.516 21.044 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.168 9.770 20.243 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.549 8.588 19.123 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.219 8.772 19.210 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.748 7.465 19.275 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.134 7.863 19.568 1.00 0.00 C ATOM 1930 C ASP A 128 -6.132 6.738 19.202 1.00 0.00 C ATOM 1931 O ASP A 128 -7.296 6.773 19.616 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.478 9.144 18.793 1.00 0.00 C ATOM 1933 CG ASP A 128 -4.535 10.325 19.057 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -4.400 10.776 20.220 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -3.928 10.830 18.082 1.00 0.00 O ATOM 0 H ASP A 128 -3.361 7.915 18.445 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.217 8.049 20.639 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.469 8.921 17.726 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -6.495 9.444 19.047 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.663 5.746 18.429 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.418 4.624 17.882 1.00 0.00 C ATOM 1942 C TYR A 129 -5.600 3.328 17.951 1.00 0.00 C ATOM 1943 O TYR A 129 -4.496 3.289 17.412 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.706 4.957 16.417 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.372 3.852 15.614 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -8.768 3.678 15.683 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -6.605 3.010 14.783 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -9.402 2.676 14.923 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -7.240 2.025 14.000 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.639 1.850 14.072 1.00 0.00 C ATOM 1951 OH TYR A 129 -9.246 0.878 13.340 1.00 0.00 O ATOM 0 H TYR A 129 -4.681 5.711 18.156 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.334 4.473 18.453 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.342 5.842 16.382 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.767 5.220 15.931 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -9.357 4.318 16.324 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.531 3.120 14.746 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.471 2.540 14.992 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -6.654 1.401 13.342 1.00 0.00 H new ATOM 0 HH TYR A 129 -8.575 0.403 12.807 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.137 2.273 18.573 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.576 0.910 18.574 1.00 0.00 C ATOM 1963 C GLN A 130 -6.638 -0.106 19.079 1.00 0.00 C ATOM 1964 O GLN A 130 -7.545 0.300 19.816 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.309 0.853 19.465 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.068 0.219 18.805 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.398 1.090 17.742 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.412 0.781 16.555 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.761 2.168 18.146 1.00 0.00 N ATOM 0 H GLN A 130 -7.002 2.343 19.108 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.296 0.644 17.554 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.057 1.867 19.775 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.546 0.292 20.369 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.338 -0.011 19.581 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.358 -0.728 18.350 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.755 2.416 19.135 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.273 2.755 17.470 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.552 -1.413 18.752 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.568 -2.407 19.135 1.00 0.00 C ATOM 1980 C PRO A 131 -7.518 -2.811 20.626 1.00 0.00 C ATOM 1981 O PRO A 131 -6.545 -2.492 21.318 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.315 -3.620 18.222 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.435 -3.086 17.096 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.618 -2.030 17.824 1.00 0.00 C ATOM 0 HA PRO A 131 -8.566 -1.986 19.010 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.819 -4.425 18.763 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.250 -4.025 17.835 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.807 -3.864 16.663 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.023 -2.661 16.282 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.774 -2.476 18.350 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.209 -1.297 17.128 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.511 -3.568 21.140 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.433 -4.194 22.465 1.00 0.00 C ATOM 1994 C PRO A 132 -7.469 -5.396 22.511 1.00 0.00 C ATOM 1995 O PRO A 132 -6.860 -5.649 23.554 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.870 -4.608 22.800 1.00 0.00 C ATOM 1997 CG PRO A 132 -10.496 -4.860 21.429 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.815 -3.817 20.542 1.00 0.00 C ATOM 0 HA PRO A 132 -8.024 -3.497 23.197 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.895 -5.502 23.423 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.397 -3.824 23.344 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -10.305 -5.874 21.079 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.578 -4.728 21.449 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.712 -4.182 19.520 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.404 -2.901 20.495 1.00 0.00 H new ATOM 2006 N GLY A 133 -7.299 -6.117 21.394 1.00 0.00 N ATOM 2007 CA GLY A 133 -6.309 -7.182 21.183 1.00 0.00 C ATOM 2008 C GLY A 133 -5.007 -6.678 20.545 1.00 0.00 C ATOM 2009 O GLY A 133 -4.468 -7.334 19.649 1.00 0.00 O ATOM 0 H GLY A 133 -7.880 -5.965 20.569 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.080 -7.651 22.140 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.744 -7.953 20.546 1.00 0.00 H new ATOM 2013 N GLN A 134 -4.535 -5.495 20.954 1.00 0.00 N ATOM 2014 CA GLN A 134 -3.405 -4.800 20.330 1.00 0.00 C ATOM 2015 C GLN A 134 -2.082 -5.579 20.346 1.00 0.00 C ATOM 2016 O GLN A 134 -1.782 -6.318 21.283 1.00 0.00 O ATOM 2017 CB GLN A 134 -3.193 -3.397 20.939 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.449 -3.315 22.288 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.154 -3.990 23.463 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.859 -3.359 24.240 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.995 -5.279 23.654 1.00 0.00 N ATOM 0 H GLN A 134 -4.935 -4.985 21.742 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.693 -4.708 19.283 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.645 -2.794 20.215 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.171 -2.933 21.065 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.464 -3.766 22.169 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.292 -2.265 22.534 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.411 -5.821 23.017 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.455 -5.739 24.440 1.00 0.00 H new ATOM 2030 N ASP A 135 -1.241 -5.297 19.356 1.00 0.00 N ATOM 2031 CA ASP A 135 0.193 -5.579 19.381 1.00 0.00 C ATOM 2032 C ASP A 135 0.890 -4.481 20.208 1.00 0.00 C ATOM 2033 O ASP A 135 0.864 -3.297 19.865 1.00 0.00 O ATOM 2034 CB ASP A 135 0.649 -5.725 17.918 1.00 0.00 C ATOM 2035 CG ASP A 135 2.128 -5.520 17.592 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.989 -5.088 18.385 1.00 0.00 O ATOM 2037 OD2 ASP A 135 2.514 -5.676 16.416 1.00 0.00 O ATOM 0 H ASP A 135 -1.545 -4.854 18.489 1.00 0.00 H new ATOM 0 HA ASP A 135 0.461 -6.512 19.877 1.00 0.00 H new ATOM 0 HB2 ASP A 135 0.371 -6.724 17.582 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.076 -5.016 17.320 1.00 0.00 H new ATOM 2042 N MET A 136 1.467 -4.876 21.346 1.00 0.00 N ATOM 2043 CA MET A 136 1.908 -3.997 22.441 1.00 0.00 C ATOM 2044 C MET A 136 3.441 -3.798 22.485 1.00 0.00 C ATOM 2045 O MET A 136 4.027 -3.568 23.547 1.00 0.00 O ATOM 2046 CB MET A 136 1.305 -4.554 23.747 1.00 0.00 C ATOM 2047 CG MET A 136 1.175 -3.549 24.894 1.00 0.00 C ATOM 2048 SD MET A 136 0.201 -2.066 24.517 1.00 0.00 S ATOM 2049 CE MET A 136 0.098 -1.372 26.184 1.00 0.00 C ATOM 0 H MET A 136 1.649 -5.860 21.541 1.00 0.00 H new ATOM 0 HA MET A 136 1.541 -2.983 22.281 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.317 -4.958 23.527 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.922 -5.387 24.085 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.723 -4.053 25.748 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.175 -3.239 25.199 1.00 0.00 H new ATOM 0 HE1 MET A 136 -0.472 -0.443 26.157 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.398 -2.083 26.844 1.00 0.00 H new ATOM 0 HE3 MET A 136 1.102 -1.171 26.557 1.00 0.00 H new ATOM 2059 N SER A 137 4.111 -3.952 21.337 1.00 0.00 N ATOM 2060 CA SER A 137 5.574 -3.934 21.178 1.00 0.00 C ATOM 2061 C SER A 137 6.225 -2.546 21.076 1.00 0.00 C ATOM 2062 O SER A 137 7.425 -2.432 21.334 1.00 0.00 O ATOM 2063 CB SER A 137 5.940 -4.715 19.914 1.00 0.00 C ATOM 2064 OG SER A 137 5.272 -4.174 18.788 1.00 0.00 O ATOM 0 H SER A 137 3.628 -4.100 20.451 1.00 0.00 H new ATOM 0 HA SER A 137 5.961 -4.379 22.095 1.00 0.00 H new ATOM 0 HB2 SER A 137 7.018 -4.680 19.757 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.670 -5.764 20.036 1.00 0.00 H new ATOM 2070 N GLY A 138 5.491 -1.508 20.668 1.00 0.00 N ATOM 2071 CA GLY A 138 6.045 -0.176 20.385 1.00 0.00 C ATOM 2072 C GLY A 138 6.884 -0.093 19.102 1.00 0.00 C ATOM 2073 O GLY A 138 7.612 0.879 18.902 1.00 0.00 O ATOM 0 H GLY A 138 4.483 -1.567 20.522 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.224 0.537 20.313 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.663 0.133 21.228 1.00 0.00 H new ATOM 2077 N THR A 139 6.829 -1.110 18.238 1.00 0.00 N ATOM 2078 CA THR A 139 7.622 -1.184 16.999 1.00 0.00 C ATOM 2079 C THR A 139 6.893 -1.936 15.885 1.00 0.00 C ATOM 2080 O THR A 139 6.083 -2.832 16.143 1.00 0.00 O ATOM 2081 CB THR A 139 9.006 -1.800 17.264 1.00 0.00 C ATOM 2082 OG1 THR A 139 9.754 -1.792 16.074 1.00 0.00 O ATOM 2083 CG2 THR A 139 8.952 -3.237 17.785 1.00 0.00 C ATOM 0 H THR A 139 6.224 -1.919 18.378 1.00 0.00 H new ATOM 0 HA THR A 139 7.762 -0.160 16.653 1.00 0.00 H new ATOM 0 HB THR A 139 9.467 -1.190 18.040 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.637 -2.182 16.240 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.966 -3.603 17.948 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.401 -3.263 18.725 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.451 -3.871 17.053 1.00 0.00 H new ATOM 2091 N LEU A 140 7.176 -1.572 14.638 1.00 0.00 N ATOM 2092 CA LEU A 140 6.771 -2.316 13.450 1.00 0.00 C ATOM 2093 C LEU A 140 7.696 -3.533 13.308 1.00 0.00 C ATOM 2094 O LEU A 140 8.866 -3.381 12.961 1.00 0.00 O ATOM 2095 CB LEU A 140 6.797 -1.343 12.259 1.00 0.00 C ATOM 2096 CG LEU A 140 6.685 -1.977 10.863 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.430 -2.839 10.700 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.656 -0.881 9.798 1.00 0.00 C ATOM 0 H LEU A 140 7.707 -0.729 14.420 1.00 0.00 H new ATOM 0 HA LEU A 140 5.757 -2.711 13.509 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.979 -0.632 12.379 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.725 -0.772 12.303 1.00 0.00 H new ATOM 0 HG LEU A 140 7.556 -2.621 10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.406 -3.260 9.695 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.446 -3.647 11.431 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.544 -2.225 10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.577 -1.335 8.810 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.798 -0.231 9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.573 -0.294 9.855 1.00 0.00 H new ATOM 2110 N ASP A 141 7.175 -4.725 13.611 1.00 0.00 N ATOM 2111 CA ASP A 141 7.945 -5.971 13.711 1.00 0.00 C ATOM 2112 C ASP A 141 7.535 -6.971 12.610 1.00 0.00 C ATOM 2113 O ASP A 141 6.389 -7.434 12.550 1.00 0.00 O ATOM 2114 CB ASP A 141 7.885 -6.527 15.150 1.00 0.00 C ATOM 2115 CG ASP A 141 6.474 -6.785 15.691 1.00 0.00 C ATOM 2116 OD1 ASP A 141 5.944 -7.901 15.485 1.00 0.00 O ATOM 2117 OD2 ASP A 141 5.848 -5.886 16.308 1.00 0.00 O ATOM 0 H ASP A 141 6.181 -4.855 13.799 1.00 0.00 H new ATOM 0 HA ASP A 141 8.999 -5.768 13.520 1.00 0.00 H new ATOM 0 HB2 ASP A 141 8.447 -7.460 15.186 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.389 -5.826 15.815 1.00 0.00 H new ATOM 2122 N LEU A 142 8.465 -7.270 11.695 1.00 0.00 N ATOM 2123 CA LEU A 142 8.166 -7.885 10.389 1.00 0.00 C ATOM 2124 C LEU A 142 8.050 -9.417 10.419 1.00 0.00 C ATOM 2125 O LEU A 142 7.779 -10.032 9.390 1.00 0.00 O ATOM 2126 CB LEU A 142 9.148 -7.387 9.306 1.00 0.00 C ATOM 2127 CG LEU A 142 8.838 -5.982 8.756 1.00 0.00 C ATOM 2128 CD1 LEU A 142 8.864 -4.865 9.797 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.865 -5.610 7.690 1.00 0.00 C ATOM 0 H LEU A 142 9.459 -7.091 11.839 1.00 0.00 H new ATOM 0 HA LEU A 142 7.165 -7.547 10.121 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.156 -7.386 9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.145 -8.096 8.478 1.00 0.00 H new ATOM 0 HG LEU A 142 7.822 -6.054 8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.634 -3.914 9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 142 8.122 -5.070 10.569 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.854 -4.813 10.250 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.643 -4.616 7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.863 -5.614 8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.823 -6.334 6.876 1.00 0.00 H new ATOM 2141 N ASP A 143 8.205 -10.047 11.582 1.00 0.00 N ATOM 2142 CA ASP A 143 7.878 -11.466 11.786 1.00 0.00 C ATOM 2143 C ASP A 143 6.361 -11.736 11.915 1.00 0.00 C ATOM 2144 O ASP A 143 5.952 -12.898 11.953 1.00 0.00 O ATOM 2145 CB ASP A 143 8.678 -12.007 12.980 1.00 0.00 C ATOM 2146 CG ASP A 143 8.366 -11.296 14.299 1.00 0.00 C ATOM 2147 OD1 ASP A 143 7.424 -11.713 15.018 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.095 -10.336 14.641 1.00 0.00 O ATOM 0 H ASP A 143 8.564 -9.587 12.419 1.00 0.00 H new ATOM 0 HA ASP A 143 8.173 -12.010 10.889 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.471 -13.071 13.093 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.743 -11.910 12.767 1.00 0.00 H new ATOM 2153 N ASN A 144 5.517 -10.690 11.978 1.00 0.00 N ATOM 2154 CA ASN A 144 4.066 -10.823 12.170 1.00 0.00 C ATOM 2155 C ASN A 144 3.267 -9.627 11.598 1.00 0.00 C ATOM 2156 O ASN A 144 3.118 -8.594 12.251 1.00 0.00 O ATOM 2157 CB ASN A 144 3.852 -11.027 13.685 1.00 0.00 C ATOM 2158 CG ASN A 144 2.456 -11.432 14.106 1.00 0.00 C ATOM 2159 OD1 ASN A 144 1.923 -10.962 15.101 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.868 -12.401 13.458 1.00 0.00 N ATOM 0 H ASN A 144 5.828 -9.722 11.896 1.00 0.00 H new ATOM 0 HA ASN A 144 3.679 -11.674 11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.551 -11.788 14.032 1.00 0.00 H new ATOM 0 HB3 ASN A 144 4.111 -10.100 14.197 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.970 -12.761 13.783 1.00 0.00 H new ATOM 0 HD22 ASN A 144 2.306 -12.798 12.627 1.00 0.00 H new ATOM 2167 N ILE A 145 2.757 -9.763 10.371 1.00 0.00 N ATOM 2168 CA ILE A 145 2.039 -8.740 9.593 1.00 0.00 C ATOM 2169 C ILE A 145 0.665 -9.268 9.138 1.00 0.00 C ATOM 2170 O ILE A 145 0.531 -10.426 8.744 1.00 0.00 O ATOM 2171 CB ILE A 145 2.907 -8.306 8.386 1.00 0.00 C ATOM 2172 CG1 ILE A 145 4.328 -7.840 8.785 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.211 -7.237 7.527 1.00 0.00 C ATOM 2174 CD1 ILE A 145 4.393 -6.550 9.615 1.00 0.00 C ATOM 0 H ILE A 145 2.837 -10.642 9.860 1.00 0.00 H new ATOM 0 HA ILE A 145 1.859 -7.868 10.222 1.00 0.00 H new ATOM 0 HB ILE A 145 3.026 -9.207 7.784 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.808 -8.639 9.350 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.913 -7.696 7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.857 -6.963 6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.271 -7.634 7.143 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.011 -6.355 8.135 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.433 -6.314 9.840 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.949 -5.731 9.049 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.843 -6.688 10.546 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.362 -8.418 9.164 1.00 0.00 N ATOM 2187 CA ASP A 146 -1.704 -8.722 8.654 1.00 0.00 C ATOM 2188 C ASP A 146 -1.847 -8.314 7.176 1.00 0.00 C ATOM 2189 O ASP A 146 -2.090 -9.170 6.320 1.00 0.00 O ATOM 2190 CB ASP A 146 -2.758 -8.043 9.548 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.186 -8.296 9.060 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -4.730 -9.403 9.285 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -4.774 -7.385 8.436 1.00 0.00 O ATOM 0 H ASP A 146 -0.284 -7.477 9.549 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.866 -9.799 8.691 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.655 -8.410 10.569 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.571 -6.970 9.575 1.00 0.00 H new ATOM 2198 N SER A 147 -1.687 -7.020 6.871 1.00 0.00 N ATOM 2199 CA SER A 147 -2.098 -6.447 5.579 1.00 0.00 C ATOM 2200 C SER A 147 -1.287 -5.228 5.129 1.00 0.00 C ATOM 2201 O SER A 147 -0.722 -4.492 5.939 1.00 0.00 O ATOM 2202 CB SER A 147 -3.564 -5.999 5.638 1.00 0.00 C ATOM 2203 OG SER A 147 -4.453 -7.072 5.880 1.00 0.00 O ATOM 0 H SER A 147 -1.271 -6.341 7.509 1.00 0.00 H new ATOM 0 HA SER A 147 -1.929 -7.251 4.863 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.680 -5.252 6.423 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.830 -5.517 4.698 1.00 0.00 H new ATOM 0 HG SER A 147 -4.708 -7.078 6.826 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.343 -4.974 3.821 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.047 -3.697 3.161 1.00 0.00 C ATOM 2211 C ILE A 148 -2.358 -2.897 3.036 1.00 0.00 C ATOM 2212 O ILE A 148 -3.419 -3.470 2.784 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.394 -3.874 1.754 1.00 0.00 C ATOM 2214 CG1 ILE A 148 0.042 -5.307 1.340 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.804 -2.921 1.657 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.364 -5.455 -0.163 1.00 0.00 C ATOM 0 H ILE A 148 -1.612 -5.696 3.152 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.319 -3.164 3.772 1.00 0.00 H new ATOM 0 HB ILE A 148 -1.190 -3.642 1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.921 -5.590 1.919 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.751 -6.007 1.602 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.276 -3.028 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.463 -1.894 1.784 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.526 -3.163 2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.660 -6.483 -0.372 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.519 -5.205 -0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.179 -4.782 -0.429 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.300 -1.575 3.185 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.458 -0.676 3.172 1.00 0.00 C ATOM 2230 C HIS A 149 -3.129 0.619 2.409 1.00 0.00 C ATOM 2231 O HIS A 149 -2.052 1.192 2.582 1.00 0.00 O ATOM 2232 CB HIS A 149 -3.875 -0.375 4.625 1.00 0.00 C ATOM 2233 CG HIS A 149 -4.795 -1.400 5.239 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.164 -1.329 5.237 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.461 -2.573 5.861 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.657 -2.456 5.764 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.652 -3.248 6.189 1.00 0.00 N ATOM 0 H HIS A 149 -1.418 -1.082 3.323 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.289 -1.156 2.655 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -2.977 -0.298 5.238 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -4.365 0.598 4.654 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.459 -2.920 6.065 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.707 -2.696 5.838 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -5.737 -4.152 6.654 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.059 1.106 1.585 1.00 0.00 N ATOM 2246 CA PHE A 150 -3.905 2.309 0.769 1.00 0.00 C ATOM 2247 C PHE A 150 -5.111 3.236 0.937 1.00 0.00 C ATOM 2248 O PHE A 150 -6.253 2.770 0.878 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.752 1.850 -0.682 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.344 2.902 -1.690 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.279 3.780 -1.417 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.987 2.951 -2.939 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.876 4.716 -2.383 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -3.584 3.888 -3.907 1.00 0.00 C ATOM 2255 CZ PHE A 150 -2.529 4.775 -3.628 1.00 0.00 C ATOM 0 H PHE A 150 -4.968 0.659 1.465 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.030 2.880 1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.013 1.049 -0.709 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.700 1.420 -1.004 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.772 3.734 -0.465 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.794 2.266 -3.156 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.062 5.393 -2.170 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -4.084 3.926 -4.863 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.221 5.499 -4.367 1.00 0.00 H new ATOM 2265 N MET A 151 -4.867 4.523 1.204 1.00 0.00 N ATOM 2266 CA MET A 151 -5.912 5.466 1.635 1.00 0.00 C ATOM 2267 C MET A 151 -5.645 6.937 1.284 1.00 0.00 C ATOM 2268 O MET A 151 -4.534 7.455 1.403 1.00 0.00 O ATOM 2269 CB MET A 151 -6.080 5.411 3.166 1.00 0.00 C ATOM 2270 CG MET A 151 -6.560 4.062 3.707 1.00 0.00 C ATOM 2271 SD MET A 151 -6.860 4.043 5.493 1.00 0.00 S ATOM 2272 CE MET A 151 -8.444 4.923 5.582 1.00 0.00 C ATOM 0 H MET A 151 -3.941 4.943 1.128 1.00 0.00 H new ATOM 0 HA MET A 151 -6.801 5.143 1.093 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.125 5.655 3.632 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.789 6.182 3.468 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.480 3.783 3.192 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.817 3.302 3.467 1.00 0.00 H new ATOM 0 HE1 MET A 151 -8.396 5.680 6.365 1.00 0.00 H new ATOM 0 HE2 MET A 151 -8.647 5.404 4.625 1.00 0.00 H new ATOM 0 HE3 MET A 151 -9.241 4.215 5.809 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.721 7.660 0.986 1.00 0.00 N ATOM 2283 CA TYR A 152 -6.837 9.104 1.161 1.00 0.00 C ATOM 2284 C TYR A 152 -6.797 9.624 2.604 1.00 0.00 C ATOM 2285 O TYR A 152 -7.280 8.990 3.543 1.00 0.00 O ATOM 2286 CB TYR A 152 -8.183 9.512 0.553 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.138 10.095 -0.825 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -7.048 9.907 -1.695 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -9.290 10.750 -1.266 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -7.113 10.388 -3.010 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.376 11.182 -2.587 1.00 0.00 C ATOM 2292 CZ TYR A 152 -8.274 11.048 -3.462 1.00 0.00 C ATOM 2293 OH TYR A 152 -8.338 11.503 -4.734 1.00 0.00 O ATOM 0 H TYR A 152 -7.567 7.240 0.602 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.961 9.540 0.681 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.829 8.635 0.532 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.652 10.238 1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -6.163 9.393 -1.350 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.111 10.921 -0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -6.274 10.253 -3.677 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.294 11.624 -2.946 1.00 0.00 H new ATOM 0 HH TYR A 152 -9.037 12.186 -4.802 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.358 10.883 2.712 1.00 0.00 N ATOM 2304 CA ALA A 153 -6.696 11.799 3.806 1.00 0.00 C ATOM 2305 C ALA A 153 -7.248 13.157 3.296 1.00 0.00 C ATOM 2306 O ALA A 153 -7.328 14.116 4.067 1.00 0.00 O ATOM 2307 CB ALA A 153 -5.467 11.956 4.706 1.00 0.00 C ATOM 0 H ALA A 153 -5.739 11.305 2.020 1.00 0.00 H new ATOM 0 HA ALA A 153 -7.511 11.374 4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -5.701 12.635 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.185 10.983 5.109 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -4.639 12.362 4.124 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.599 13.251 2.005 1.00 0.00 N ATOM 2314 CA ASN A 154 -8.005 14.480 1.309 1.00 0.00 C ATOM 2315 C ASN A 154 -9.416 14.379 0.693 1.00 0.00 C ATOM 2316 O ASN A 154 -10.023 13.307 0.664 1.00 0.00 O ATOM 2317 CB ASN A 154 -6.920 14.860 0.279 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.947 14.016 -0.983 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.750 14.221 -1.880 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.070 13.050 -1.106 1.00 0.00 N ATOM 0 H ASN A 154 -7.608 12.437 1.391 1.00 0.00 H new ATOM 0 HA ASN A 154 -8.085 15.286 2.038 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.043 15.908 0.006 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.940 14.765 0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.060 12.474 -1.948 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.397 12.874 -0.360 1.00 0.00 H new ATOM 2327 N ASN A 155 -9.939 15.513 0.218 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.329 15.710 -0.189 1.00 0.00 C ATOM 2329 C ASN A 155 -11.472 16.154 -1.667 1.00 0.00 C ATOM 2330 O ASN A 155 -12.354 16.960 -1.979 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.993 16.693 0.802 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.982 16.248 2.257 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.427 16.899 3.132 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -12.641 15.172 2.602 1.00 0.00 N ATOM 0 H ASN A 155 -9.377 16.356 0.102 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.850 14.754 -0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.487 17.656 0.729 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.027 16.852 0.495 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -12.684 14.892 3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -13.112 14.613 1.891 1.00 0.00 H new ATOM 2341 N LYS A 156 -10.623 15.651 -2.581 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.724 15.869 -4.045 1.00 0.00 C ATOM 2343 C LYS A 156 -10.488 14.573 -4.835 1.00 0.00 C ATOM 2344 O LYS A 156 -9.853 13.648 -4.337 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.766 16.989 -4.495 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.298 18.338 -3.995 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.612 19.559 -4.609 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.413 20.761 -4.104 1.00 0.00 C ATOM 2349 NZ LYS A 156 -9.944 22.041 -4.676 1.00 0.00 N ATOM 0 H LYS A 156 -9.828 15.068 -2.322 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.743 16.188 -4.263 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.766 16.810 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.682 16.998 -5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.366 18.393 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.184 18.380 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.569 19.622 -4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.619 19.510 -5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.465 20.621 -4.352 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.345 20.807 -3.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.521 22.821 -4.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.948 22.192 -4.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.033 22.012 -5.712 1.00 0.00 H new ATOM 2363 N SER A 157 -10.972 14.480 -6.073 1.00 0.00 N ATOM 2364 CA SER A 157 -10.824 13.284 -6.927 1.00 0.00 C ATOM 2365 C SER A 157 -9.565 13.320 -7.801 1.00 0.00 C ATOM 2366 O SER A 157 -8.999 14.388 -8.055 1.00 0.00 O ATOM 2367 CB SER A 157 -12.047 13.112 -7.829 1.00 0.00 C ATOM 2368 OG SER A 157 -13.217 12.969 -7.057 1.00 0.00 O ATOM 0 H SER A 157 -11.485 15.237 -6.524 1.00 0.00 H new ATOM 0 HA SER A 157 -10.732 12.439 -6.245 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.143 13.975 -8.488 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.916 12.237 -8.466 1.00 0.00 H new ATOM 0 HG SER A 157 -13.989 12.862 -7.650 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.157 12.159 -8.316 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.109 12.036 -9.335 1.00 0.00 C ATOM 2376 C GLY A 158 -8.160 10.707 -10.096 1.00 0.00 C ATOM 2377 O GLY A 158 -8.926 9.802 -9.745 1.00 0.00 O ATOM 0 H GLY A 158 -9.551 11.262 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.203 12.858 -10.045 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.134 12.137 -8.858 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.338 10.573 -11.141 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.190 9.338 -11.926 1.00 0.00 C ATOM 2383 C LYS A 159 -5.711 8.939 -11.987 1.00 0.00 C ATOM 2384 O LYS A 159 -4.842 9.802 -12.136 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.814 9.503 -13.324 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.311 9.874 -13.341 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.812 10.127 -14.774 1.00 0.00 C ATOM 2388 CE LYS A 159 -11.289 10.544 -14.773 1.00 0.00 C ATOM 2389 NZ LYS A 159 -11.793 10.853 -16.137 1.00 0.00 N ATOM 0 H LYS A 159 -6.744 11.333 -11.474 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.731 8.528 -11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.260 10.273 -13.862 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.682 8.572 -13.875 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.891 9.070 -12.888 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.473 10.765 -12.735 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.210 10.907 -15.241 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.685 9.225 -15.372 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.889 9.744 -14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.416 11.419 -14.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.794 11.129 -16.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.240 11.635 -16.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.698 10.012 -16.741 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.406 7.647 -11.862 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.037 7.154 -11.630 1.00 0.00 C ATOM 2405 C PHE A 160 -3.788 5.751 -12.207 1.00 0.00 C ATOM 2406 O PHE A 160 -4.739 5.030 -12.487 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.753 7.106 -10.121 1.00 0.00 C ATOM 2408 CG PHE A 160 -4.032 8.367 -9.312 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -5.323 8.607 -8.800 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -2.999 9.284 -9.035 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.582 9.756 -8.031 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.264 10.450 -8.293 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.554 10.681 -7.783 1.00 0.00 C ATOM 0 H PHE A 160 -6.102 6.904 -11.918 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.373 7.849 -12.143 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.342 6.295 -9.693 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.704 6.844 -9.984 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.118 7.904 -8.999 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.999 9.091 -9.394 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.571 9.927 -7.631 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.477 11.167 -8.115 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.754 11.569 -7.201 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.517 5.346 -12.318 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.054 4.012 -12.745 1.00 0.00 C ATOM 2425 C VAL A 161 -1.095 3.352 -11.762 1.00 0.00 C ATOM 2426 O VAL A 161 -0.233 4.009 -11.170 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.330 4.022 -14.107 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.348 3.751 -15.212 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -0.639 5.352 -14.424 1.00 0.00 C ATOM 0 H VAL A 161 -1.740 5.970 -12.102 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.984 3.446 -12.806 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.560 3.253 -14.053 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.845 3.756 -16.179 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.811 2.778 -15.049 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.115 4.525 -15.198 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.151 5.286 -15.396 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.380 6.151 -14.443 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.106 5.567 -13.658 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.165 2.020 -11.712 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.236 1.165 -10.968 1.00 0.00 C ATOM 2441 C VAL A 162 0.164 -0.093 -11.757 1.00 0.00 C ATOM 2442 O VAL A 162 -0.656 -0.724 -12.429 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.813 0.848 -9.572 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.115 0.039 -9.625 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.208 0.145 -8.672 1.00 0.00 C ATOM 0 H VAL A 162 -1.888 1.492 -12.200 1.00 0.00 H new ATOM 0 HA VAL A 162 0.695 1.713 -10.823 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.051 1.818 -9.135 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.467 -0.150 -8.611 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.871 0.602 -10.173 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.933 -0.910 -10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.242 -0.058 -7.700 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.514 -0.794 -9.133 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.080 0.786 -8.541 1.00 0.00 H new ATOM 2455 N ASP A 163 1.447 -0.449 -11.677 1.00 0.00 N ATOM 2456 CA ASP A 163 1.954 -1.821 -11.894 1.00 0.00 C ATOM 2457 C ASP A 163 2.927 -2.279 -10.756 1.00 0.00 C ATOM 2458 O ASP A 163 3.290 -1.488 -9.885 1.00 0.00 O ATOM 2459 CB ASP A 163 2.572 -1.879 -13.308 1.00 0.00 C ATOM 2460 CG ASP A 163 2.743 -3.278 -13.903 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.423 -4.303 -13.271 1.00 0.00 O ATOM 2462 OD2 ASP A 163 3.094 -3.449 -15.090 1.00 0.00 O ATOM 0 H ASP A 163 2.186 0.218 -11.455 1.00 0.00 H new ATOM 0 HA ASP A 163 1.137 -2.541 -11.843 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.947 -1.292 -13.981 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.549 -1.396 -13.277 1.00 0.00 H new ATOM 2467 N ASN A 164 3.393 -3.538 -10.777 1.00 0.00 N ATOM 2468 CA ASN A 164 4.636 -3.998 -10.121 1.00 0.00 C ATOM 2469 C ASN A 164 4.726 -4.066 -8.567 1.00 0.00 C ATOM 2470 O ASN A 164 5.761 -3.672 -8.024 1.00 0.00 O ATOM 2471 CB ASN A 164 5.843 -3.224 -10.712 1.00 0.00 C ATOM 2472 CG ASN A 164 5.859 -3.062 -12.215 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.853 -1.973 -12.754 1.00 0.00 O ATOM 2474 ND2 ASN A 164 5.867 -4.144 -12.938 1.00 0.00 N ATOM 0 H ASN A 164 2.904 -4.289 -11.264 1.00 0.00 H new ATOM 0 HA ASN A 164 4.642 -5.061 -10.361 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.869 -2.232 -10.260 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.758 -3.735 -10.412 1.00 0.00 H new ATOM 0 HD21 ASN A 164 5.868 -4.077 -13.956 1.00 0.00 H new ATOM 0 HD22 ASN A 164 5.872 -5.059 -12.487 1.00 0.00 H new ATOM 2481 N ILE A 165 3.740 -4.593 -7.824 1.00 0.00 N ATOM 2482 CA ILE A 165 3.878 -4.749 -6.352 1.00 0.00 C ATOM 2483 C ILE A 165 4.895 -5.856 -5.991 1.00 0.00 C ATOM 2484 O ILE A 165 4.730 -7.017 -6.379 1.00 0.00 O ATOM 2485 CB ILE A 165 2.545 -5.014 -5.600 1.00 0.00 C ATOM 2486 CG1 ILE A 165 1.338 -4.231 -6.155 1.00 0.00 C ATOM 2487 CG2 ILE A 165 2.740 -4.690 -4.103 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.023 -4.475 -5.391 1.00 0.00 C ATOM 0 H ILE A 165 2.850 -4.916 -8.202 1.00 0.00 H new ATOM 0 HA ILE A 165 4.242 -3.779 -6.014 1.00 0.00 H new ATOM 0 HB ILE A 165 2.306 -6.067 -5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.567 -3.166 -6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.193 -4.502 -7.201 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.809 -4.873 -3.567 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.526 -5.324 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.023 -3.643 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.776 -3.888 -5.844 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.234 -5.533 -5.437 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.146 -4.177 -4.350 1.00 0.00 H new ATOM 2500 N LYS A 166 5.910 -5.538 -5.177 1.00 0.00 N ATOM 2501 CA LYS A 166 6.942 -6.488 -4.711 1.00 0.00 C ATOM 2502 C LYS A 166 7.407 -6.230 -3.271 1.00 0.00 C ATOM 2503 O LYS A 166 7.292 -5.118 -2.757 1.00 0.00 O ATOM 2504 CB LYS A 166 8.173 -6.441 -5.630 1.00 0.00 C ATOM 2505 CG LYS A 166 7.904 -6.535 -7.138 1.00 0.00 C ATOM 2506 CD LYS A 166 9.218 -6.356 -7.898 1.00 0.00 C ATOM 2507 CE LYS A 166 8.952 -6.369 -9.401 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.213 -6.190 -10.149 1.00 0.00 N ATOM 0 H LYS A 166 6.044 -4.594 -4.813 1.00 0.00 H new ATOM 0 HA LYS A 166 6.469 -7.469 -4.740 1.00 0.00 H new ATOM 0 HB2 LYS A 166 8.709 -5.512 -5.436 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.839 -7.257 -5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.459 -7.500 -7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 166 7.189 -5.770 -7.440 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.690 -5.416 -7.611 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.912 -7.154 -7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.484 -7.311 -9.686 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.252 -5.574 -9.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.011 -6.167 -11.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.661 -5.296 -9.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.855 -6.981 -9.941 1.00 0.00 H new ATOM 2522 N LEU A 167 8.009 -7.253 -2.665 1.00 0.00 N ATOM 2523 CA LEU A 167 8.790 -7.205 -1.423 1.00 0.00 C ATOM 2524 C LEU A 167 10.288 -7.296 -1.766 1.00 0.00 C ATOM 2525 O LEU A 167 10.682 -8.114 -2.601 1.00 0.00 O ATOM 2526 CB LEU A 167 8.345 -8.391 -0.543 1.00 0.00 C ATOM 2527 CG LEU A 167 9.020 -8.482 0.840 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.449 -7.454 1.819 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.795 -9.874 1.428 1.00 0.00 C ATOM 0 H LEU A 167 7.963 -8.197 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 167 8.625 -6.273 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.266 -8.328 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.541 -9.316 -1.085 1.00 0.00 H new ATOM 0 HG LEU A 167 10.082 -8.282 0.699 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.951 -7.551 2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.608 -6.450 1.426 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.381 -7.628 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.273 -9.938 2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.725 -10.056 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.226 -10.623 0.764 1.00 0.00 H new ATOM 2541 N ILE A 168 11.136 -6.505 -1.110 1.00 0.00 N ATOM 2542 CA ILE A 168 12.586 -6.439 -1.345 1.00 0.00 C ATOM 2543 C ILE A 168 13.347 -6.854 -0.079 1.00 0.00 C ATOM 2544 O ILE A 168 13.041 -6.385 1.020 1.00 0.00 O ATOM 2545 CB ILE A 168 13.016 -5.026 -1.796 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.118 -4.379 -2.883 1.00 0.00 C ATOM 2547 CG2 ILE A 168 14.482 -5.032 -2.254 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.065 -5.124 -4.224 1.00 0.00 C ATOM 0 H ILE A 168 10.827 -5.869 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 168 12.831 -7.134 -2.148 1.00 0.00 H new ATOM 0 HB ILE A 168 12.895 -4.399 -0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.104 -4.298 -2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.471 -3.364 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 168 14.769 -4.029 -2.569 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.120 -5.350 -1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.599 -5.722 -3.090 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.411 -4.589 -4.912 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.068 -5.182 -4.648 1.00 0.00 H new ATOM 0 HD13 ILE A 168 11.679 -6.131 -4.066 1.00 0.00 H new ATOM 2560 N GLY A 169 14.350 -7.715 -0.250 1.00 0.00 N ATOM 2561 CA GLY A 169 15.194 -8.251 0.812 1.00 0.00 C ATOM 2562 C GLY A 169 16.099 -7.198 1.436 1.00 0.00 C ATOM 2563 O GLY A 169 15.860 -6.749 2.557 1.00 0.00 O ATOM 0 H GLY A 169 14.605 -8.071 -1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.563 -8.686 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.807 -9.058 0.410 1.00 0.00 H new ATOM 2567 N ALA A 170 17.138 -6.827 0.699 1.00 0.00 N ATOM 2568 CA ALA A 170 18.219 -5.968 1.168 1.00 0.00 C ATOM 2569 C ALA A 170 17.888 -4.466 1.094 1.00 0.00 C ATOM 2570 O ALA A 170 17.113 -4.005 0.249 1.00 0.00 O ATOM 2571 CB ALA A 170 19.495 -6.315 0.390 1.00 0.00 C ATOM 0 H ALA A 170 17.256 -7.124 -0.270 1.00 0.00 H new ATOM 0 HA ALA A 170 18.370 -6.162 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.313 -5.680 0.730 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.752 -7.360 0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 170 19.328 -6.152 -0.675 1.00 0.00 H new ATOM 2577 N LEU A 171 18.551 -3.694 1.953 1.00 0.00 N ATOM 2578 CA LEU A 171 18.506 -2.234 2.042 1.00 0.00 C ATOM 2579 C LEU A 171 19.925 -1.708 2.281 1.00 0.00 C ATOM 2580 O LEU A 171 20.573 -2.113 3.250 1.00 0.00 O ATOM 2581 CB LEU A 171 17.556 -1.852 3.192 1.00 0.00 C ATOM 2582 CG LEU A 171 17.464 -0.346 3.501 1.00 0.00 C ATOM 2583 CD1 LEU A 171 16.883 0.447 2.335 1.00 0.00 C ATOM 2584 CD2 LEU A 171 16.556 -0.154 4.713 1.00 0.00 C ATOM 0 H LEU A 171 19.175 -4.097 2.652 1.00 0.00 H new ATOM 0 HA LEU A 171 18.134 -1.789 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 171 16.558 -2.218 2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 171 17.878 -2.372 4.094 1.00 0.00 H new ATOM 0 HG LEU A 171 18.473 0.020 3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 171 16.838 1.503 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 171 17.516 0.320 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 171 15.879 0.085 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 171 16.480 0.908 4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 171 15.565 -0.549 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 171 16.974 -0.684 5.569 1.00 0.00 H new ATOM 2596 N GLU A 172 20.397 -0.806 1.420 1.00 0.00 N ATOM 2597 CA GLU A 172 21.756 -0.234 1.436 1.00 0.00 C ATOM 2598 C GLU A 172 21.781 1.216 0.953 1.00 0.00 C ATOM 2599 O GLU A 172 21.195 1.510 -0.114 1.00 0.00 O ATOM 2600 CB GLU A 172 22.689 -1.102 0.571 1.00 0.00 C ATOM 2601 CG GLU A 172 23.065 -2.442 1.223 1.00 0.00 C ATOM 2602 CD GLU A 172 24.454 -2.905 0.760 1.00 0.00 C ATOM 2603 OE1 GLU A 172 25.467 -2.386 1.298 1.00 0.00 O ATOM 2604 OE2 GLU A 172 24.556 -3.748 -0.168 1.00 0.00 O ATOM 2605 OXT GLU A 172 22.378 2.072 1.644 1.00 0.00 O ATOM 0 H GLU A 172 19.826 -0.435 0.660 1.00 0.00 H new ATOM 0 HA GLU A 172 22.104 -0.231 2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 172 22.206 -1.297 -0.386 1.00 0.00 H new ATOM 0 HB3 GLU A 172 23.600 -0.542 0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 172 23.054 -2.339 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 172 22.321 -3.197 0.967 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 4.275 -4.236 16.425 1.00 0.00 CA HETATM 2614 CA CA A 202 2.395 -5.728 -15.116 1.00 0.00 CA