USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1161 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 108 ASN : amide:sc= 0.857 K(o=1.6,f=-0.75) USER MOD Set 1.2: A 113 THR OG1 : rot 76:sc= 0.723 USER MOD Set 2.1: A 73 THR OG1 : rot -42:sc= -0.297 USER MOD Set 2.2: A 119 ASN : amide:sc= -0.655 X(o=-0.95,f=-1.4) USER MOD Set 3.1: A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 63 LYS NZ :NH3+ -157:sc= 0 (180deg=0) USER MOD Set 4.1: A 6 LYS NZ :NH3+ 167:sc= 1.55 (180deg=0.0293) USER MOD Set 4.2: A 50 TYR OH : rot -15:sc= 0.537 USER MOD Set 4.3: A 57 THR OG1 : rot 84:sc= 0.00616 USER MOD Set 5.1: A 45 THR OG1 : rot -170:sc= 0.275 USER MOD Set 5.2: A 121 LYS NZ :NH3+ -138:sc= 0.948 (180deg=-1.13!) USER MOD Set 6.1: A 5 GLN : amide:sc= 0.794 K(o=1.7,f=-4.4!) USER MOD Set 6.2: A 35 THR OG1 : rot 129:sc= 0.885 USER MOD Single : A 1 MET CE :methyl -162:sc= -0.0167 (180deg=-0.339) USER MOD Single : A 1 MET N :NH3+ 152:sc= 0.359 (180deg=-1.18!) USER MOD Single : A 3 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 10 MET CE :methyl 156:sc= -0.599 (180deg=-1.63) USER MOD Single : A 11 GLN : amide:sc= -1.13 K(o=-1.1,f=-2.4!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 166:sc= -0.328 (180deg=-1.08) USER MOD Single : A 16 THR OG1 : rot 64:sc= 0.5 USER MOD Single : A 17 CYS SG : rot 180:sc= -0.0922 USER MOD Single : A 20 CYS SG : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -161:sc= 1.17 (180deg=1.02) USER MOD Single : A 38 ASN : amide:sc= 1.18 K(o=1.2,f=-0.16) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.0236 USER MOD Single : A 47 ASN : amide:sc= -0.22 X(o=-0.22,f=-0.55) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 61 GLN : amide:sc= 1.14 K(o=1.1,f=-0.1) USER MOD Single : A 66 LYS NZ :NH3+ -121:sc= 1.07 (180deg=-0.524) USER MOD Single : A 69 TYR OH : rot -24:sc= -0.905 USER MOD Single : A 70 HIS : no HE2:sc= 0.982 K(o=0.98,f=-3.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 147:sc= -0.219 (180deg=-1.15) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 CYS SG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot -105:sc= 0.361 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -164:sc= 1.17 (180deg=1.14) USER MOD Single : A 97 ASN : amide:sc= -0.0612 K(o=-0.061,f=-1.1) USER MOD Single : A 98 LYS NZ :NH3+ -151:sc= 1.23 (180deg=1.01) USER MOD Single : A 104 ASN : amide:sc= -0.375 X(o=-0.38,f=-0.38) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 30:sc= 0 USER MOD Single : A 124 SER OG : rot 11:sc= 0.652 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0536 USER MOD Single : A 129 LYS NZ :NH3+ 160:sc= -0.0151 (180deg=-0.491) USER MOD Single : A 134 LYS NZ :NH3+ 168:sc= -0.0102 (180deg=-0.16) USER MOD Single : A 137 TYR OH : rot -57:sc=-0.00581 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -156:sc= 0.638 (180deg=-0.805!) USER MOD Single : A 142 LYS NZ :NH3+ -158:sc= 1.21 (180deg=1.16) USER MOD Single : A 145 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.765 -11.435 1.366 1.00 13.67 N ATOM 2 CA MET A 1 8.137 -10.658 2.568 1.00 13.55 C ATOM 3 C MET A 1 8.188 -11.637 3.739 1.00 12.06 C ATOM 4 O MET A 1 7.503 -11.451 4.737 1.00 12.05 O ATOM 5 CB MET A 1 7.165 -9.486 2.810 1.00 14.39 C ATOM 6 CG MET A 1 7.598 -8.541 3.945 1.00 15.63 C ATOM 7 SD MET A 1 7.462 -6.764 3.594 1.00 17.63 S ATOM 8 CE MET A 1 8.661 -6.603 2.249 1.00 18.95 C ATOM 0 H1 MET A 1 7.270 -10.817 0.692 1.00 13.67 H new ATOM 0 H2 MET A 1 8.624 -11.816 0.919 1.00 13.67 H new ATOM 0 H3 MET A 1 7.140 -12.220 1.640 1.00 13.67 H new ATOM 0 HA MET A 1 9.113 -10.191 2.440 1.00 13.55 H new ATOM 0 HB2 MET A 1 7.068 -8.911 1.889 1.00 14.39 H new ATOM 0 HB3 MET A 1 6.178 -9.887 3.041 1.00 14.39 H new ATOM 0 HG2 MET A 1 6.997 -8.764 4.827 1.00 15.63 H new ATOM 0 HG3 MET A 1 8.634 -8.763 4.201 1.00 15.63 H new ATOM 0 HE1 MET A 1 8.938 -5.555 2.132 1.00 18.95 H new ATOM 0 HE2 MET A 1 9.550 -7.189 2.482 1.00 18.95 H new ATOM 0 HE3 MET A 1 8.219 -6.967 1.322 1.00 18.95 H new ATOM 20 N LEU A 2 8.935 -12.730 3.536 1.00 11.11 N ATOM 21 CA LEU A 2 8.735 -14.007 4.213 1.00 9.69 C ATOM 22 C LEU A 2 7.328 -14.563 3.938 1.00 7.92 C ATOM 23 O LEU A 2 6.479 -13.887 3.349 1.00 8.27 O ATOM 24 CB LEU A 2 9.103 -13.941 5.709 1.00 10.01 C ATOM 25 CG LEU A 2 10.617 -13.999 5.996 1.00 11.32 C ATOM 26 CD1 LEU A 2 11.188 -15.403 5.760 1.00 11.19 C ATOM 27 CD2 LEU A 2 11.429 -12.964 5.208 1.00 12.81 C ATOM 0 H LEU A 2 9.714 -12.745 2.878 1.00 11.11 H new ATOM 0 HA LEU A 2 9.434 -14.728 3.789 1.00 9.69 H new ATOM 0 HB2 LEU A 2 8.701 -13.019 6.129 1.00 10.01 H new ATOM 0 HB3 LEU A 2 8.615 -14.767 6.227 1.00 10.01 H new ATOM 0 HG LEU A 2 10.716 -13.748 7.052 1.00 11.32 H new ATOM 0 HD11 LEU A 2 12.257 -15.402 5.973 1.00 11.19 H new ATOM 0 HD12 LEU A 2 10.688 -16.114 6.417 1.00 11.19 H new ATOM 0 HD13 LEU A 2 11.025 -15.692 4.722 1.00 11.19 H new ATOM 0 HD21 LEU A 2 12.485 -13.062 5.459 1.00 12.81 H new ATOM 0 HD22 LEU A 2 11.293 -13.132 4.140 1.00 12.81 H new ATOM 0 HD23 LEU A 2 11.087 -11.961 5.464 1.00 12.81 H new ATOM 39 N SER A 3 7.137 -15.835 4.286 1.00 6.30 N ATOM 40 CA SER A 3 5.951 -16.625 4.006 1.00 4.60 C ATOM 41 C SER A 3 4.822 -16.234 4.964 1.00 3.07 C ATOM 42 O SER A 3 4.561 -16.940 5.936 1.00 3.14 O ATOM 43 CB SER A 3 6.342 -18.103 4.152 1.00 5.20 C ATOM 44 OG SER A 3 7.641 -18.302 3.614 1.00 6.72 O ATOM 0 H SER A 3 7.844 -16.364 4.796 1.00 6.30 H new ATOM 0 HA SER A 3 5.582 -16.445 2.996 1.00 4.60 H new ATOM 0 HB2 SER A 3 6.323 -18.394 5.202 1.00 5.20 H new ATOM 0 HB3 SER A 3 5.621 -18.734 3.633 1.00 5.20 H new ATOM 0 HG SER A 3 7.893 -19.244 3.708 1.00 6.72 H new ATOM 50 N GLU A 4 4.176 -15.097 4.708 1.00 2.48 N ATOM 51 CA GLU A 4 3.199 -14.493 5.587 1.00 1.87 C ATOM 52 C GLU A 4 2.240 -13.718 4.689 1.00 1.70 C ATOM 53 O GLU A 4 2.586 -12.671 4.142 1.00 2.21 O ATOM 54 CB GLU A 4 3.904 -13.606 6.625 1.00 3.03 C ATOM 55 CG GLU A 4 2.966 -13.213 7.773 1.00 3.99 C ATOM 56 CD GLU A 4 3.694 -12.333 8.782 1.00 5.19 C ATOM 57 OE1 GLU A 4 3.834 -11.127 8.485 1.00 6.27 O ATOM 58 OE2 GLU A 4 4.123 -12.889 9.815 1.00 5.52 O ATOM 0 H GLU A 4 4.329 -14.561 3.854 1.00 2.48 H new ATOM 0 HA GLU A 4 2.640 -15.231 6.163 1.00 1.87 H new ATOM 0 HB2 GLU A 4 4.768 -14.135 7.027 1.00 3.03 H new ATOM 0 HB3 GLU A 4 4.279 -12.706 6.138 1.00 3.03 H new ATOM 0 HG2 GLU A 4 2.100 -12.682 7.377 1.00 3.99 H new ATOM 0 HG3 GLU A 4 2.592 -14.109 8.267 1.00 3.99 H new ATOM 65 N GLN A 5 1.060 -14.296 4.480 1.00 1.16 N ATOM 66 CA GLN A 5 -0.004 -13.704 3.688 1.00 0.94 C ATOM 67 C GLN A 5 -0.362 -12.336 4.265 1.00 1.10 C ATOM 68 O GLN A 5 -0.839 -12.248 5.393 1.00 1.63 O ATOM 69 CB GLN A 5 -1.229 -14.633 3.668 1.00 0.81 C ATOM 70 CG GLN A 5 -0.895 -16.034 3.137 1.00 0.90 C ATOM 71 CD GLN A 5 -0.219 -15.963 1.776 1.00 1.18 C ATOM 72 OE1 GLN A 5 -0.658 -15.223 0.905 1.00 2.43 O ATOM 73 NE2 GLN A 5 0.894 -16.671 1.633 1.00 1.32 N ATOM 0 H GLN A 5 0.816 -15.208 4.866 1.00 1.16 H new ATOM 0 HA GLN A 5 0.333 -13.573 2.660 1.00 0.94 H new ATOM 0 HB2 GLN A 5 -1.634 -14.717 4.677 1.00 0.81 H new ATOM 0 HB3 GLN A 5 -2.008 -14.189 3.048 1.00 0.81 H new ATOM 0 HG2 GLN A 5 -0.242 -16.547 3.843 1.00 0.90 H new ATOM 0 HG3 GLN A 5 -1.809 -16.624 3.061 1.00 0.90 H new ATOM 0 HE21 GLN A 5 1.216 -17.273 2.391 1.00 1.32 H new ATOM 0 HE22 GLN A 5 1.427 -16.613 0.765 1.00 1.32 H new ATOM 82 N LYS A 6 -0.125 -11.277 3.492 1.00 0.91 N ATOM 83 CA LYS A 6 -0.446 -9.912 3.900 1.00 0.98 C ATOM 84 C LYS A 6 -1.910 -9.631 3.583 1.00 0.86 C ATOM 85 O LYS A 6 -2.471 -10.342 2.758 1.00 0.90 O ATOM 86 CB LYS A 6 0.436 -8.944 3.106 1.00 1.23 C ATOM 87 CG LYS A 6 0.008 -8.931 1.628 1.00 1.42 C ATOM 88 CD LYS A 6 1.217 -8.915 0.711 1.00 1.51 C ATOM 89 CE LYS A 6 1.930 -7.561 0.780 1.00 1.21 C ATOM 90 NZ LYS A 6 2.279 -7.041 -0.554 1.00 2.35 N ATOM 0 H LYS A 6 0.295 -11.342 2.565 1.00 0.91 H new ATOM 0 HA LYS A 6 -0.271 -9.786 4.968 1.00 0.98 H new ATOM 0 HB2 LYS A 6 0.357 -7.941 3.525 1.00 1.23 H new ATOM 0 HB3 LYS A 6 1.481 -9.242 3.188 1.00 1.23 H new ATOM 0 HG2 LYS A 6 -0.603 -9.808 1.415 1.00 1.42 H new ATOM 0 HG3 LYS A 6 -0.612 -8.056 1.433 1.00 1.42 H new ATOM 0 HD2 LYS A 6 1.906 -9.710 0.996 1.00 1.51 H new ATOM 0 HD3 LYS A 6 0.905 -9.116 -0.314 1.00 1.51 H new ATOM 0 HE2 LYS A 6 1.290 -6.842 1.291 1.00 1.21 H new ATOM 0 HE3 LYS A 6 2.837 -7.661 1.377 1.00 1.21 H new ATOM 0 HZ1 LYS A 6 2.554 -6.041 -0.476 1.00 2.35 H new ATOM 0 HZ2 LYS A 6 3.072 -7.589 -0.944 1.00 2.35 H new ATOM 0 HZ3 LYS A 6 1.457 -7.125 -1.185 1.00 2.35 H new ATOM 104 N GLU A 7 -2.473 -8.560 4.141 1.00 0.96 N ATOM 105 CA GLU A 7 -3.847 -8.122 3.982 1.00 0.79 C ATOM 106 C GLU A 7 -3.811 -6.667 3.532 1.00 1.04 C ATOM 107 O GLU A 7 -3.810 -5.751 4.351 1.00 1.95 O ATOM 108 CB GLU A 7 -4.585 -8.253 5.325 1.00 0.72 C ATOM 109 CG GLU A 7 -4.237 -9.550 6.066 1.00 1.54 C ATOM 110 CD GLU A 7 -3.068 -9.382 7.045 1.00 1.76 C ATOM 111 OE1 GLU A 7 -2.108 -8.654 6.696 1.00 2.92 O ATOM 112 OE2 GLU A 7 -3.173 -9.970 8.141 1.00 2.25 O ATOM 0 H GLU A 7 -1.943 -7.940 4.754 1.00 0.96 H new ATOM 0 HA GLU A 7 -4.373 -8.730 3.246 1.00 0.79 H new ATOM 0 HB2 GLU A 7 -4.336 -7.400 5.957 1.00 0.72 H new ATOM 0 HB3 GLU A 7 -5.660 -8.217 5.149 1.00 0.72 H new ATOM 0 HG2 GLU A 7 -5.114 -9.898 6.612 1.00 1.54 H new ATOM 0 HG3 GLU A 7 -3.987 -10.322 5.339 1.00 1.54 H new ATOM 119 N ILE A 8 -3.737 -6.432 2.225 1.00 0.59 N ATOM 120 CA ILE A 8 -3.644 -5.069 1.731 1.00 0.66 C ATOM 121 C ILE A 8 -5.077 -4.534 1.637 1.00 0.62 C ATOM 122 O ILE A 8 -5.875 -5.079 0.876 1.00 0.65 O ATOM 123 CB ILE A 8 -2.818 -5.059 0.427 1.00 0.70 C ATOM 124 CG1 ILE A 8 -1.789 -3.924 0.411 1.00 1.07 C ATOM 125 CG2 ILE A 8 -3.660 -5.036 -0.849 1.00 1.18 C ATOM 126 CD1 ILE A 8 -0.494 -4.369 1.089 1.00 2.66 C ATOM 0 H ILE A 8 -3.740 -7.154 1.504 1.00 0.59 H new ATOM 0 HA ILE A 8 -3.103 -4.390 2.391 1.00 0.66 H new ATOM 0 HB ILE A 8 -2.291 -6.013 0.427 1.00 0.70 H new ATOM 0 HG12 ILE A 8 -1.584 -3.625 -0.617 1.00 1.07 H new ATOM 0 HG13 ILE A 8 -2.193 -3.051 0.923 1.00 1.07 H new ATOM 0 HG21 ILE A 8 -3.003 -5.030 -1.719 1.00 1.18 H new ATOM 0 HG22 ILE A 8 -4.296 -5.920 -0.881 1.00 1.18 H new ATOM 0 HG23 ILE A 8 -4.282 -4.141 -0.858 1.00 1.18 H new ATOM 0 HD11 ILE A 8 0.227 -3.551 1.069 1.00 2.66 H new ATOM 0 HD12 ILE A 8 -0.701 -4.645 2.123 1.00 2.66 H new ATOM 0 HD13 ILE A 8 -0.083 -5.228 0.559 1.00 2.66 H new ATOM 138 N ALA A 9 -5.431 -3.533 2.452 1.00 0.60 N ATOM 139 CA ALA A 9 -6.763 -2.942 2.485 1.00 0.52 C ATOM 140 C ALA A 9 -6.698 -1.509 1.964 1.00 0.50 C ATOM 141 O ALA A 9 -6.092 -0.661 2.615 1.00 0.62 O ATOM 142 CB ALA A 9 -7.304 -2.983 3.918 1.00 0.54 C ATOM 0 H ALA A 9 -4.784 -3.108 3.116 1.00 0.60 H new ATOM 0 HA ALA A 9 -7.439 -3.510 1.845 1.00 0.52 H new ATOM 0 HB1 ALA A 9 -8.300 -2.541 3.944 1.00 0.54 H new ATOM 0 HB2 ALA A 9 -7.357 -4.017 4.257 1.00 0.54 H new ATOM 0 HB3 ALA A 9 -6.640 -2.420 4.574 1.00 0.54 H new ATOM 148 N MET A 10 -7.292 -1.236 0.798 1.00 0.47 N ATOM 149 CA MET A 10 -7.373 0.106 0.237 1.00 0.45 C ATOM 150 C MET A 10 -8.807 0.441 -0.184 1.00 0.41 C ATOM 151 O MET A 10 -9.640 -0.443 -0.380 1.00 0.42 O ATOM 152 CB MET A 10 -6.460 0.202 -0.987 1.00 0.62 C ATOM 153 CG MET A 10 -4.967 0.293 -0.664 1.00 0.83 C ATOM 154 SD MET A 10 -4.094 -1.218 -0.214 1.00 2.06 S ATOM 155 CE MET A 10 -2.475 -0.680 -0.794 1.00 2.43 C ATOM 0 H MET A 10 -7.732 -1.949 0.217 1.00 0.47 H new ATOM 0 HA MET A 10 -7.058 0.816 1.002 1.00 0.45 H new ATOM 0 HB2 MET A 10 -6.629 -0.670 -1.619 1.00 0.62 H new ATOM 0 HB3 MET A 10 -6.746 1.078 -1.569 1.00 0.62 H new ATOM 0 HG2 MET A 10 -4.465 0.721 -1.532 1.00 0.83 H new ATOM 0 HG3 MET A 10 -4.847 1.002 0.155 1.00 0.83 H new ATOM 0 HE1 MET A 10 -1.697 -1.232 -0.266 1.00 2.43 H new ATOM 0 HE2 MET A 10 -2.391 -0.868 -1.864 1.00 2.43 H new ATOM 0 HE3 MET A 10 -2.356 0.386 -0.603 1.00 2.43 H new ATOM 165 N GLN A 11 -9.063 1.736 -0.384 1.00 0.50 N ATOM 166 CA GLN A 11 -10.255 2.246 -1.037 1.00 0.49 C ATOM 167 C GLN A 11 -10.008 2.316 -2.545 1.00 0.48 C ATOM 168 O GLN A 11 -9.058 2.976 -2.983 1.00 0.69 O ATOM 169 CB GLN A 11 -10.596 3.640 -0.498 1.00 0.54 C ATOM 170 CG GLN A 11 -12.090 3.938 -0.691 1.00 1.38 C ATOM 171 CD GLN A 11 -12.367 5.372 -1.117 1.00 2.06 C ATOM 172 OE1 GLN A 11 -12.455 5.653 -2.304 1.00 2.84 O ATOM 173 NE2 GLN A 11 -12.504 6.294 -0.169 1.00 2.40 N ATOM 0 H GLN A 11 -8.425 2.473 -0.085 1.00 0.50 H new ATOM 0 HA GLN A 11 -11.094 1.580 -0.834 1.00 0.49 H new ATOM 0 HB2 GLN A 11 -10.340 3.700 0.560 1.00 0.54 H new ATOM 0 HB3 GLN A 11 -9.999 4.392 -1.014 1.00 0.54 H new ATOM 0 HG2 GLN A 11 -12.495 3.259 -1.441 1.00 1.38 H new ATOM 0 HG3 GLN A 11 -12.617 3.735 0.241 1.00 1.38 H new ATOM 0 HE21 GLN A 11 -12.426 6.031 0.813 1.00 2.40 H new ATOM 0 HE22 GLN A 11 -12.687 7.264 -0.424 1.00 2.40 H new ATOM 182 N VAL A 12 -10.870 1.656 -3.323 1.00 0.35 N ATOM 183 CA VAL A 12 -10.910 1.674 -4.767 1.00 0.40 C ATOM 184 C VAL A 12 -12.322 2.080 -5.185 1.00 0.38 C ATOM 185 O VAL A 12 -13.253 1.886 -4.406 1.00 0.53 O ATOM 186 CB VAL A 12 -10.522 0.272 -5.263 1.00 0.57 C ATOM 187 CG1 VAL A 12 -11.638 -0.762 -5.068 1.00 0.63 C ATOM 188 CG2 VAL A 12 -10.135 0.295 -6.728 1.00 0.97 C ATOM 0 H VAL A 12 -11.598 1.062 -2.926 1.00 0.35 H new ATOM 0 HA VAL A 12 -10.212 2.388 -5.204 1.00 0.40 H new ATOM 0 HB VAL A 12 -9.668 -0.026 -4.654 1.00 0.57 H new ATOM 0 HG11 VAL A 12 -11.304 -1.732 -5.437 1.00 0.63 H new ATOM 0 HG12 VAL A 12 -11.880 -0.841 -4.008 1.00 0.63 H new ATOM 0 HG13 VAL A 12 -12.524 -0.449 -5.620 1.00 0.63 H new ATOM 0 HG21 VAL A 12 -9.866 -0.711 -7.049 1.00 0.97 H new ATOM 0 HG22 VAL A 12 -10.977 0.652 -7.321 1.00 0.97 H new ATOM 0 HG23 VAL A 12 -9.284 0.961 -6.869 1.00 0.97 H new ATOM 198 N SER A 13 -12.480 2.631 -6.389 1.00 0.51 N ATOM 199 CA SER A 13 -13.769 3.034 -6.943 1.00 0.79 C ATOM 200 C SER A 13 -14.153 2.163 -8.141 1.00 0.83 C ATOM 201 O SER A 13 -13.323 1.428 -8.668 1.00 0.73 O ATOM 202 CB SER A 13 -13.680 4.488 -7.402 1.00 1.06 C ATOM 203 OG SER A 13 -12.895 5.262 -6.513 1.00 1.11 O ATOM 0 H SER A 13 -11.698 2.813 -7.018 1.00 0.51 H new ATOM 0 HA SER A 13 -14.528 2.917 -6.169 1.00 0.79 H new ATOM 0 HB2 SER A 13 -13.248 4.530 -8.402 1.00 1.06 H new ATOM 0 HB3 SER A 13 -14.682 4.912 -7.469 1.00 1.06 H new ATOM 0 HG SER A 13 -12.855 6.187 -6.833 1.00 1.11 H new ATOM 209 N GLY A 14 -15.402 2.307 -8.604 1.00 1.12 N ATOM 210 CA GLY A 14 -15.963 1.584 -9.744 1.00 1.21 C ATOM 211 C GLY A 14 -16.950 0.497 -9.306 1.00 1.20 C ATOM 212 O GLY A 14 -17.425 -0.290 -10.133 1.00 1.30 O ATOM 0 H GLY A 14 -16.068 2.952 -8.179 1.00 1.12 H new ATOM 0 HA2 GLY A 14 -16.469 2.287 -10.406 1.00 1.21 H new ATOM 0 HA3 GLY A 14 -15.155 1.130 -10.318 1.00 1.21 H new ATOM 216 N MET A 15 -17.246 0.430 -8.002 1.00 1.20 N ATOM 217 CA MET A 15 -18.180 -0.512 -7.382 1.00 1.28 C ATOM 218 C MET A 15 -19.599 -0.265 -7.876 1.00 1.20 C ATOM 219 O MET A 15 -20.454 0.272 -7.177 1.00 1.52 O ATOM 220 CB MET A 15 -18.075 -0.398 -5.864 1.00 1.46 C ATOM 221 CG MET A 15 -16.754 -0.981 -5.351 1.00 1.54 C ATOM 222 SD MET A 15 -15.894 0.131 -4.222 1.00 2.72 S ATOM 223 CE MET A 15 -14.711 -1.017 -3.498 1.00 2.87 C ATOM 0 H MET A 15 -16.821 1.060 -7.322 1.00 1.20 H new ATOM 0 HA MET A 15 -17.919 -1.531 -7.668 1.00 1.28 H new ATOM 0 HB2 MET A 15 -18.151 0.649 -5.570 1.00 1.46 H new ATOM 0 HB3 MET A 15 -18.911 -0.921 -5.399 1.00 1.46 H new ATOM 0 HG2 MET A 15 -16.951 -1.926 -4.844 1.00 1.54 H new ATOM 0 HG3 MET A 15 -16.106 -1.203 -6.199 1.00 1.54 H new ATOM 0 HE1 MET A 15 -13.940 -0.458 -2.967 1.00 2.87 H new ATOM 0 HE2 MET A 15 -15.226 -1.678 -2.801 1.00 2.87 H new ATOM 0 HE3 MET A 15 -14.250 -1.610 -4.288 1.00 2.87 H new ATOM 233 N THR A 16 -19.836 -0.706 -9.105 1.00 0.98 N ATOM 234 CA THR A 16 -21.107 -0.576 -9.780 1.00 1.16 C ATOM 235 C THR A 16 -22.076 -1.605 -9.203 1.00 1.49 C ATOM 236 O THR A 16 -23.274 -1.348 -9.113 1.00 1.63 O ATOM 237 CB THR A 16 -20.872 -0.750 -11.287 1.00 1.22 C ATOM 238 OG1 THR A 16 -19.825 0.108 -11.708 1.00 1.13 O ATOM 239 CG2 THR A 16 -22.131 -0.408 -12.089 1.00 1.63 C ATOM 0 H THR A 16 -19.127 -1.175 -9.668 1.00 0.98 H new ATOM 0 HA THR A 16 -21.553 0.407 -9.627 1.00 1.16 H new ATOM 0 HB THR A 16 -20.610 -1.793 -11.465 1.00 1.22 H new ATOM 0 HG1 THR A 16 -18.989 -0.156 -11.270 1.00 1.13 H new ATOM 0 HG21 THR A 16 -21.932 -0.541 -13.152 1.00 1.63 H new ATOM 0 HG22 THR A 16 -22.945 -1.067 -11.787 1.00 1.63 H new ATOM 0 HG23 THR A 16 -22.413 0.628 -11.899 1.00 1.63 H new ATOM 247 N CYS A 17 -21.563 -2.781 -8.817 1.00 1.75 N ATOM 248 CA CYS A 17 -22.391 -3.858 -8.289 1.00 2.30 C ATOM 249 C CYS A 17 -21.528 -5.014 -7.787 1.00 1.72 C ATOM 250 O CYS A 17 -20.336 -5.080 -8.103 1.00 3.00 O ATOM 251 CB CYS A 17 -23.345 -4.380 -9.375 1.00 4.23 C ATOM 252 SG CYS A 17 -24.839 -5.003 -8.578 1.00 5.05 S ATOM 0 H CYS A 17 -20.569 -3.005 -8.864 1.00 1.75 H new ATOM 0 HA CYS A 17 -22.968 -3.456 -7.456 1.00 2.30 H new ATOM 0 HB2 CYS A 17 -23.594 -3.582 -10.075 1.00 4.23 H new ATOM 0 HB3 CYS A 17 -22.866 -5.171 -9.951 1.00 4.23 H new ATOM 0 HG CYS A 17 -25.660 -5.447 -9.482 1.00 5.05 H new ATOM 258 N ALA A 18 -22.149 -5.960 -7.073 1.00 1.72 N ATOM 259 CA ALA A 18 -21.552 -7.222 -6.654 1.00 2.25 C ATOM 260 C ALA A 18 -20.862 -7.936 -7.818 1.00 2.18 C ATOM 261 O ALA A 18 -19.824 -8.556 -7.630 1.00 3.18 O ATOM 262 CB ALA A 18 -22.627 -8.120 -6.036 1.00 3.54 C ATOM 0 H ALA A 18 -23.115 -5.859 -6.763 1.00 1.72 H new ATOM 0 HA ALA A 18 -20.787 -7.005 -5.908 1.00 2.25 H new ATOM 0 HB1 ALA A 18 -22.178 -9.063 -5.724 1.00 3.54 H new ATOM 0 HB2 ALA A 18 -23.064 -7.622 -5.171 1.00 3.54 H new ATOM 0 HB3 ALA A 18 -23.406 -8.316 -6.773 1.00 3.54 H new ATOM 268 N ALA A 19 -21.417 -7.842 -9.028 1.00 1.46 N ATOM 269 CA ALA A 19 -20.792 -8.406 -10.217 1.00 1.41 C ATOM 270 C ALA A 19 -19.371 -7.868 -10.424 1.00 1.31 C ATOM 271 O ALA A 19 -18.472 -8.625 -10.787 1.00 1.31 O ATOM 272 CB ALA A 19 -21.663 -8.113 -11.442 1.00 1.59 C ATOM 0 H ALA A 19 -22.306 -7.375 -9.207 1.00 1.46 H new ATOM 0 HA ALA A 19 -20.709 -9.484 -10.079 1.00 1.41 H new ATOM 0 HB1 ALA A 19 -21.195 -8.535 -12.331 1.00 1.59 H new ATOM 0 HB2 ALA A 19 -22.648 -8.560 -11.304 1.00 1.59 H new ATOM 0 HB3 ALA A 19 -21.768 -7.035 -11.565 1.00 1.59 H new ATOM 278 N CYS A 20 -19.160 -6.563 -10.220 1.00 1.26 N ATOM 279 CA CYS A 20 -17.872 -5.944 -10.497 1.00 1.27 C ATOM 280 C CYS A 20 -16.866 -6.412 -9.450 1.00 1.11 C ATOM 281 O CYS A 20 -15.804 -6.932 -9.790 1.00 1.10 O ATOM 282 CB CYS A 20 -18.006 -4.420 -10.492 1.00 1.28 C ATOM 283 SG CYS A 20 -17.801 -3.748 -12.155 1.00 1.63 S ATOM 0 H CYS A 20 -19.868 -5.921 -9.864 1.00 1.26 H new ATOM 0 HA CYS A 20 -17.520 -6.241 -11.485 1.00 1.27 H new ATOM 0 HB2 CYS A 20 -18.983 -4.138 -10.100 1.00 1.28 H new ATOM 0 HB3 CYS A 20 -17.259 -3.988 -9.826 1.00 1.28 H new ATOM 0 HG CYS A 20 -17.922 -2.454 -12.118 1.00 1.63 H new ATOM 289 N ALA A 21 -17.243 -6.261 -8.176 1.00 1.03 N ATOM 290 CA ALA A 21 -16.538 -6.863 -7.047 1.00 1.05 C ATOM 291 C ALA A 21 -16.134 -8.303 -7.385 1.00 1.01 C ATOM 292 O ALA A 21 -14.949 -8.594 -7.504 1.00 0.89 O ATOM 293 CB ALA A 21 -17.452 -6.817 -5.816 1.00 1.26 C ATOM 0 H ALA A 21 -18.056 -5.710 -7.900 1.00 1.03 H new ATOM 0 HA ALA A 21 -15.625 -6.306 -6.833 1.00 1.05 H new ATOM 0 HB1 ALA A 21 -16.938 -7.263 -4.965 1.00 1.26 H new ATOM 0 HB2 ALA A 21 -17.702 -5.781 -5.587 1.00 1.26 H new ATOM 0 HB3 ALA A 21 -18.366 -7.374 -6.021 1.00 1.26 H new ATOM 299 N ALA A 22 -17.112 -9.174 -7.640 1.00 1.13 N ATOM 300 CA ALA A 22 -16.894 -10.584 -7.938 1.00 1.16 C ATOM 301 C ALA A 22 -15.917 -10.766 -9.095 1.00 1.08 C ATOM 302 O ALA A 22 -15.071 -11.661 -9.065 1.00 1.04 O ATOM 303 CB ALA A 22 -18.231 -11.265 -8.235 1.00 1.31 C ATOM 0 H ALA A 22 -18.097 -8.910 -7.644 1.00 1.13 H new ATOM 0 HA ALA A 22 -16.446 -11.055 -7.063 1.00 1.16 H new ATOM 0 HB1 ALA A 22 -18.061 -12.319 -8.457 1.00 1.31 H new ATOM 0 HB2 ALA A 22 -18.885 -11.178 -7.367 1.00 1.31 H new ATOM 0 HB3 ALA A 22 -18.701 -10.785 -9.093 1.00 1.31 H new ATOM 309 N ARG A 23 -16.021 -9.927 -10.128 1.00 1.09 N ATOM 310 CA ARG A 23 -15.100 -9.966 -11.243 1.00 1.06 C ATOM 311 C ARG A 23 -13.678 -9.674 -10.787 1.00 0.93 C ATOM 312 O ARG A 23 -12.754 -10.348 -11.240 1.00 0.86 O ATOM 313 CB ARG A 23 -15.538 -8.991 -12.343 1.00 1.16 C ATOM 314 CG ARG A 23 -16.207 -9.736 -13.497 1.00 1.31 C ATOM 315 CD ARG A 23 -15.218 -10.731 -14.127 1.00 1.29 C ATOM 316 NE ARG A 23 -15.346 -10.745 -15.593 1.00 1.48 N ATOM 317 CZ ARG A 23 -14.485 -11.335 -16.438 1.00 1.90 C ATOM 318 NH1 ARG A 23 -13.452 -12.031 -15.950 1.00 2.63 N ATOM 319 NH2 ARG A 23 -14.662 -11.226 -17.759 1.00 1.99 N ATOM 0 H ARG A 23 -16.743 -9.211 -10.206 1.00 1.09 H new ATOM 0 HA ARG A 23 -15.115 -10.973 -11.659 1.00 1.06 H new ATOM 0 HB2 ARG A 23 -16.229 -8.257 -11.930 1.00 1.16 H new ATOM 0 HB3 ARG A 23 -14.673 -8.441 -12.713 1.00 1.16 H new ATOM 0 HG2 ARG A 23 -17.088 -10.266 -13.136 1.00 1.31 H new ATOM 0 HG3 ARG A 23 -16.549 -9.025 -14.249 1.00 1.31 H new ATOM 0 HD2 ARG A 23 -14.199 -10.461 -13.850 1.00 1.29 H new ATOM 0 HD3 ARG A 23 -15.401 -11.731 -13.733 1.00 1.29 H new ATOM 0 HE ARG A 23 -16.152 -10.269 -15.999 1.00 1.48 H new ATOM 0 HH11 ARG A 23 -13.322 -12.111 -14.942 1.00 2.63 H new ATOM 0 HH12 ARG A 23 -12.794 -12.482 -16.586 1.00 2.63 H new ATOM 0 HH21 ARG A 23 -15.452 -10.694 -18.126 1.00 1.99 H new ATOM 0 HH22 ARG A 23 -14.007 -11.674 -18.400 1.00 1.99 H new ATOM 333 N ILE A 24 -13.490 -8.689 -9.909 1.00 0.92 N ATOM 334 CA ILE A 24 -12.179 -8.402 -9.363 1.00 0.84 C ATOM 335 C ILE A 24 -11.739 -9.595 -8.525 1.00 0.78 C ATOM 336 O ILE A 24 -10.666 -10.133 -8.757 1.00 0.75 O ATOM 337 CB ILE A 24 -12.221 -7.085 -8.578 1.00 0.85 C ATOM 338 CG1 ILE A 24 -12.473 -5.952 -9.583 1.00 0.95 C ATOM 339 CG2 ILE A 24 -10.952 -6.817 -7.777 1.00 0.85 C ATOM 340 CD1 ILE A 24 -12.917 -4.661 -8.920 1.00 0.87 C ATOM 0 H ILE A 24 -14.233 -8.081 -9.565 1.00 0.92 H new ATOM 0 HA ILE A 24 -11.439 -8.261 -10.151 1.00 0.84 H new ATOM 0 HB ILE A 24 -13.021 -7.148 -7.841 1.00 0.85 H new ATOM 0 HG12 ILE A 24 -11.561 -5.768 -10.151 1.00 0.95 H new ATOM 0 HG13 ILE A 24 -13.234 -6.269 -10.296 1.00 0.95 H new ATOM 0 HG21 ILE A 24 -11.050 -5.870 -7.246 1.00 0.85 H new ATOM 0 HG22 ILE A 24 -10.799 -7.622 -7.058 1.00 0.85 H new ATOM 0 HG23 ILE A 24 -10.099 -6.768 -8.453 1.00 0.85 H new ATOM 0 HD11 ILE A 24 -13.079 -3.898 -9.681 1.00 0.87 H new ATOM 0 HD12 ILE A 24 -13.845 -4.833 -8.375 1.00 0.87 H new ATOM 0 HD13 ILE A 24 -12.146 -4.324 -8.227 1.00 0.87 H new ATOM 352 N GLU A 25 -12.563 -10.044 -7.583 1.00 0.82 N ATOM 353 CA GLU A 25 -12.208 -11.119 -6.674 1.00 0.81 C ATOM 354 C GLU A 25 -11.756 -12.348 -7.469 1.00 0.81 C ATOM 355 O GLU A 25 -10.668 -12.874 -7.235 1.00 0.73 O ATOM 356 CB GLU A 25 -13.393 -11.400 -5.739 1.00 0.95 C ATOM 357 CG GLU A 25 -13.700 -10.176 -4.856 1.00 0.95 C ATOM 358 CD GLU A 25 -15.072 -10.266 -4.194 1.00 2.57 C ATOM 359 OE1 GLU A 25 -16.054 -9.927 -4.885 1.00 3.68 O ATOM 360 OE2 GLU A 25 -15.119 -10.638 -3.006 1.00 3.31 O ATOM 0 H GLU A 25 -13.499 -9.668 -7.431 1.00 0.82 H new ATOM 0 HA GLU A 25 -11.364 -10.832 -6.047 1.00 0.81 H new ATOM 0 HB2 GLU A 25 -14.273 -11.658 -6.328 1.00 0.95 H new ATOM 0 HB3 GLU A 25 -13.168 -12.260 -5.109 1.00 0.95 H new ATOM 0 HG2 GLU A 25 -12.933 -10.085 -4.086 1.00 0.95 H new ATOM 0 HG3 GLU A 25 -13.651 -9.272 -5.463 1.00 0.95 H new ATOM 367 N LYS A 26 -12.553 -12.776 -8.453 1.00 0.94 N ATOM 368 CA LYS A 26 -12.230 -13.911 -9.288 1.00 1.01 C ATOM 369 C LYS A 26 -11.024 -13.620 -10.191 1.00 0.87 C ATOM 370 O LYS A 26 -10.123 -14.449 -10.306 1.00 0.89 O ATOM 371 CB LYS A 26 -13.485 -14.365 -10.042 1.00 1.28 C ATOM 372 CG LYS A 26 -13.132 -15.598 -10.878 1.00 1.30 C ATOM 373 CD LYS A 26 -14.249 -16.645 -10.978 1.00 2.08 C ATOM 374 CE LYS A 26 -15.462 -16.158 -11.781 1.00 1.72 C ATOM 375 NZ LYS A 26 -16.495 -17.212 -11.899 1.00 2.47 N ATOM 0 H LYS A 26 -13.443 -12.335 -8.685 1.00 0.94 H new ATOM 0 HA LYS A 26 -11.914 -14.749 -8.667 1.00 1.01 H new ATOM 0 HB2 LYS A 26 -14.284 -14.600 -9.339 1.00 1.28 H new ATOM 0 HB3 LYS A 26 -13.851 -13.564 -10.685 1.00 1.28 H new ATOM 0 HG2 LYS A 26 -12.865 -15.274 -11.884 1.00 1.30 H new ATOM 0 HG3 LYS A 26 -12.248 -16.070 -10.450 1.00 1.30 H new ATOM 0 HD2 LYS A 26 -13.852 -17.547 -11.443 1.00 2.08 H new ATOM 0 HD3 LYS A 26 -14.572 -16.919 -9.974 1.00 2.08 H new ATOM 0 HE2 LYS A 26 -15.891 -15.280 -11.298 1.00 1.72 H new ATOM 0 HE3 LYS A 26 -15.141 -15.849 -12.776 1.00 1.72 H new ATOM 0 HZ1 LYS A 26 -17.300 -16.849 -12.448 1.00 2.47 H new ATOM 0 HZ2 LYS A 26 -16.092 -18.040 -12.382 1.00 2.47 H new ATOM 0 HZ3 LYS A 26 -16.819 -17.488 -10.950 1.00 2.47 H new ATOM 389 N GLY A 27 -11.002 -12.455 -10.841 1.00 0.83 N ATOM 390 CA GLY A 27 -9.904 -12.046 -11.703 1.00 0.78 C ATOM 391 C GLY A 27 -8.570 -12.086 -10.961 1.00 0.65 C ATOM 392 O GLY A 27 -7.566 -12.551 -11.498 1.00 0.66 O ATOM 0 H GLY A 27 -11.753 -11.768 -10.780 1.00 0.83 H new ATOM 0 HA2 GLY A 27 -9.858 -12.701 -12.573 1.00 0.78 H new ATOM 0 HA3 GLY A 27 -10.086 -11.037 -12.073 1.00 0.78 H new ATOM 396 N LEU A 28 -8.555 -11.589 -9.726 1.00 0.56 N ATOM 397 CA LEU A 28 -7.386 -11.591 -8.870 1.00 0.48 C ATOM 398 C LEU A 28 -7.093 -13.014 -8.387 1.00 0.47 C ATOM 399 O LEU A 28 -5.933 -13.412 -8.403 1.00 0.46 O ATOM 400 CB LEU A 28 -7.544 -10.558 -7.733 1.00 0.46 C ATOM 401 CG LEU A 28 -7.177 -9.104 -8.121 1.00 0.60 C ATOM 402 CD1 LEU A 28 -5.662 -8.959 -8.301 1.00 1.50 C ATOM 403 CD2 LEU A 28 -7.891 -8.576 -9.366 1.00 1.69 C ATOM 0 H LEU A 28 -9.375 -11.167 -9.290 1.00 0.56 H new ATOM 0 HA LEU A 28 -6.508 -11.274 -9.434 1.00 0.48 H new ATOM 0 HB2 LEU A 28 -8.577 -10.577 -7.385 1.00 0.46 H new ATOM 0 HB3 LEU A 28 -6.919 -10.864 -6.894 1.00 0.46 H new ATOM 0 HG LEU A 28 -7.525 -8.494 -7.288 1.00 0.60 H new ATOM 0 HD11 LEU A 28 -5.425 -7.931 -8.573 1.00 1.50 H new ATOM 0 HD12 LEU A 28 -5.159 -9.213 -7.368 1.00 1.50 H new ATOM 0 HD13 LEU A 28 -5.323 -9.631 -9.090 1.00 1.50 H new ATOM 0 HD21 LEU A 28 -7.573 -7.552 -9.561 1.00 1.69 H new ATOM 0 HD22 LEU A 28 -7.641 -9.203 -10.222 1.00 1.69 H new ATOM 0 HD23 LEU A 28 -8.969 -8.596 -9.203 1.00 1.69 H new ATOM 415 N LYS A 29 -8.108 -13.815 -8.028 1.00 0.54 N ATOM 416 CA LYS A 29 -7.908 -15.228 -7.674 1.00 0.65 C ATOM 417 C LYS A 29 -7.165 -16.008 -8.773 1.00 0.70 C ATOM 418 O LYS A 29 -6.614 -17.070 -8.506 1.00 0.79 O ATOM 419 CB LYS A 29 -9.236 -15.938 -7.321 1.00 0.83 C ATOM 420 CG LYS A 29 -9.204 -16.621 -5.939 1.00 1.08 C ATOM 421 CD LYS A 29 -9.586 -15.656 -4.799 1.00 1.19 C ATOM 422 CE LYS A 29 -11.039 -15.838 -4.308 1.00 1.22 C ATOM 423 NZ LYS A 29 -11.169 -16.865 -3.248 1.00 2.21 N ATOM 0 H LYS A 29 -9.079 -13.506 -7.975 1.00 0.54 H new ATOM 0 HA LYS A 29 -7.280 -15.222 -6.783 1.00 0.65 H new ATOM 0 HB2 LYS A 29 -10.047 -15.211 -7.342 1.00 0.83 H new ATOM 0 HB3 LYS A 29 -9.457 -16.684 -8.084 1.00 0.83 H new ATOM 0 HG2 LYS A 29 -9.890 -17.468 -5.939 1.00 1.08 H new ATOM 0 HG3 LYS A 29 -8.206 -17.019 -5.756 1.00 1.08 H new ATOM 0 HD2 LYS A 29 -8.905 -15.806 -3.961 1.00 1.19 H new ATOM 0 HD3 LYS A 29 -9.451 -14.630 -5.140 1.00 1.19 H new ATOM 0 HE2 LYS A 29 -11.411 -14.885 -3.930 1.00 1.22 H new ATOM 0 HE3 LYS A 29 -11.670 -16.114 -5.153 1.00 1.22 H new ATOM 0 HZ1 LYS A 29 -12.160 -17.175 -3.184 1.00 2.21 H new ATOM 0 HZ2 LYS A 29 -10.566 -17.680 -3.478 1.00 2.21 H new ATOM 0 HZ3 LYS A 29 -10.873 -16.462 -2.336 1.00 2.21 H new ATOM 437 N ARG A 30 -7.159 -15.503 -10.012 1.00 0.68 N ATOM 438 CA ARG A 30 -6.401 -16.095 -11.108 1.00 0.73 C ATOM 439 C ARG A 30 -4.886 -16.089 -10.851 1.00 0.67 C ATOM 440 O ARG A 30 -4.161 -16.867 -11.466 1.00 0.76 O ATOM 441 CB ARG A 30 -6.753 -15.371 -12.419 1.00 0.80 C ATOM 442 CG ARG A 30 -6.851 -16.369 -13.586 1.00 1.05 C ATOM 443 CD ARG A 30 -7.551 -15.771 -14.813 1.00 1.35 C ATOM 444 NE ARG A 30 -7.815 -16.820 -15.815 1.00 1.66 N ATOM 445 CZ ARG A 30 -8.583 -16.681 -16.909 1.00 2.02 C ATOM 446 NH1 ARG A 30 -9.095 -15.484 -17.215 1.00 2.79 N ATOM 447 NH2 ARG A 30 -8.838 -17.739 -17.690 1.00 2.52 N ATOM 0 H ARG A 30 -7.683 -14.669 -10.278 1.00 0.68 H new ATOM 0 HA ARG A 30 -6.684 -17.145 -11.188 1.00 0.73 H new ATOM 0 HB2 ARG A 30 -7.700 -14.844 -12.305 1.00 0.80 H new ATOM 0 HB3 ARG A 30 -5.994 -14.620 -12.640 1.00 0.80 H new ATOM 0 HG2 ARG A 30 -5.849 -16.695 -13.866 1.00 1.05 H new ATOM 0 HG3 ARG A 30 -7.394 -17.255 -13.258 1.00 1.05 H new ATOM 0 HD2 ARG A 30 -8.488 -15.302 -14.513 1.00 1.35 H new ATOM 0 HD3 ARG A 30 -6.929 -14.990 -15.250 1.00 1.35 H new ATOM 0 HE ARG A 30 -7.377 -17.729 -15.665 1.00 1.66 H new ATOM 0 HH11 ARG A 30 -8.902 -14.679 -16.619 1.00 2.79 H new ATOM 0 HH12 ARG A 30 -9.678 -15.376 -18.045 1.00 2.79 H new ATOM 0 HH21 ARG A 30 -8.449 -18.652 -17.455 1.00 2.52 H new ATOM 0 HH22 ARG A 30 -9.421 -17.632 -18.520 1.00 2.52 H new ATOM 461 N MET A 31 -4.397 -15.195 -9.987 1.00 0.57 N ATOM 462 CA MET A 31 -2.995 -15.139 -9.593 1.00 0.55 C ATOM 463 C MET A 31 -2.702 -16.203 -8.528 1.00 0.54 C ATOM 464 O MET A 31 -3.566 -16.474 -7.698 1.00 0.57 O ATOM 465 CB MET A 31 -2.705 -13.756 -9.009 1.00 0.49 C ATOM 466 CG MET A 31 -2.708 -12.656 -10.072 1.00 0.63 C ATOM 467 SD MET A 31 -1.037 -12.197 -10.606 1.00 0.97 S ATOM 468 CE MET A 31 -1.381 -10.629 -11.424 1.00 1.93 C ATOM 0 H MET A 31 -4.974 -14.483 -9.539 1.00 0.57 H new ATOM 0 HA MET A 31 -2.367 -15.325 -10.464 1.00 0.55 H new ATOM 0 HB2 MET A 31 -3.450 -13.523 -8.249 1.00 0.49 H new ATOM 0 HB3 MET A 31 -1.736 -13.772 -8.511 1.00 0.49 H new ATOM 0 HG2 MET A 31 -3.282 -12.992 -10.936 1.00 0.63 H new ATOM 0 HG3 MET A 31 -3.214 -11.775 -9.676 1.00 0.63 H new ATOM 0 HE1 MET A 31 -0.453 -10.210 -11.812 1.00 1.93 H new ATOM 0 HE2 MET A 31 -2.077 -10.793 -12.247 1.00 1.93 H new ATOM 0 HE3 MET A 31 -1.821 -9.934 -10.709 1.00 1.93 H new ATOM 478 N PRO A 32 -1.485 -16.770 -8.496 1.00 0.61 N ATOM 479 CA PRO A 32 -1.109 -17.768 -7.506 1.00 0.68 C ATOM 480 C PRO A 32 -1.020 -17.164 -6.104 1.00 0.72 C ATOM 481 O PRO A 32 -1.521 -17.752 -5.151 1.00 1.21 O ATOM 482 CB PRO A 32 0.241 -18.323 -7.971 1.00 0.88 C ATOM 483 CG PRO A 32 0.844 -17.177 -8.785 1.00 0.89 C ATOM 484 CD PRO A 32 -0.382 -16.505 -9.407 1.00 0.74 C ATOM 0 HA PRO A 32 -1.857 -18.557 -7.432 1.00 0.68 H new ATOM 0 HB2 PRO A 32 0.876 -18.591 -7.127 1.00 0.88 H new ATOM 0 HB3 PRO A 32 0.118 -19.222 -8.575 1.00 0.88 H new ATOM 0 HG2 PRO A 32 1.405 -16.487 -8.154 1.00 0.89 H new ATOM 0 HG3 PRO A 32 1.532 -17.543 -9.547 1.00 0.89 H new ATOM 0 HD2 PRO A 32 -0.222 -15.433 -9.526 1.00 0.74 H new ATOM 0 HD3 PRO A 32 -0.588 -16.909 -10.398 1.00 0.74 H new ATOM 492 N GLY A 33 -0.389 -15.991 -5.969 1.00 0.69 N ATOM 493 CA GLY A 33 -0.132 -15.399 -4.670 1.00 0.74 C ATOM 494 C GLY A 33 -1.433 -15.008 -3.991 1.00 0.64 C ATOM 495 O GLY A 33 -1.510 -15.029 -2.765 1.00 0.58 O ATOM 0 H GLY A 33 -0.049 -15.437 -6.755 1.00 0.69 H new ATOM 0 HA2 GLY A 33 0.412 -16.106 -4.044 1.00 0.74 H new ATOM 0 HA3 GLY A 33 0.503 -14.520 -4.785 1.00 0.74 H new ATOM 499 N VAL A 34 -2.439 -14.610 -4.779 1.00 0.67 N ATOM 500 CA VAL A 34 -3.750 -14.241 -4.276 1.00 0.63 C ATOM 501 C VAL A 34 -4.364 -15.415 -3.522 1.00 0.65 C ATOM 502 O VAL A 34 -4.874 -16.357 -4.124 1.00 0.84 O ATOM 503 CB VAL A 34 -4.636 -13.673 -5.393 1.00 0.71 C ATOM 504 CG1 VAL A 34 -6.061 -13.436 -4.879 1.00 1.46 C ATOM 505 CG2 VAL A 34 -4.064 -12.325 -5.860 1.00 1.42 C ATOM 0 H VAL A 34 -2.356 -14.537 -5.793 1.00 0.67 H new ATOM 0 HA VAL A 34 -3.654 -13.428 -3.556 1.00 0.63 H new ATOM 0 HB VAL A 34 -4.658 -14.389 -6.215 1.00 0.71 H new ATOM 0 HG11 VAL A 34 -6.676 -13.033 -5.684 1.00 1.46 H new ATOM 0 HG12 VAL A 34 -6.485 -14.379 -4.536 1.00 1.46 H new ATOM 0 HG13 VAL A 34 -6.036 -12.727 -4.052 1.00 1.46 H new ATOM 0 HG21 VAL A 34 -4.691 -11.919 -6.654 1.00 1.42 H new ATOM 0 HG22 VAL A 34 -4.043 -11.629 -5.022 1.00 1.42 H new ATOM 0 HG23 VAL A 34 -3.051 -12.470 -6.236 1.00 1.42 H new ATOM 515 N THR A 35 -4.341 -15.320 -2.193 1.00 0.56 N ATOM 516 CA THR A 35 -4.877 -16.341 -1.323 1.00 0.60 C ATOM 517 C THR A 35 -6.374 -16.103 -1.211 1.00 0.60 C ATOM 518 O THR A 35 -7.157 -17.013 -1.486 1.00 0.73 O ATOM 519 CB THR A 35 -4.160 -16.299 0.028 1.00 0.63 C ATOM 520 OG1 THR A 35 -2.813 -16.670 -0.177 1.00 0.69 O ATOM 521 CG2 THR A 35 -4.763 -17.273 1.042 1.00 0.74 C ATOM 0 H THR A 35 -3.945 -14.522 -1.696 1.00 0.56 H new ATOM 0 HA THR A 35 -4.714 -17.342 -1.721 1.00 0.60 H new ATOM 0 HB THR A 35 -4.259 -15.289 0.426 1.00 0.63 H new ATOM 0 HG1 THR A 35 -2.224 -16.000 0.228 1.00 0.69 H new ATOM 0 HG21 THR A 35 -4.217 -17.203 1.983 1.00 0.74 H new ATOM 0 HG22 THR A 35 -5.810 -17.021 1.210 1.00 0.74 H new ATOM 0 HG23 THR A 35 -4.692 -18.290 0.656 1.00 0.74 H new ATOM 529 N ASP A 36 -6.780 -14.876 -0.858 1.00 0.51 N ATOM 530 CA ASP A 36 -8.192 -14.534 -0.872 1.00 0.59 C ATOM 531 C ASP A 36 -8.409 -13.047 -1.125 1.00 0.51 C ATOM 532 O ASP A 36 -7.856 -12.201 -0.429 1.00 0.85 O ATOM 533 CB ASP A 36 -8.883 -15.010 0.408 1.00 0.74 C ATOM 534 CG ASP A 36 -10.351 -15.286 0.119 1.00 1.09 C ATOM 535 OD1 ASP A 36 -10.610 -16.075 -0.822 1.00 2.67 O ATOM 536 OD2 ASP A 36 -11.195 -14.673 0.800 1.00 1.48 O ATOM 0 H ASP A 36 -6.158 -14.123 -0.566 1.00 0.51 H new ATOM 0 HA ASP A 36 -8.656 -15.061 -1.706 1.00 0.59 H new ATOM 0 HB2 ASP A 36 -8.399 -15.912 0.781 1.00 0.74 H new ATOM 0 HB3 ASP A 36 -8.791 -14.253 1.187 1.00 0.74 H new ATOM 541 N ALA A 37 -9.192 -12.730 -2.152 1.00 0.55 N ATOM 542 CA ALA A 37 -9.485 -11.371 -2.573 1.00 0.45 C ATOM 543 C ALA A 37 -10.924 -11.065 -2.186 1.00 0.44 C ATOM 544 O ALA A 37 -11.798 -11.857 -2.531 1.00 0.52 O ATOM 545 CB ALA A 37 -9.291 -11.280 -4.088 1.00 0.53 C ATOM 0 H ALA A 37 -9.652 -13.435 -2.729 1.00 0.55 H new ATOM 0 HA ALA A 37 -8.824 -10.648 -2.095 1.00 0.45 H new ATOM 0 HB1 ALA A 37 -9.507 -10.265 -4.422 1.00 0.53 H new ATOM 0 HB2 ALA A 37 -8.261 -11.533 -4.339 1.00 0.53 H new ATOM 0 HB3 ALA A 37 -9.967 -11.977 -4.584 1.00 0.53 H new ATOM 551 N ASN A 38 -11.163 -9.957 -1.474 1.00 0.46 N ATOM 552 CA ASN A 38 -12.498 -9.552 -1.048 1.00 0.53 C ATOM 553 C ASN A 38 -12.656 -8.047 -1.273 1.00 0.50 C ATOM 554 O ASN A 38 -11.667 -7.313 -1.273 1.00 0.41 O ATOM 555 CB ASN A 38 -12.719 -9.910 0.428 1.00 0.60 C ATOM 556 CG ASN A 38 -12.726 -11.415 0.685 1.00 0.86 C ATOM 557 OD1 ASN A 38 -13.786 -12.023 0.795 1.00 2.06 O ATOM 558 ND2 ASN A 38 -11.547 -12.019 0.810 1.00 0.94 N ATOM 0 H ASN A 38 -10.427 -9.316 -1.178 1.00 0.46 H new ATOM 0 HA ASN A 38 -13.248 -10.083 -1.635 1.00 0.53 H new ATOM 0 HB2 ASN A 38 -11.935 -9.449 1.029 1.00 0.60 H new ATOM 0 HB3 ASN A 38 -13.667 -9.486 0.760 1.00 0.60 H new ATOM 0 HD21 ASN A 38 -11.505 -13.020 1.004 1.00 0.94 H new ATOM 0 HD22 ASN A 38 -10.686 -11.481 0.712 1.00 0.94 H new ATOM 565 N VAL A 39 -13.886 -7.562 -1.471 1.00 0.68 N ATOM 566 CA VAL A 39 -14.131 -6.138 -1.681 1.00 0.69 C ATOM 567 C VAL A 39 -15.542 -5.735 -1.258 1.00 1.02 C ATOM 568 O VAL A 39 -16.537 -6.117 -1.870 1.00 1.34 O ATOM 569 CB VAL A 39 -13.750 -5.715 -3.113 1.00 0.85 C ATOM 570 CG1 VAL A 39 -14.434 -6.533 -4.206 1.00 1.33 C ATOM 571 CG2 VAL A 39 -14.056 -4.235 -3.368 1.00 0.82 C ATOM 0 H VAL A 39 -14.727 -8.139 -1.490 1.00 0.68 H new ATOM 0 HA VAL A 39 -13.472 -5.572 -1.023 1.00 0.69 H new ATOM 0 HB VAL A 39 -12.678 -5.901 -3.169 1.00 0.85 H new ATOM 0 HG11 VAL A 39 -14.114 -6.174 -5.184 1.00 1.33 H new ATOM 0 HG12 VAL A 39 -14.162 -7.583 -4.098 1.00 1.33 H new ATOM 0 HG13 VAL A 39 -15.515 -6.427 -4.117 1.00 1.33 H new ATOM 0 HG21 VAL A 39 -13.773 -3.976 -4.388 1.00 0.82 H new ATOM 0 HG22 VAL A 39 -15.122 -4.055 -3.230 1.00 0.82 H new ATOM 0 HG23 VAL A 39 -13.490 -3.621 -2.667 1.00 0.82 H new ATOM 581 N ASN A 40 -15.616 -4.921 -0.203 1.00 1.02 N ATOM 582 CA ASN A 40 -16.869 -4.437 0.338 1.00 1.27 C ATOM 583 C ASN A 40 -17.291 -3.206 -0.449 1.00 1.24 C ATOM 584 O ASN A 40 -17.005 -2.085 -0.031 1.00 1.15 O ATOM 585 CB ASN A 40 -16.725 -4.063 1.818 1.00 1.38 C ATOM 586 CG ASN A 40 -16.609 -5.244 2.770 1.00 1.44 C ATOM 587 OD1 ASN A 40 -16.597 -6.401 2.365 1.00 2.20 O ATOM 588 ND2 ASN A 40 -16.541 -4.949 4.065 1.00 1.55 N ATOM 0 H ASN A 40 -14.795 -4.581 0.298 1.00 1.02 H new ATOM 0 HA ASN A 40 -17.617 -5.226 0.257 1.00 1.27 H new ATOM 0 HB2 ASN A 40 -15.843 -3.434 1.934 1.00 1.38 H new ATOM 0 HB3 ASN A 40 -17.586 -3.462 2.111 1.00 1.38 H new ATOM 0 HD21 ASN A 40 -16.476 -5.697 4.756 1.00 1.55 H new ATOM 0 HD22 ASN A 40 -16.553 -3.975 4.368 1.00 1.55 H new ATOM 595 N LEU A 41 -18.053 -3.402 -1.527 1.00 1.31 N ATOM 596 CA LEU A 41 -18.767 -2.319 -2.204 1.00 1.26 C ATOM 597 C LEU A 41 -19.632 -1.501 -1.230 1.00 1.17 C ATOM 598 O LEU A 41 -19.945 -0.347 -1.496 1.00 1.21 O ATOM 599 CB LEU A 41 -19.598 -2.847 -3.392 1.00 1.40 C ATOM 600 CG LEU A 41 -20.635 -3.931 -3.060 1.00 1.48 C ATOM 601 CD1 LEU A 41 -21.941 -3.653 -3.817 1.00 2.18 C ATOM 602 CD2 LEU A 41 -20.136 -5.327 -3.456 1.00 1.63 C ATOM 0 H LEU A 41 -18.192 -4.317 -1.955 1.00 1.31 H new ATOM 0 HA LEU A 41 -18.013 -1.642 -2.605 1.00 1.26 H new ATOM 0 HB2 LEU A 41 -20.116 -2.005 -3.850 1.00 1.40 H new ATOM 0 HB3 LEU A 41 -18.913 -3.245 -4.141 1.00 1.40 H new ATOM 0 HG LEU A 41 -20.801 -3.905 -1.983 1.00 1.48 H new ATOM 0 HD11 LEU A 41 -22.672 -4.425 -3.577 1.00 2.18 H new ATOM 0 HD12 LEU A 41 -22.332 -2.679 -3.522 1.00 2.18 H new ATOM 0 HD13 LEU A 41 -21.748 -3.657 -4.890 1.00 2.18 H new ATOM 0 HD21 LEU A 41 -20.895 -6.069 -3.207 1.00 1.63 H new ATOM 0 HD22 LEU A 41 -19.941 -5.353 -4.528 1.00 1.63 H new ATOM 0 HD23 LEU A 41 -19.217 -5.552 -2.915 1.00 1.63 H new ATOM 614 N ALA A 42 -20.002 -2.091 -0.088 1.00 1.15 N ATOM 615 CA ALA A 42 -20.845 -1.459 0.917 1.00 1.16 C ATOM 616 C ALA A 42 -20.087 -0.387 1.702 1.00 0.96 C ATOM 617 O ALA A 42 -20.703 0.546 2.210 1.00 0.93 O ATOM 618 CB ALA A 42 -21.390 -2.528 1.867 1.00 1.41 C ATOM 0 H ALA A 42 -19.716 -3.037 0.162 1.00 1.15 H new ATOM 0 HA ALA A 42 -21.671 -0.963 0.407 1.00 1.16 H new ATOM 0 HB1 ALA A 42 -22.022 -2.057 2.620 1.00 1.41 H new ATOM 0 HB2 ALA A 42 -21.977 -3.252 1.302 1.00 1.41 H new ATOM 0 HB3 ALA A 42 -20.560 -3.037 2.356 1.00 1.41 H new ATOM 624 N THR A 43 -18.765 -0.541 1.848 1.00 0.89 N ATOM 625 CA THR A 43 -17.917 0.403 2.577 1.00 0.81 C ATOM 626 C THR A 43 -16.732 0.860 1.718 1.00 0.63 C ATOM 627 O THR A 43 -15.776 1.435 2.235 1.00 0.81 O ATOM 628 CB THR A 43 -17.478 -0.229 3.909 1.00 1.09 C ATOM 629 OG1 THR A 43 -17.143 -1.593 3.735 1.00 1.37 O ATOM 630 CG2 THR A 43 -18.626 -0.165 4.920 1.00 1.20 C ATOM 0 H THR A 43 -18.252 -1.332 1.459 1.00 0.89 H new ATOM 0 HA THR A 43 -18.486 1.304 2.806 1.00 0.81 H new ATOM 0 HB THR A 43 -16.611 0.326 4.266 1.00 1.09 H new ATOM 0 HG1 THR A 43 -16.865 -1.974 4.594 1.00 1.37 H new ATOM 0 HG21 THR A 43 -18.308 -0.614 5.861 1.00 1.20 H new ATOM 0 HG22 THR A 43 -18.903 0.875 5.090 1.00 1.20 H new ATOM 0 HG23 THR A 43 -19.485 -0.710 4.530 1.00 1.20 H new ATOM 638 N GLU A 44 -16.816 0.613 0.407 1.00 0.53 N ATOM 639 CA GLU A 44 -15.821 0.950 -0.590 1.00 0.60 C ATOM 640 C GLU A 44 -14.405 0.561 -0.155 1.00 0.59 C ATOM 641 O GLU A 44 -13.496 1.382 -0.228 1.00 0.92 O ATOM 642 CB GLU A 44 -15.936 2.433 -0.968 1.00 0.82 C ATOM 643 CG GLU A 44 -17.337 2.787 -1.493 1.00 1.11 C ATOM 644 CD GLU A 44 -17.462 4.262 -1.859 1.00 1.46 C ATOM 645 OE1 GLU A 44 -16.436 4.971 -1.762 1.00 1.80 O ATOM 646 OE2 GLU A 44 -18.588 4.655 -2.229 1.00 2.36 O ATOM 0 H GLU A 44 -17.628 0.147 0.001 1.00 0.53 H new ATOM 0 HA GLU A 44 -16.021 0.359 -1.484 1.00 0.60 H new ATOM 0 HB2 GLU A 44 -15.709 3.048 -0.097 1.00 0.82 H new ATOM 0 HB3 GLU A 44 -15.193 2.672 -1.729 1.00 0.82 H new ATOM 0 HG2 GLU A 44 -17.559 2.177 -2.369 1.00 1.11 H new ATOM 0 HG3 GLU A 44 -18.080 2.539 -0.735 1.00 1.11 H new ATOM 653 N THR A 45 -14.191 -0.689 0.270 1.00 0.41 N ATOM 654 CA THR A 45 -12.893 -1.134 0.729 1.00 0.38 C ATOM 655 C THR A 45 -12.580 -2.457 0.026 1.00 0.38 C ATOM 656 O THR A 45 -13.265 -3.455 0.263 1.00 0.50 O ATOM 657 CB THR A 45 -12.939 -1.204 2.266 1.00 0.51 C ATOM 658 OG1 THR A 45 -12.633 0.073 2.820 1.00 0.82 O ATOM 659 CG2 THR A 45 -11.936 -2.214 2.802 1.00 0.87 C ATOM 0 H THR A 45 -14.914 -1.408 0.301 1.00 0.41 H new ATOM 0 HA THR A 45 -12.078 -0.455 0.479 1.00 0.38 H new ATOM 0 HB THR A 45 -13.944 -1.513 2.552 1.00 0.51 H new ATOM 0 HG1 THR A 45 -12.508 -0.012 3.788 1.00 0.82 H new ATOM 0 HG21 THR A 45 -11.992 -2.240 3.890 1.00 0.87 H new ATOM 0 HG22 THR A 45 -12.166 -3.202 2.403 1.00 0.87 H new ATOM 0 HG23 THR A 45 -10.930 -1.924 2.498 1.00 0.87 H new ATOM 667 N VAL A 46 -11.558 -2.465 -0.841 1.00 0.33 N ATOM 668 CA VAL A 46 -11.000 -3.677 -1.417 1.00 0.33 C ATOM 669 C VAL A 46 -9.894 -4.139 -0.479 1.00 0.38 C ATOM 670 O VAL A 46 -9.020 -3.354 -0.104 1.00 0.43 O ATOM 671 CB VAL A 46 -10.545 -3.475 -2.876 1.00 0.35 C ATOM 672 CG1 VAL A 46 -9.586 -2.290 -3.050 1.00 0.44 C ATOM 673 CG2 VAL A 46 -9.826 -4.724 -3.389 1.00 0.35 C ATOM 0 H VAL A 46 -11.096 -1.614 -1.160 1.00 0.33 H new ATOM 0 HA VAL A 46 -11.755 -4.460 -1.495 1.00 0.33 H new ATOM 0 HB VAL A 46 -11.455 -3.276 -3.442 1.00 0.35 H new ATOM 0 HG11 VAL A 46 -9.303 -2.202 -4.099 1.00 0.44 H new ATOM 0 HG12 VAL A 46 -10.079 -1.373 -2.729 1.00 0.44 H new ATOM 0 HG13 VAL A 46 -8.693 -2.453 -2.446 1.00 0.44 H new ATOM 0 HG21 VAL A 46 -9.511 -4.565 -4.420 1.00 0.35 H new ATOM 0 HG22 VAL A 46 -8.951 -4.921 -2.769 1.00 0.35 H new ATOM 0 HG23 VAL A 46 -10.502 -5.578 -3.344 1.00 0.35 H new ATOM 683 N ASN A 47 -9.972 -5.400 -0.056 1.00 0.38 N ATOM 684 CA ASN A 47 -9.050 -6.007 0.878 1.00 0.42 C ATOM 685 C ASN A 47 -8.577 -7.327 0.276 1.00 0.37 C ATOM 686 O ASN A 47 -9.373 -8.241 0.065 1.00 0.42 O ATOM 687 CB ASN A 47 -9.682 -6.141 2.269 1.00 0.59 C ATOM 688 CG ASN A 47 -10.975 -6.948 2.319 1.00 1.64 C ATOM 689 OD1 ASN A 47 -11.002 -8.050 2.852 1.00 3.06 O ATOM 690 ND2 ASN A 47 -12.078 -6.386 1.825 1.00 2.71 N ATOM 0 H ASN A 47 -10.703 -6.039 -0.368 1.00 0.38 H new ATOM 0 HA ASN A 47 -8.175 -5.377 1.036 1.00 0.42 H new ATOM 0 HB2 ASN A 47 -8.957 -6.605 2.937 1.00 0.59 H new ATOM 0 HB3 ASN A 47 -9.880 -5.142 2.658 1.00 0.59 H new ATOM 0 HD21 ASN A 47 -12.971 -6.875 1.886 1.00 2.71 H new ATOM 0 HD22 ASN A 47 -12.029 -5.467 1.386 1.00 2.71 H new ATOM 697 N VAL A 48 -7.290 -7.392 -0.079 1.00 0.34 N ATOM 698 CA VAL A 48 -6.732 -8.503 -0.839 1.00 0.36 C ATOM 699 C VAL A 48 -5.659 -9.165 0.008 1.00 0.41 C ATOM 700 O VAL A 48 -4.747 -8.483 0.486 1.00 0.50 O ATOM 701 CB VAL A 48 -6.185 -8.053 -2.210 1.00 0.37 C ATOM 702 CG1 VAL A 48 -5.976 -9.267 -3.126 1.00 0.37 C ATOM 703 CG2 VAL A 48 -7.137 -7.075 -2.907 1.00 0.38 C ATOM 0 H VAL A 48 -6.608 -6.671 0.156 1.00 0.34 H new ATOM 0 HA VAL A 48 -7.521 -9.222 -1.061 1.00 0.36 H new ATOM 0 HB VAL A 48 -5.235 -7.551 -2.026 1.00 0.37 H new ATOM 0 HG11 VAL A 48 -5.590 -8.934 -4.089 1.00 0.37 H new ATOM 0 HG12 VAL A 48 -5.263 -9.951 -2.666 1.00 0.37 H new ATOM 0 HG13 VAL A 48 -6.927 -9.779 -3.274 1.00 0.37 H new ATOM 0 HG21 VAL A 48 -6.717 -6.781 -3.869 1.00 0.38 H new ATOM 0 HG22 VAL A 48 -8.102 -7.556 -3.064 1.00 0.38 H new ATOM 0 HG23 VAL A 48 -7.270 -6.190 -2.284 1.00 0.38 H new ATOM 713 N ILE A 49 -5.783 -10.483 0.192 1.00 0.42 N ATOM 714 CA ILE A 49 -4.891 -11.289 0.997 1.00 0.46 C ATOM 715 C ILE A 49 -4.070 -12.165 0.061 1.00 0.44 C ATOM 716 O ILE A 49 -4.635 -12.969 -0.688 1.00 0.44 O ATOM 717 CB ILE A 49 -5.670 -12.091 2.051 1.00 0.53 C ATOM 718 CG1 ILE A 49 -6.402 -11.127 3.008 1.00 0.59 C ATOM 719 CG2 ILE A 49 -4.723 -13.011 2.844 1.00 0.59 C ATOM 720 CD1 ILE A 49 -7.749 -11.691 3.459 1.00 0.96 C ATOM 0 H ILE A 49 -6.535 -11.026 -0.234 1.00 0.42 H new ATOM 0 HA ILE A 49 -4.208 -10.657 1.565 1.00 0.46 H new ATOM 0 HB ILE A 49 -6.405 -12.714 1.541 1.00 0.53 H new ATOM 0 HG12 ILE A 49 -5.777 -10.936 3.880 1.00 0.59 H new ATOM 0 HG13 ILE A 49 -6.557 -10.169 2.511 1.00 0.59 H new ATOM 0 HG21 ILE A 49 -5.295 -13.570 3.585 1.00 0.59 H new ATOM 0 HG22 ILE A 49 -4.236 -13.707 2.161 1.00 0.59 H new ATOM 0 HG23 ILE A 49 -3.967 -12.408 3.348 1.00 0.59 H new ATOM 0 HD11 ILE A 49 -8.233 -10.983 4.132 1.00 0.96 H new ATOM 0 HD12 ILE A 49 -8.384 -11.857 2.589 1.00 0.96 H new ATOM 0 HD13 ILE A 49 -7.592 -12.636 3.979 1.00 0.96 H new ATOM 732 N TYR A 50 -2.749 -11.971 0.042 1.00 0.49 N ATOM 733 CA TYR A 50 -1.897 -12.613 -0.948 1.00 0.53 C ATOM 734 C TYR A 50 -0.450 -12.707 -0.487 1.00 0.64 C ATOM 735 O TYR A 50 -0.047 -12.019 0.457 1.00 0.73 O ATOM 736 CB TYR A 50 -1.969 -11.845 -2.275 1.00 0.53 C ATOM 737 CG TYR A 50 -1.481 -10.422 -2.202 1.00 0.55 C ATOM 738 CD1 TYR A 50 -2.363 -9.445 -1.723 1.00 1.80 C ATOM 739 CD2 TYR A 50 -0.205 -10.057 -2.669 1.00 1.64 C ATOM 740 CE1 TYR A 50 -1.949 -8.118 -1.620 1.00 1.80 C ATOM 741 CE2 TYR A 50 0.183 -8.706 -2.636 1.00 1.67 C ATOM 742 CZ TYR A 50 -0.663 -7.757 -2.036 1.00 0.65 C ATOM 743 OH TYR A 50 -0.162 -6.540 -1.687 1.00 0.70 O ATOM 0 H TYR A 50 -2.251 -11.374 0.703 1.00 0.49 H new ATOM 0 HA TYR A 50 -2.265 -13.630 -1.085 1.00 0.53 H new ATOM 0 HB2 TYR A 50 -1.381 -12.379 -3.021 1.00 0.53 H new ATOM 0 HB3 TYR A 50 -3.002 -11.844 -2.624 1.00 0.53 H new ATOM 0 HD1 TYR A 50 -3.366 -9.720 -1.433 1.00 1.80 H new ATOM 0 HD2 TYR A 50 0.471 -10.808 -3.050 1.00 1.64 H new ATOM 0 HE1 TYR A 50 -2.619 -7.371 -1.220 1.00 1.80 H new ATOM 0 HE2 TYR A 50 1.124 -8.400 -3.068 1.00 1.67 H new ATOM 0 HH TYR A 50 -0.890 -5.966 -1.369 1.00 0.70 H new ATOM 753 N ASP A 51 0.337 -13.521 -1.197 1.00 0.67 N ATOM 754 CA ASP A 51 1.710 -13.779 -0.810 1.00 0.74 C ATOM 755 C ASP A 51 2.640 -12.673 -1.309 1.00 0.76 C ATOM 756 O ASP A 51 2.713 -12.428 -2.520 1.00 0.78 O ATOM 757 CB ASP A 51 2.193 -15.127 -1.338 1.00 0.85 C ATOM 758 CG ASP A 51 3.420 -15.508 -0.534 1.00 1.21 C ATOM 759 OD1 ASP A 51 4.468 -14.868 -0.767 1.00 2.43 O ATOM 760 OD2 ASP A 51 3.240 -16.328 0.391 1.00 1.48 O ATOM 0 H ASP A 51 0.038 -14.008 -2.042 1.00 0.67 H new ATOM 0 HA ASP A 51 1.736 -13.800 0.279 1.00 0.74 H new ATOM 0 HB2 ASP A 51 1.414 -15.883 -1.234 1.00 0.85 H new ATOM 0 HB3 ASP A 51 2.433 -15.061 -2.399 1.00 0.85 H new ATOM 765 N PRO A 52 3.391 -11.997 -0.426 1.00 0.80 N ATOM 766 CA PRO A 52 4.345 -10.978 -0.832 1.00 0.81 C ATOM 767 C PRO A 52 5.647 -11.573 -1.380 1.00 0.83 C ATOM 768 O PRO A 52 6.730 -11.105 -1.014 1.00 0.93 O ATOM 769 CB PRO A 52 4.580 -10.144 0.430 1.00 0.93 C ATOM 770 CG PRO A 52 4.291 -11.103 1.593 1.00 1.08 C ATOM 771 CD PRO A 52 3.343 -12.152 1.019 1.00 0.90 C ATOM 0 HA PRO A 52 3.962 -10.377 -1.656 1.00 0.81 H new ATOM 0 HB2 PRO A 52 5.603 -9.769 0.471 1.00 0.93 H new ATOM 0 HB3 PRO A 52 3.921 -9.277 0.459 1.00 0.93 H new ATOM 0 HG2 PRO A 52 5.208 -11.561 1.963 1.00 1.08 H new ATOM 0 HG3 PRO A 52 3.836 -10.578 2.433 1.00 1.08 H new ATOM 0 HD2 PRO A 52 3.650 -13.156 1.313 1.00 0.90 H new ATOM 0 HD3 PRO A 52 2.329 -12.006 1.392 1.00 0.90 H new ATOM 779 N ALA A 53 5.552 -12.566 -2.266 1.00 0.87 N ATOM 780 CA ALA A 53 6.703 -13.166 -2.943 1.00 0.95 C ATOM 781 C ALA A 53 6.302 -14.058 -4.120 1.00 0.88 C ATOM 782 O ALA A 53 7.064 -14.938 -4.515 1.00 1.04 O ATOM 783 CB ALA A 53 7.566 -13.960 -1.953 1.00 1.11 C ATOM 0 H ALA A 53 4.661 -12.982 -2.537 1.00 0.87 H new ATOM 0 HA ALA A 53 7.285 -12.339 -3.349 1.00 0.95 H new ATOM 0 HB1 ALA A 53 8.415 -14.396 -2.479 1.00 1.11 H new ATOM 0 HB2 ALA A 53 7.928 -13.294 -1.170 1.00 1.11 H new ATOM 0 HB3 ALA A 53 6.969 -14.755 -1.506 1.00 1.11 H new ATOM 789 N GLU A 54 5.137 -13.787 -4.706 1.00 0.87 N ATOM 790 CA GLU A 54 4.611 -14.502 -5.858 1.00 0.78 C ATOM 791 C GLU A 54 3.950 -13.530 -6.833 1.00 0.71 C ATOM 792 O GLU A 54 4.144 -13.642 -8.040 1.00 0.78 O ATOM 793 CB GLU A 54 3.588 -15.553 -5.417 1.00 0.79 C ATOM 794 CG GLU A 54 4.210 -16.679 -4.588 1.00 0.93 C ATOM 795 CD GLU A 54 3.235 -17.844 -4.493 1.00 1.05 C ATOM 796 OE1 GLU A 54 2.340 -17.763 -3.627 1.00 2.30 O ATOM 797 OE2 GLU A 54 3.370 -18.763 -5.330 1.00 1.53 O ATOM 0 H GLU A 54 4.519 -13.043 -4.381 1.00 0.87 H new ATOM 0 HA GLU A 54 5.443 -15.000 -6.355 1.00 0.78 H new ATOM 0 HB2 GLU A 54 2.806 -15.068 -4.833 1.00 0.79 H new ATOM 0 HB3 GLU A 54 3.110 -15.979 -6.299 1.00 0.79 H new ATOM 0 HG2 GLU A 54 5.142 -17.009 -5.046 1.00 0.93 H new ATOM 0 HG3 GLU A 54 4.456 -16.316 -3.590 1.00 0.93 H new ATOM 804 N THR A 55 3.140 -12.599 -6.315 1.00 0.65 N ATOM 805 CA THR A 55 2.308 -11.740 -7.131 1.00 0.65 C ATOM 806 C THR A 55 2.896 -10.332 -7.081 1.00 0.71 C ATOM 807 O THR A 55 3.569 -9.918 -8.020 1.00 0.78 O ATOM 808 CB THR A 55 0.866 -11.890 -6.632 1.00 0.68 C ATOM 809 OG1 THR A 55 0.366 -13.149 -7.043 1.00 0.70 O ATOM 810 CG2 THR A 55 -0.056 -10.797 -7.150 1.00 0.79 C ATOM 0 H THR A 55 3.051 -12.428 -5.313 1.00 0.65 H new ATOM 0 HA THR A 55 2.286 -12.005 -8.188 1.00 0.65 H new ATOM 0 HB THR A 55 0.888 -11.807 -5.545 1.00 0.68 H new ATOM 0 HG1 THR A 55 -0.556 -13.254 -6.727 1.00 0.70 H new ATOM 0 HG21 THR A 55 -1.063 -10.956 -6.763 1.00 0.79 H new ATOM 0 HG22 THR A 55 0.310 -9.825 -6.819 1.00 0.79 H new ATOM 0 HG23 THR A 55 -0.077 -10.825 -8.239 1.00 0.79 H new ATOM 818 N GLY A 56 2.685 -9.607 -5.979 1.00 0.71 N ATOM 819 CA GLY A 56 3.292 -8.307 -5.776 1.00 0.80 C ATOM 820 C GLY A 56 2.194 -7.261 -5.829 1.00 0.74 C ATOM 821 O GLY A 56 1.414 -7.218 -6.775 1.00 0.68 O ATOM 0 H GLY A 56 2.089 -9.912 -5.210 1.00 0.71 H new ATOM 0 HA2 GLY A 56 3.805 -8.272 -4.815 1.00 0.80 H new ATOM 0 HA3 GLY A 56 4.041 -8.112 -6.544 1.00 0.80 H new ATOM 825 N THR A 57 2.120 -6.440 -4.785 1.00 0.78 N ATOM 826 CA THR A 57 1.091 -5.422 -4.606 1.00 0.69 C ATOM 827 C THR A 57 0.839 -4.611 -5.889 1.00 0.71 C ATOM 828 O THR A 57 -0.306 -4.384 -6.280 1.00 0.65 O ATOM 829 CB THR A 57 1.422 -4.581 -3.371 1.00 0.73 C ATOM 830 OG1 THR A 57 0.328 -3.778 -2.984 1.00 0.80 O ATOM 831 CG2 THR A 57 2.648 -3.722 -3.601 1.00 0.95 C ATOM 0 H THR A 57 2.793 -6.466 -4.019 1.00 0.78 H new ATOM 0 HA THR A 57 0.131 -5.902 -4.416 1.00 0.69 H new ATOM 0 HB THR A 57 1.638 -5.276 -2.560 1.00 0.73 H new ATOM 0 HG1 THR A 57 -0.280 -4.302 -2.422 1.00 0.80 H new ATOM 0 HG21 THR A 57 2.856 -3.137 -2.705 1.00 0.95 H new ATOM 0 HG22 THR A 57 3.503 -4.360 -3.824 1.00 0.95 H new ATOM 0 HG23 THR A 57 2.469 -3.049 -4.440 1.00 0.95 H new ATOM 839 N ALA A 58 1.917 -4.243 -6.586 1.00 0.81 N ATOM 840 CA ALA A 58 1.827 -3.494 -7.828 1.00 0.85 C ATOM 841 C ALA A 58 1.034 -4.275 -8.880 1.00 0.78 C ATOM 842 O ALA A 58 0.238 -3.699 -9.612 1.00 0.78 O ATOM 843 CB ALA A 58 3.230 -3.142 -8.331 1.00 0.99 C ATOM 0 H ALA A 58 2.872 -4.459 -6.300 1.00 0.81 H new ATOM 0 HA ALA A 58 1.289 -2.565 -7.640 1.00 0.85 H new ATOM 0 HB1 ALA A 58 3.152 -2.581 -9.262 1.00 0.99 H new ATOM 0 HB2 ALA A 58 3.743 -2.536 -7.584 1.00 0.99 H new ATOM 0 HB3 ALA A 58 3.794 -4.058 -8.505 1.00 0.99 H new ATOM 849 N ALA A 59 1.217 -5.596 -8.947 1.00 0.74 N ATOM 850 CA ALA A 59 0.478 -6.438 -9.872 1.00 0.67 C ATOM 851 C ALA A 59 -0.990 -6.551 -9.458 1.00 0.59 C ATOM 852 O ALA A 59 -1.877 -6.616 -10.309 1.00 0.59 O ATOM 853 CB ALA A 59 1.119 -7.818 -9.953 1.00 0.67 C ATOM 0 H ALA A 59 1.880 -6.104 -8.362 1.00 0.74 H new ATOM 0 HA ALA A 59 0.513 -5.976 -10.859 1.00 0.67 H new ATOM 0 HB1 ALA A 59 0.557 -8.440 -10.649 1.00 0.67 H new ATOM 0 HB2 ALA A 59 2.147 -7.722 -10.302 1.00 0.67 H new ATOM 0 HB3 ALA A 59 1.112 -8.281 -8.966 1.00 0.67 H new ATOM 859 N ILE A 60 -1.256 -6.574 -8.146 1.00 0.55 N ATOM 860 CA ILE A 60 -2.627 -6.553 -7.638 1.00 0.49 C ATOM 861 C ILE A 60 -3.319 -5.322 -8.227 1.00 0.56 C ATOM 862 O ILE A 60 -4.335 -5.433 -8.919 1.00 0.56 O ATOM 863 CB ILE A 60 -2.699 -6.502 -6.094 1.00 0.56 C ATOM 864 CG1 ILE A 60 -1.758 -7.449 -5.344 1.00 0.74 C ATOM 865 CG2 ILE A 60 -4.124 -6.747 -5.598 1.00 0.48 C ATOM 866 CD1 ILE A 60 -2.209 -8.898 -5.283 1.00 0.56 C ATOM 0 H ILE A 60 -0.539 -6.607 -7.421 1.00 0.55 H new ATOM 0 HA ILE A 60 -3.120 -7.478 -7.937 1.00 0.49 H new ATOM 0 HB ILE A 60 -2.361 -5.491 -5.865 1.00 0.56 H new ATOM 0 HG12 ILE A 60 -0.777 -7.411 -5.818 1.00 0.74 H new ATOM 0 HG13 ILE A 60 -1.635 -7.081 -4.326 1.00 0.74 H new ATOM 0 HG21 ILE A 60 -4.142 -6.705 -4.509 1.00 0.48 H new ATOM 0 HG22 ILE A 60 -4.787 -5.981 -6.002 1.00 0.48 H new ATOM 0 HG23 ILE A 60 -4.461 -7.729 -5.929 1.00 0.48 H new ATOM 0 HD11 ILE A 60 -1.475 -9.485 -4.731 1.00 0.56 H new ATOM 0 HD12 ILE A 60 -3.174 -8.958 -4.779 1.00 0.56 H new ATOM 0 HD13 ILE A 60 -2.303 -9.293 -6.295 1.00 0.56 H new ATOM 878 N GLN A 61 -2.736 -4.143 -7.971 1.00 0.63 N ATOM 879 CA GLN A 61 -3.328 -2.906 -8.450 1.00 0.72 C ATOM 880 C GLN A 61 -3.359 -2.899 -9.974 1.00 0.74 C ATOM 881 O GLN A 61 -4.358 -2.499 -10.557 1.00 0.77 O ATOM 882 CB GLN A 61 -2.705 -1.650 -7.819 1.00 0.86 C ATOM 883 CG GLN A 61 -1.502 -1.059 -8.566 1.00 1.01 C ATOM 884 CD GLN A 61 -1.058 0.253 -7.941 1.00 0.98 C ATOM 885 OE1 GLN A 61 -0.295 0.258 -6.980 1.00 1.91 O ATOM 886 NE2 GLN A 61 -1.523 1.369 -8.482 1.00 1.18 N ATOM 0 H GLN A 61 -1.870 -4.029 -7.444 1.00 0.63 H new ATOM 0 HA GLN A 61 -4.363 -2.867 -8.111 1.00 0.72 H new ATOM 0 HB2 GLN A 61 -3.476 -0.883 -7.744 1.00 0.86 H new ATOM 0 HB3 GLN A 61 -2.395 -1.892 -6.802 1.00 0.86 H new ATOM 0 HG2 GLN A 61 -0.676 -1.770 -8.551 1.00 1.01 H new ATOM 0 HG3 GLN A 61 -1.764 -0.897 -9.612 1.00 1.01 H new ATOM 0 HE21 GLN A 61 -2.156 1.323 -9.281 1.00 1.18 H new ATOM 0 HE22 GLN A 61 -1.248 2.274 -8.100 1.00 1.18 H new ATOM 895 N GLU A 62 -2.315 -3.410 -10.633 1.00 0.74 N ATOM 896 CA GLU A 62 -2.306 -3.495 -12.082 1.00 0.78 C ATOM 897 C GLU A 62 -3.550 -4.236 -12.574 1.00 0.74 C ATOM 898 O GLU A 62 -4.146 -3.832 -13.574 1.00 0.78 O ATOM 899 CB GLU A 62 -1.020 -4.171 -12.566 1.00 0.81 C ATOM 900 CG GLU A 62 -0.966 -4.255 -14.095 1.00 0.94 C ATOM 901 CD GLU A 62 0.291 -4.938 -14.605 1.00 1.20 C ATOM 902 OE1 GLU A 62 1.099 -5.404 -13.780 1.00 1.92 O ATOM 903 OE2 GLU A 62 0.361 -5.020 -15.851 1.00 1.97 O ATOM 0 H GLU A 62 -1.473 -3.767 -10.182 1.00 0.74 H new ATOM 0 HA GLU A 62 -2.329 -2.489 -12.500 1.00 0.78 H new ATOM 0 HB2 GLU A 62 -0.157 -3.615 -12.201 1.00 0.81 H new ATOM 0 HB3 GLU A 62 -0.955 -5.174 -12.144 1.00 0.81 H new ATOM 0 HG2 GLU A 62 -1.840 -4.798 -14.455 1.00 0.94 H new ATOM 0 HG3 GLU A 62 -1.021 -3.249 -14.511 1.00 0.94 H new ATOM 910 N LYS A 63 -3.961 -5.319 -11.901 1.00 0.70 N ATOM 911 CA LYS A 63 -5.108 -6.056 -12.364 1.00 0.70 C ATOM 912 C LYS A 63 -6.378 -5.226 -12.142 1.00 0.64 C ATOM 913 O LYS A 63 -7.215 -5.153 -13.037 1.00 0.66 O ATOM 914 CB LYS A 63 -5.144 -7.441 -11.713 1.00 0.78 C ATOM 915 CG LYS A 63 -5.880 -8.428 -12.631 1.00 1.17 C ATOM 916 CD LYS A 63 -4.989 -9.563 -13.155 1.00 1.33 C ATOM 917 CE LYS A 63 -3.855 -9.043 -14.056 1.00 1.35 C ATOM 918 NZ LYS A 63 -3.161 -10.136 -14.771 1.00 2.35 N ATOM 0 H LYS A 63 -3.519 -5.685 -11.057 1.00 0.70 H new ATOM 0 HA LYS A 63 -5.042 -6.235 -13.437 1.00 0.70 H new ATOM 0 HB2 LYS A 63 -4.129 -7.792 -11.526 1.00 0.78 H new ATOM 0 HB3 LYS A 63 -5.645 -7.386 -10.747 1.00 0.78 H new ATOM 0 HG2 LYS A 63 -6.721 -8.859 -12.087 1.00 1.17 H new ATOM 0 HG3 LYS A 63 -6.295 -7.882 -13.479 1.00 1.17 H new ATOM 0 HD2 LYS A 63 -4.561 -10.105 -12.312 1.00 1.33 H new ATOM 0 HD3 LYS A 63 -5.599 -10.273 -13.714 1.00 1.33 H new ATOM 0 HE2 LYS A 63 -4.264 -8.339 -14.781 1.00 1.35 H new ATOM 0 HE3 LYS A 63 -3.135 -8.494 -13.450 1.00 1.35 H new ATOM 0 HZ1 LYS A 63 -2.206 -9.824 -15.040 1.00 2.35 H new ATOM 0 HZ2 LYS A 63 -3.091 -10.968 -14.150 1.00 2.35 H new ATOM 0 HZ3 LYS A 63 -3.697 -10.387 -15.626 1.00 2.35 H new ATOM 932 N ILE A 64 -6.506 -4.566 -10.984 1.00 0.59 N ATOM 933 CA ILE A 64 -7.590 -3.614 -10.720 1.00 0.53 C ATOM 934 C ILE A 64 -7.682 -2.589 -11.863 1.00 0.57 C ATOM 935 O ILE A 64 -8.748 -2.374 -12.443 1.00 0.59 O ATOM 936 CB ILE A 64 -7.377 -2.964 -9.332 1.00 0.47 C ATOM 937 CG1 ILE A 64 -7.574 -4.033 -8.238 1.00 0.52 C ATOM 938 CG2 ILE A 64 -8.318 -1.792 -9.061 1.00 0.37 C ATOM 939 CD1 ILE A 64 -7.235 -3.556 -6.823 1.00 0.58 C ATOM 0 H ILE A 64 -5.859 -4.678 -10.203 1.00 0.59 H new ATOM 0 HA ILE A 64 -8.551 -4.128 -10.689 1.00 0.53 H new ATOM 0 HB ILE A 64 -6.362 -2.566 -9.320 1.00 0.47 H new ATOM 0 HG12 ILE A 64 -8.611 -4.369 -8.257 1.00 0.52 H new ATOM 0 HG13 ILE A 64 -6.954 -4.898 -8.476 1.00 0.52 H new ATOM 0 HG21 ILE A 64 -8.115 -1.383 -8.071 1.00 0.37 H new ATOM 0 HG22 ILE A 64 -8.161 -1.018 -9.812 1.00 0.37 H new ATOM 0 HG23 ILE A 64 -9.351 -2.137 -9.106 1.00 0.37 H new ATOM 0 HD11 ILE A 64 -7.401 -4.368 -6.116 1.00 0.58 H new ATOM 0 HD12 ILE A 64 -6.190 -3.248 -6.783 1.00 0.58 H new ATOM 0 HD13 ILE A 64 -7.872 -2.711 -6.561 1.00 0.58 H new ATOM 951 N GLU A 65 -6.558 -1.969 -12.208 1.00 0.61 N ATOM 952 CA GLU A 65 -6.507 -0.962 -13.253 1.00 0.63 C ATOM 953 C GLU A 65 -6.881 -1.566 -14.609 1.00 0.66 C ATOM 954 O GLU A 65 -7.686 -0.990 -15.336 1.00 0.67 O ATOM 955 CB GLU A 65 -5.131 -0.285 -13.236 1.00 0.65 C ATOM 956 CG GLU A 65 -4.935 0.470 -11.907 1.00 0.67 C ATOM 957 CD GLU A 65 -3.589 1.174 -11.831 1.00 0.90 C ATOM 958 OE1 GLU A 65 -3.165 1.707 -12.879 1.00 2.11 O ATOM 959 OE2 GLU A 65 -3.009 1.167 -10.726 1.00 2.34 O ATOM 0 H GLU A 65 -5.657 -2.154 -11.768 1.00 0.61 H new ATOM 0 HA GLU A 65 -7.249 -0.185 -13.067 1.00 0.63 H new ATOM 0 HB2 GLU A 65 -4.347 -1.032 -13.359 1.00 0.65 H new ATOM 0 HB3 GLU A 65 -5.046 0.407 -14.074 1.00 0.65 H new ATOM 0 HG2 GLU A 65 -5.732 1.204 -11.788 1.00 0.67 H new ATOM 0 HG3 GLU A 65 -5.022 -0.232 -11.078 1.00 0.67 H new ATOM 966 N LYS A 66 -6.368 -2.755 -14.934 1.00 0.73 N ATOM 967 CA LYS A 66 -6.788 -3.495 -16.121 1.00 0.84 C ATOM 968 C LYS A 66 -8.300 -3.774 -16.123 1.00 0.84 C ATOM 969 O LYS A 66 -8.933 -3.710 -17.174 1.00 0.93 O ATOM 970 CB LYS A 66 -5.980 -4.783 -16.260 1.00 0.96 C ATOM 971 CG LYS A 66 -4.583 -4.466 -16.810 1.00 1.05 C ATOM 972 CD LYS A 66 -3.719 -5.720 -16.686 1.00 1.73 C ATOM 973 CE LYS A 66 -2.494 -5.721 -17.615 1.00 2.07 C ATOM 974 NZ LYS A 66 -1.605 -4.556 -17.423 1.00 2.17 N ATOM 0 H LYS A 66 -5.652 -3.228 -14.382 1.00 0.73 H new ATOM 0 HA LYS A 66 -6.587 -2.869 -16.991 1.00 0.84 H new ATOM 0 HB2 LYS A 66 -5.896 -5.276 -15.292 1.00 0.96 H new ATOM 0 HB3 LYS A 66 -6.494 -5.475 -16.927 1.00 0.96 H new ATOM 0 HG2 LYS A 66 -4.648 -4.152 -17.852 1.00 1.05 H new ATOM 0 HG3 LYS A 66 -4.136 -3.641 -16.256 1.00 1.05 H new ATOM 0 HD2 LYS A 66 -3.381 -5.817 -15.654 1.00 1.73 H new ATOM 0 HD3 LYS A 66 -4.331 -6.595 -16.905 1.00 1.73 H new ATOM 0 HE2 LYS A 66 -1.923 -6.634 -17.449 1.00 2.07 H new ATOM 0 HE3 LYS A 66 -2.834 -5.742 -18.651 1.00 2.07 H new ATOM 0 HZ1 LYS A 66 -1.527 -4.028 -18.316 1.00 2.17 H new ATOM 0 HZ2 LYS A 66 -2.000 -3.936 -16.688 1.00 2.17 H new ATOM 0 HZ3 LYS A 66 -0.662 -4.883 -17.130 1.00 2.17 H new ATOM 988 N LEU A 67 -8.891 -4.061 -14.958 1.00 0.77 N ATOM 989 CA LEU A 67 -10.339 -4.197 -14.804 1.00 0.81 C ATOM 990 C LEU A 67 -11.079 -2.857 -14.945 1.00 0.82 C ATOM 991 O LEU A 67 -12.308 -2.840 -14.915 1.00 1.04 O ATOM 992 CB LEU A 67 -10.675 -4.896 -13.476 1.00 0.76 C ATOM 993 CG LEU A 67 -10.807 -6.422 -13.653 1.00 0.92 C ATOM 994 CD1 LEU A 67 -9.922 -7.153 -12.649 1.00 1.25 C ATOM 995 CD2 LEU A 67 -12.267 -6.861 -13.494 1.00 2.48 C ATOM 0 H LEU A 67 -8.373 -4.206 -14.092 1.00 0.77 H new ATOM 0 HA LEU A 67 -10.695 -4.823 -15.622 1.00 0.81 H new ATOM 0 HB2 LEU A 67 -9.897 -4.680 -12.744 1.00 0.76 H new ATOM 0 HB3 LEU A 67 -11.607 -4.494 -13.078 1.00 0.76 H new ATOM 0 HG LEU A 67 -10.478 -6.679 -14.660 1.00 0.92 H new ATOM 0 HD11 LEU A 67 -10.027 -8.229 -12.787 1.00 1.25 H new ATOM 0 HD12 LEU A 67 -8.882 -6.867 -12.805 1.00 1.25 H new ATOM 0 HD13 LEU A 67 -10.224 -6.886 -11.636 1.00 1.25 H new ATOM 0 HD21 LEU A 67 -12.338 -7.941 -13.623 1.00 2.48 H new ATOM 0 HD22 LEU A 67 -12.622 -6.590 -12.500 1.00 2.48 H new ATOM 0 HD23 LEU A 67 -12.880 -6.365 -14.246 1.00 2.48 H new ATOM 1007 N GLY A 68 -10.367 -1.739 -15.109 1.00 0.68 N ATOM 1008 CA GLY A 68 -10.954 -0.424 -15.315 1.00 0.75 C ATOM 1009 C GLY A 68 -11.369 0.227 -13.997 1.00 0.69 C ATOM 1010 O GLY A 68 -12.266 1.067 -13.986 1.00 0.87 O ATOM 0 H GLY A 68 -9.347 -1.729 -15.101 1.00 0.68 H new ATOM 0 HA2 GLY A 68 -10.237 0.218 -15.827 1.00 0.75 H new ATOM 0 HA3 GLY A 68 -11.824 -0.513 -15.966 1.00 0.75 H new ATOM 1014 N TYR A 69 -10.719 -0.148 -12.891 1.00 0.71 N ATOM 1015 CA TYR A 69 -10.929 0.471 -11.588 1.00 0.72 C ATOM 1016 C TYR A 69 -9.843 1.516 -11.323 1.00 0.59 C ATOM 1017 O TYR A 69 -8.926 1.691 -12.125 1.00 0.60 O ATOM 1018 CB TYR A 69 -10.938 -0.619 -10.511 1.00 0.74 C ATOM 1019 CG TYR A 69 -12.296 -1.138 -10.112 1.00 1.33 C ATOM 1020 CD1 TYR A 69 -13.316 -1.308 -11.067 1.00 1.47 C ATOM 1021 CD2 TYR A 69 -12.544 -1.436 -8.760 1.00 3.04 C ATOM 1022 CE1 TYR A 69 -14.596 -1.699 -10.652 1.00 2.07 C ATOM 1023 CE2 TYR A 69 -13.831 -1.787 -8.339 1.00 3.87 C ATOM 1024 CZ TYR A 69 -14.846 -1.931 -9.290 1.00 3.11 C ATOM 1025 OH TYR A 69 -16.089 -2.271 -8.881 1.00 4.06 O ATOM 0 H TYR A 69 -10.027 -0.897 -12.880 1.00 0.71 H new ATOM 0 HA TYR A 69 -11.890 0.985 -11.568 1.00 0.72 H new ATOM 0 HB2 TYR A 69 -10.339 -1.458 -10.865 1.00 0.74 H new ATOM 0 HB3 TYR A 69 -10.444 -0.228 -9.622 1.00 0.74 H new ATOM 0 HD1 TYR A 69 -13.113 -1.138 -12.114 1.00 1.47 H new ATOM 0 HD2 TYR A 69 -11.737 -1.394 -8.044 1.00 3.04 H new ATOM 0 HE1 TYR A 69 -15.387 -1.821 -11.377 1.00 2.07 H new ATOM 0 HE2 TYR A 69 -14.038 -1.945 -7.291 1.00 3.87 H new ATOM 0 HH TYR A 69 -16.747 -1.951 -9.533 1.00 4.06 H new ATOM 1035 N HIS A 70 -9.959 2.223 -10.194 1.00 0.61 N ATOM 1036 CA HIS A 70 -8.996 3.226 -9.767 1.00 0.56 C ATOM 1037 C HIS A 70 -8.934 3.256 -8.244 1.00 0.54 C ATOM 1038 O HIS A 70 -9.977 3.218 -7.589 1.00 0.63 O ATOM 1039 CB HIS A 70 -9.396 4.599 -10.334 1.00 0.70 C ATOM 1040 CG HIS A 70 -8.473 5.071 -11.428 1.00 0.76 C ATOM 1041 ND1 HIS A 70 -7.990 4.298 -12.460 1.00 1.82 N ATOM 1042 CD2 HIS A 70 -7.940 6.324 -11.563 1.00 1.63 C ATOM 1043 CE1 HIS A 70 -7.184 5.075 -13.204 1.00 1.59 C ATOM 1044 NE2 HIS A 70 -7.126 6.320 -12.700 1.00 1.36 N ATOM 0 H HIS A 70 -10.738 2.108 -9.546 1.00 0.61 H new ATOM 0 HA HIS A 70 -8.005 2.976 -10.146 1.00 0.56 H new ATOM 0 HB2 HIS A 70 -10.413 4.544 -10.722 1.00 0.70 H new ATOM 0 HB3 HIS A 70 -9.401 5.332 -9.528 1.00 0.70 H new ATOM 0 HD1 HIS A 70 -8.205 3.315 -12.629 1.00 1.82 H new ATOM 0 HD2 HIS A 70 -8.116 7.165 -10.909 1.00 1.63 H new ATOM 0 HE1 HIS A 70 -6.655 4.744 -14.086 1.00 1.59 H new ATOM 1052 N VAL A 71 -7.716 3.294 -7.698 1.00 0.51 N ATOM 1053 CA VAL A 71 -7.429 3.285 -6.273 1.00 0.52 C ATOM 1054 C VAL A 71 -7.293 4.724 -5.770 1.00 0.51 C ATOM 1055 O VAL A 71 -6.611 5.539 -6.393 1.00 0.48 O ATOM 1056 CB VAL A 71 -6.185 2.423 -5.990 1.00 0.53 C ATOM 1057 CG1 VAL A 71 -6.453 0.943 -6.287 1.00 0.65 C ATOM 1058 CG2 VAL A 71 -4.934 2.862 -6.767 1.00 0.48 C ATOM 0 H VAL A 71 -6.870 3.334 -8.267 1.00 0.51 H new ATOM 0 HA VAL A 71 -8.252 2.830 -5.722 1.00 0.52 H new ATOM 0 HB VAL A 71 -5.982 2.567 -4.929 1.00 0.53 H new ATOM 0 HG11 VAL A 71 -5.555 0.361 -6.077 1.00 0.65 H new ATOM 0 HG12 VAL A 71 -7.270 0.588 -5.659 1.00 0.65 H new ATOM 0 HG13 VAL A 71 -6.724 0.826 -7.336 1.00 0.65 H new ATOM 0 HG21 VAL A 71 -4.100 2.207 -6.514 1.00 0.48 H new ATOM 0 HG22 VAL A 71 -5.131 2.802 -7.837 1.00 0.48 H new ATOM 0 HG23 VAL A 71 -4.682 3.889 -6.501 1.00 0.48 H new ATOM 1068 N VAL A 72 -7.945 5.060 -4.654 1.00 0.60 N ATOM 1069 CA VAL A 72 -7.899 6.413 -4.106 1.00 0.66 C ATOM 1070 C VAL A 72 -6.632 6.521 -3.258 1.00 0.68 C ATOM 1071 O VAL A 72 -6.675 6.574 -2.034 1.00 0.91 O ATOM 1072 CB VAL A 72 -9.208 6.721 -3.360 1.00 0.87 C ATOM 1073 CG1 VAL A 72 -9.233 8.147 -2.788 1.00 0.98 C ATOM 1074 CG2 VAL A 72 -10.376 6.578 -4.346 1.00 0.98 C ATOM 0 H VAL A 72 -8.513 4.409 -4.112 1.00 0.60 H new ATOM 0 HA VAL A 72 -7.836 7.177 -4.881 1.00 0.66 H new ATOM 0 HB VAL A 72 -9.290 6.022 -2.528 1.00 0.87 H new ATOM 0 HG11 VAL A 72 -10.178 8.315 -2.271 1.00 0.98 H new ATOM 0 HG12 VAL A 72 -8.408 8.272 -2.087 1.00 0.98 H new ATOM 0 HG13 VAL A 72 -9.131 8.867 -3.600 1.00 0.98 H new ATOM 0 HG21 VAL A 72 -11.313 6.793 -3.833 1.00 0.98 H new ATOM 0 HG22 VAL A 72 -10.244 7.279 -5.170 1.00 0.98 H new ATOM 0 HG23 VAL A 72 -10.401 5.560 -4.736 1.00 0.98 H new ATOM 1084 N THR A 73 -5.489 6.477 -3.938 1.00 0.59 N ATOM 1085 CA THR A 73 -4.165 6.380 -3.344 1.00 0.61 C ATOM 1086 C THR A 73 -3.344 7.584 -3.808 1.00 0.74 C ATOM 1087 O THR A 73 -3.551 8.052 -4.927 1.00 0.97 O ATOM 1088 CB THR A 73 -3.560 5.030 -3.759 1.00 0.66 C ATOM 1089 OG1 THR A 73 -4.568 4.039 -3.683 1.00 0.70 O ATOM 1090 CG2 THR A 73 -2.460 4.581 -2.810 1.00 0.81 C ATOM 0 H THR A 73 -5.462 6.509 -4.957 1.00 0.59 H new ATOM 0 HA THR A 73 -4.187 6.407 -2.255 1.00 0.61 H new ATOM 0 HB THR A 73 -3.155 5.154 -4.763 1.00 0.66 H new ATOM 0 HG1 THR A 73 -5.098 4.174 -2.870 1.00 0.70 H new ATOM 0 HG21 THR A 73 -2.062 3.622 -3.142 1.00 0.81 H new ATOM 0 HG22 THR A 73 -1.661 5.323 -2.802 1.00 0.81 H new ATOM 0 HG23 THR A 73 -2.868 4.476 -1.805 1.00 0.81 H new ATOM 1098 N GLU A 74 -2.474 8.120 -2.945 1.00 0.69 N ATOM 1099 CA GLU A 74 -1.684 9.304 -3.234 1.00 0.77 C ATOM 1100 C GLU A 74 -0.212 9.017 -2.963 1.00 0.61 C ATOM 1101 O GLU A 74 0.122 8.309 -2.009 1.00 0.50 O ATOM 1102 CB GLU A 74 -2.188 10.505 -2.413 1.00 0.91 C ATOM 1103 CG GLU A 74 -1.882 10.402 -0.908 1.00 2.80 C ATOM 1104 CD GLU A 74 -2.432 11.571 -0.101 1.00 4.01 C ATOM 1105 OE1 GLU A 74 -3.274 12.310 -0.657 1.00 3.90 O ATOM 1106 OE2 GLU A 74 -2.000 11.695 1.065 1.00 5.73 O ATOM 0 H GLU A 74 -2.303 7.733 -2.017 1.00 0.69 H new ATOM 0 HA GLU A 74 -1.793 9.563 -4.287 1.00 0.77 H new ATOM 0 HB2 GLU A 74 -1.736 11.416 -2.805 1.00 0.91 H new ATOM 0 HB3 GLU A 74 -3.265 10.600 -2.549 1.00 0.91 H new ATOM 0 HG2 GLU A 74 -2.302 9.473 -0.522 1.00 2.80 H new ATOM 0 HG3 GLU A 74 -0.803 10.347 -0.766 1.00 2.80 H new ATOM 1113 N LYS A 75 0.644 9.625 -3.786 1.00 0.73 N ATOM 1114 CA LYS A 75 2.077 9.693 -3.588 1.00 0.79 C ATOM 1115 C LYS A 75 2.358 10.876 -2.662 1.00 0.85 C ATOM 1116 O LYS A 75 2.295 12.028 -3.085 1.00 1.25 O ATOM 1117 CB LYS A 75 2.803 9.760 -4.946 1.00 1.08 C ATOM 1118 CG LYS A 75 2.543 11.050 -5.731 1.00 1.36 C ATOM 1119 CD LYS A 75 2.946 10.918 -7.200 1.00 1.62 C ATOM 1120 CE LYS A 75 2.626 12.234 -7.921 1.00 2.64 C ATOM 1121 NZ LYS A 75 3.083 12.227 -9.325 1.00 3.00 N ATOM 0 H LYS A 75 0.339 10.098 -4.637 1.00 0.73 H new ATOM 0 HA LYS A 75 2.467 8.795 -3.108 1.00 0.79 H new ATOM 0 HB2 LYS A 75 3.875 9.659 -4.778 1.00 1.08 H new ATOM 0 HB3 LYS A 75 2.494 8.909 -5.553 1.00 1.08 H new ATOM 0 HG2 LYS A 75 1.486 11.306 -5.667 1.00 1.36 H new ATOM 0 HG3 LYS A 75 3.098 11.870 -5.275 1.00 1.36 H new ATOM 0 HD2 LYS A 75 4.009 10.692 -7.281 1.00 1.62 H new ATOM 0 HD3 LYS A 75 2.409 10.092 -7.666 1.00 1.62 H new ATOM 0 HE2 LYS A 75 1.551 12.410 -7.892 1.00 2.64 H new ATOM 0 HE3 LYS A 75 3.099 13.061 -7.391 1.00 2.64 H new ATOM 0 HZ1 LYS A 75 2.846 13.136 -9.772 1.00 3.00 H new ATOM 0 HZ2 LYS A 75 4.113 12.085 -9.354 1.00 3.00 H new ATOM 0 HZ3 LYS A 75 2.613 11.455 -9.839 1.00 3.00 H new ATOM 1135 N ALA A 76 2.641 10.599 -1.392 1.00 0.67 N ATOM 1136 CA ALA A 76 3.151 11.617 -0.474 1.00 0.73 C ATOM 1137 C ALA A 76 4.648 11.378 -0.281 1.00 0.66 C ATOM 1138 O ALA A 76 5.094 10.237 -0.381 1.00 0.65 O ATOM 1139 CB ALA A 76 2.375 11.587 0.843 1.00 0.74 C ATOM 0 H ALA A 76 2.526 9.676 -0.973 1.00 0.67 H new ATOM 0 HA ALA A 76 3.010 12.616 -0.886 1.00 0.73 H new ATOM 0 HB1 ALA A 76 2.768 12.351 1.514 1.00 0.74 H new ATOM 0 HB2 ALA A 76 1.320 11.782 0.648 1.00 0.74 H new ATOM 0 HB3 ALA A 76 2.483 10.606 1.307 1.00 0.74 H new ATOM 1145 N GLU A 77 5.442 12.426 -0.041 1.00 0.75 N ATOM 1146 CA GLU A 77 6.887 12.320 0.003 1.00 0.63 C ATOM 1147 C GLU A 77 7.401 12.788 1.366 1.00 0.68 C ATOM 1148 O GLU A 77 7.282 13.963 1.724 1.00 0.87 O ATOM 1149 CB GLU A 77 7.475 13.100 -1.168 1.00 0.65 C ATOM 1150 CG GLU A 77 6.983 12.576 -2.528 1.00 1.01 C ATOM 1151 CD GLU A 77 7.620 13.329 -3.688 1.00 1.69 C ATOM 1152 OE1 GLU A 77 8.861 13.491 -3.646 1.00 1.97 O ATOM 1153 OE2 GLU A 77 6.868 13.762 -4.584 1.00 2.86 O ATOM 0 H GLU A 77 5.092 13.369 0.127 1.00 0.75 H new ATOM 0 HA GLU A 77 7.207 11.284 -0.105 1.00 0.63 H new ATOM 0 HB2 GLU A 77 7.210 14.153 -1.070 1.00 0.65 H new ATOM 0 HB3 GLU A 77 8.563 13.041 -1.131 1.00 0.65 H new ATOM 0 HG2 GLU A 77 7.214 11.514 -2.613 1.00 1.01 H new ATOM 0 HG3 GLU A 77 5.899 12.672 -2.584 1.00 1.01 H new ATOM 1160 N PHE A 78 7.953 11.843 2.126 1.00 0.61 N ATOM 1161 CA PHE A 78 8.464 12.044 3.468 1.00 0.67 C ATOM 1162 C PHE A 78 9.991 12.123 3.433 1.00 0.62 C ATOM 1163 O PHE A 78 10.629 11.579 2.535 1.00 0.59 O ATOM 1164 CB PHE A 78 7.932 10.948 4.407 1.00 0.75 C ATOM 1165 CG PHE A 78 6.486 11.131 4.860 1.00 0.80 C ATOM 1166 CD1 PHE A 78 5.433 11.064 3.928 1.00 1.36 C ATOM 1167 CD2 PHE A 78 6.186 11.344 6.221 1.00 2.14 C ATOM 1168 CE1 PHE A 78 4.105 11.251 4.347 1.00 1.35 C ATOM 1169 CE2 PHE A 78 4.854 11.454 6.651 1.00 2.37 C ATOM 1170 CZ PHE A 78 3.818 11.437 5.709 1.00 1.28 C ATOM 0 H PHE A 78 8.057 10.881 1.805 1.00 0.61 H new ATOM 0 HA PHE A 78 8.108 12.993 3.869 1.00 0.67 H new ATOM 0 HB2 PHE A 78 8.020 9.985 3.903 1.00 0.75 H new ATOM 0 HB3 PHE A 78 8.571 10.905 5.289 1.00 0.75 H new ATOM 0 HD1 PHE A 78 5.647 10.868 2.888 1.00 1.36 H new ATOM 0 HD2 PHE A 78 6.988 11.423 6.940 1.00 2.14 H new ATOM 0 HE1 PHE A 78 3.305 11.252 3.622 1.00 1.35 H new ATOM 0 HE2 PHE A 78 4.630 11.551 7.703 1.00 2.37 H new ATOM 0 HZ PHE A 78 2.795 11.567 6.031 1.00 1.28 H new ATOM 1180 N ASP A 79 10.560 12.839 4.400 1.00 0.74 N ATOM 1181 CA ASP A 79 11.981 13.088 4.596 1.00 0.71 C ATOM 1182 C ASP A 79 12.439 12.348 5.857 1.00 0.75 C ATOM 1183 O ASP A 79 11.652 12.224 6.790 1.00 0.84 O ATOM 1184 CB ASP A 79 12.162 14.601 4.738 1.00 0.74 C ATOM 1185 CG ASP A 79 13.581 14.955 5.143 1.00 0.91 C ATOM 1186 OD1 ASP A 79 13.846 14.889 6.363 1.00 1.65 O ATOM 1187 OD2 ASP A 79 14.357 15.279 4.222 1.00 1.66 O ATOM 0 H ASP A 79 9.996 13.293 5.119 1.00 0.74 H new ATOM 0 HA ASP A 79 12.580 12.729 3.759 1.00 0.71 H new ATOM 0 HB2 ASP A 79 11.920 15.088 3.793 1.00 0.74 H new ATOM 0 HB3 ASP A 79 11.464 14.984 5.482 1.00 0.74 H new ATOM 1192 N ILE A 80 13.647 11.778 5.880 1.00 0.75 N ATOM 1193 CA ILE A 80 14.068 10.847 6.923 1.00 0.81 C ATOM 1194 C ILE A 80 15.304 11.400 7.627 1.00 0.88 C ATOM 1195 O ILE A 80 16.330 11.586 6.979 1.00 0.97 O ATOM 1196 CB ILE A 80 14.389 9.488 6.284 1.00 0.77 C ATOM 1197 CG1 ILE A 80 13.326 9.102 5.243 1.00 0.65 C ATOM 1198 CG2 ILE A 80 14.497 8.426 7.389 1.00 0.89 C ATOM 1199 CD1 ILE A 80 13.767 7.898 4.439 1.00 0.67 C ATOM 0 H ILE A 80 14.361 11.952 5.172 1.00 0.75 H new ATOM 0 HA ILE A 80 13.270 10.721 7.654 1.00 0.81 H new ATOM 0 HB ILE A 80 15.342 9.554 5.758 1.00 0.77 H new ATOM 0 HG12 ILE A 80 12.383 8.884 5.744 1.00 0.65 H new ATOM 0 HG13 ILE A 80 13.144 9.943 4.574 1.00 0.65 H new ATOM 0 HG21 ILE A 80 14.725 7.458 6.942 1.00 0.89 H new ATOM 0 HG22 ILE A 80 15.292 8.702 8.082 1.00 0.89 H new ATOM 0 HG23 ILE A 80 13.551 8.364 7.927 1.00 0.89 H new ATOM 0 HD11 ILE A 80 12.997 7.646 3.710 1.00 0.67 H new ATOM 0 HD12 ILE A 80 14.697 8.128 3.920 1.00 0.67 H new ATOM 0 HD13 ILE A 80 13.925 7.052 5.108 1.00 0.67 H new ATOM 1211 N GLU A 81 15.259 11.586 8.952 1.00 0.90 N ATOM 1212 CA GLU A 81 16.352 12.257 9.661 1.00 0.88 C ATOM 1213 C GLU A 81 17.123 11.238 10.514 1.00 1.19 C ATOM 1214 O GLU A 81 17.624 11.556 11.596 1.00 2.16 O ATOM 1215 CB GLU A 81 15.735 13.394 10.483 1.00 0.90 C ATOM 1216 CG GLU A 81 16.463 14.738 10.436 1.00 1.65 C ATOM 1217 CD GLU A 81 15.580 15.848 10.990 1.00 1.47 C ATOM 1218 OE1 GLU A 81 14.694 15.556 11.820 1.00 1.86 O ATOM 1219 OE2 GLU A 81 15.726 17.018 10.581 1.00 2.16 O ATOM 0 H GLU A 81 14.487 11.285 9.547 1.00 0.90 H new ATOM 0 HA GLU A 81 17.082 12.685 8.975 1.00 0.88 H new ATOM 0 HB2 GLU A 81 14.712 13.547 10.140 1.00 0.90 H new ATOM 0 HB3 GLU A 81 15.678 13.072 11.523 1.00 0.90 H new ATOM 0 HG2 GLU A 81 17.385 14.678 11.014 1.00 1.65 H new ATOM 0 HG3 GLU A 81 16.745 14.969 9.409 1.00 1.65 H new ATOM 1226 N GLY A 82 17.157 9.992 10.031 1.00 0.99 N ATOM 1227 CA GLY A 82 17.669 8.826 10.735 1.00 1.20 C ATOM 1228 C GLY A 82 18.623 8.001 9.874 1.00 1.18 C ATOM 1229 O GLY A 82 19.597 7.459 10.391 1.00 1.62 O ATOM 0 H GLY A 82 16.812 9.765 9.098 1.00 0.99 H new ATOM 0 HA2 GLY A 82 18.186 9.148 11.639 1.00 1.20 H new ATOM 0 HA3 GLY A 82 16.835 8.200 11.051 1.00 1.20 H new ATOM 1233 N MET A 83 18.315 7.828 8.583 1.00 0.97 N ATOM 1234 CA MET A 83 19.080 6.974 7.681 1.00 1.12 C ATOM 1235 C MET A 83 20.539 7.391 7.518 1.00 1.37 C ATOM 1236 O MET A 83 21.017 8.344 8.121 1.00 1.56 O ATOM 1237 CB MET A 83 18.351 6.868 6.335 1.00 1.23 C ATOM 1238 CG MET A 83 18.462 8.183 5.563 1.00 1.48 C ATOM 1239 SD MET A 83 17.412 8.291 4.110 1.00 2.35 S ATOM 1240 CE MET A 83 18.442 7.396 2.935 1.00 3.37 C ATOM 0 H MET A 83 17.519 8.283 8.136 1.00 0.97 H new ATOM 0 HA MET A 83 19.134 5.986 8.139 1.00 1.12 H new ATOM 0 HB2 MET A 83 18.778 6.056 5.746 1.00 1.23 H new ATOM 0 HB3 MET A 83 17.302 6.624 6.501 1.00 1.23 H new ATOM 0 HG2 MET A 83 18.215 9.005 6.235 1.00 1.48 H new ATOM 0 HG3 MET A 83 19.499 8.322 5.257 1.00 1.48 H new ATOM 0 HE1 MET A 83 17.807 6.860 2.229 1.00 3.37 H new ATOM 0 HE2 MET A 83 19.072 8.101 2.393 1.00 3.37 H new ATOM 0 HE3 MET A 83 19.071 6.685 3.470 1.00 3.37 H new ATOM 1250 N THR A 84 21.238 6.590 6.709 1.00 2.43 N ATOM 1251 CA THR A 84 22.673 6.693 6.467 1.00 2.80 C ATOM 1252 C THR A 84 23.430 6.681 7.805 1.00 1.51 C ATOM 1253 O THR A 84 24.422 7.375 8.010 1.00 2.01 O ATOM 1254 CB THR A 84 23.002 7.832 5.473 1.00 4.60 C ATOM 1255 OG1 THR A 84 24.292 7.626 4.933 1.00 5.53 O ATOM 1256 CG2 THR A 84 22.891 9.269 6.000 1.00 5.12 C ATOM 0 H THR A 84 20.803 5.828 6.189 1.00 2.43 H new ATOM 0 HA THR A 84 23.045 5.814 5.941 1.00 2.80 H new ATOM 0 HB THR A 84 22.218 7.764 4.719 1.00 4.60 H new ATOM 0 HG1 THR A 84 24.501 8.346 4.302 1.00 5.53 H new ATOM 0 HG21 THR A 84 23.148 9.969 5.205 1.00 5.12 H new ATOM 0 HG22 THR A 84 21.870 9.457 6.333 1.00 5.12 H new ATOM 0 HG23 THR A 84 23.576 9.404 6.837 1.00 5.12 H new ATOM 1264 N CYS A 85 22.938 5.839 8.721 1.00 1.35 N ATOM 1265 CA CYS A 85 23.477 5.689 10.069 1.00 2.92 C ATOM 1266 C CYS A 85 23.293 4.245 10.531 1.00 3.39 C ATOM 1267 O CYS A 85 24.269 3.532 10.738 1.00 4.13 O ATOM 1268 CB CYS A 85 22.793 6.676 11.018 1.00 4.32 C ATOM 1269 SG CYS A 85 23.499 6.469 12.665 1.00 6.36 S ATOM 0 H CYS A 85 22.138 5.233 8.538 1.00 1.35 H new ATOM 0 HA CYS A 85 24.543 5.914 10.070 1.00 2.92 H new ATOM 0 HB2 CYS A 85 22.938 7.699 10.670 1.00 4.32 H new ATOM 0 HB3 CYS A 85 21.718 6.496 11.041 1.00 4.32 H new ATOM 0 HG CYS A 85 22.932 7.301 13.488 1.00 6.36 H new ATOM 1275 N ALA A 86 22.036 3.792 10.626 1.00 3.64 N ATOM 1276 CA ALA A 86 21.687 2.419 10.984 1.00 4.33 C ATOM 1277 C ALA A 86 20.719 1.833 9.952 1.00 3.64 C ATOM 1278 O ALA A 86 19.680 1.277 10.307 1.00 5.06 O ATOM 1279 CB ALA A 86 21.101 2.399 12.399 1.00 5.73 C ATOM 0 H ALA A 86 21.223 4.382 10.453 1.00 3.64 H new ATOM 0 HA ALA A 86 22.579 1.793 10.978 1.00 4.33 H new ATOM 0 HB1 ALA A 86 20.839 1.376 12.670 1.00 5.73 H new ATOM 0 HB2 ALA A 86 21.838 2.784 13.104 1.00 5.73 H new ATOM 0 HB3 ALA A 86 20.208 3.023 12.432 1.00 5.73 H new ATOM 1285 N ALA A 87 21.066 1.978 8.666 1.00 1.91 N ATOM 1286 CA ALA A 87 20.308 1.442 7.535 1.00 1.34 C ATOM 1287 C ALA A 87 18.823 1.797 7.617 1.00 1.02 C ATOM 1288 O ALA A 87 17.962 1.008 7.225 1.00 0.92 O ATOM 1289 CB ALA A 87 20.562 -0.066 7.420 1.00 1.38 C ATOM 0 H ALA A 87 21.904 2.485 8.380 1.00 1.91 H new ATOM 0 HA ALA A 87 20.659 1.912 6.617 1.00 1.34 H new ATOM 0 HB1 ALA A 87 19.998 -0.467 6.578 1.00 1.38 H new ATOM 0 HB2 ALA A 87 21.626 -0.245 7.262 1.00 1.38 H new ATOM 0 HB3 ALA A 87 20.243 -0.560 8.338 1.00 1.38 H new ATOM 1295 N CYS A 88 18.523 3.005 8.102 1.00 1.02 N ATOM 1296 CA CYS A 88 17.164 3.333 8.508 1.00 0.94 C ATOM 1297 C CYS A 88 16.223 3.298 7.319 1.00 0.74 C ATOM 1298 O CYS A 88 15.144 2.736 7.424 1.00 0.69 O ATOM 1299 CB CYS A 88 17.040 4.671 9.239 1.00 1.21 C ATOM 1300 SG CYS A 88 18.188 4.790 10.635 1.00 1.53 S ATOM 0 H CYS A 88 19.198 3.761 8.220 1.00 1.02 H new ATOM 0 HA CYS A 88 16.879 2.564 9.226 1.00 0.94 H new ATOM 0 HB2 CYS A 88 17.233 5.485 8.540 1.00 1.21 H new ATOM 0 HB3 CYS A 88 16.018 4.795 9.598 1.00 1.21 H new ATOM 0 HG CYS A 88 17.532 4.653 11.749 1.00 1.53 H new ATOM 1306 N ALA A 89 16.641 3.853 6.180 1.00 0.68 N ATOM 1307 CA ALA A 89 15.882 3.794 4.936 1.00 0.60 C ATOM 1308 C ALA A 89 15.611 2.341 4.541 1.00 0.51 C ATOM 1309 O ALA A 89 14.514 1.980 4.127 1.00 0.55 O ATOM 1310 CB ALA A 89 16.663 4.525 3.849 1.00 0.66 C ATOM 0 H ALA A 89 17.523 4.359 6.098 1.00 0.68 H new ATOM 0 HA ALA A 89 14.915 4.280 5.069 1.00 0.60 H new ATOM 0 HB1 ALA A 89 16.106 4.488 2.913 1.00 0.66 H new ATOM 0 HB2 ALA A 89 16.810 5.564 4.143 1.00 0.66 H new ATOM 0 HB3 ALA A 89 17.633 4.046 3.713 1.00 0.66 H new ATOM 1316 N ASN A 90 16.612 1.480 4.699 1.00 0.58 N ATOM 1317 CA ASN A 90 16.425 0.067 4.369 1.00 0.68 C ATOM 1318 C ASN A 90 15.416 -0.582 5.323 1.00 0.65 C ATOM 1319 O ASN A 90 14.587 -1.389 4.910 1.00 0.77 O ATOM 1320 CB ASN A 90 17.746 -0.710 4.351 1.00 0.88 C ATOM 1321 CG ASN A 90 18.665 -0.262 3.219 1.00 1.19 C ATOM 1322 OD1 ASN A 90 18.584 -0.776 2.112 1.00 1.87 O ATOM 1323 ND2 ASN A 90 19.562 0.684 3.485 1.00 2.22 N ATOM 0 H ASN A 90 17.540 1.725 5.045 1.00 0.58 H new ATOM 0 HA ASN A 90 16.024 0.024 3.356 1.00 0.68 H new ATOM 0 HB2 ASN A 90 18.256 -0.577 5.305 1.00 0.88 H new ATOM 0 HB3 ASN A 90 17.537 -1.775 4.247 1.00 0.88 H new ATOM 0 HD21 ASN A 90 20.204 0.997 2.757 1.00 2.22 H new ATOM 0 HD22 ASN A 90 19.608 1.096 4.417 1.00 2.22 H new ATOM 1330 N ARG A 91 15.486 -0.252 6.615 1.00 0.64 N ATOM 1331 CA ARG A 91 14.473 -0.691 7.578 1.00 0.65 C ATOM 1332 C ARG A 91 13.074 -0.171 7.207 1.00 0.53 C ATOM 1333 O ARG A 91 12.130 -0.951 7.065 1.00 0.56 O ATOM 1334 CB ARG A 91 14.870 -0.265 9.002 1.00 0.82 C ATOM 1335 CG ARG A 91 15.560 -1.359 9.829 1.00 1.16 C ATOM 1336 CD ARG A 91 16.895 -1.840 9.240 1.00 2.18 C ATOM 1337 NE ARG A 91 16.709 -2.749 8.097 1.00 3.20 N ATOM 1338 CZ ARG A 91 16.324 -4.035 8.178 1.00 3.79 C ATOM 1339 NH1 ARG A 91 16.111 -4.594 9.374 1.00 3.59 N ATOM 1340 NH2 ARG A 91 16.140 -4.751 7.063 1.00 5.39 N ATOM 0 H ARG A 91 16.231 0.316 7.018 1.00 0.64 H new ATOM 0 HA ARG A 91 14.426 -1.779 7.546 1.00 0.65 H new ATOM 0 HB2 ARG A 91 15.535 0.596 8.937 1.00 0.82 H new ATOM 0 HB3 ARG A 91 13.975 0.062 9.532 1.00 0.82 H new ATOM 0 HG2 ARG A 91 15.734 -0.983 10.837 1.00 1.16 H new ATOM 0 HG3 ARG A 91 14.886 -2.211 9.919 1.00 1.16 H new ATOM 0 HD2 ARG A 91 17.481 -0.977 8.923 1.00 2.18 H new ATOM 0 HD3 ARG A 91 17.469 -2.348 10.015 1.00 2.18 H new ATOM 0 HE ARG A 91 16.887 -2.372 7.166 1.00 3.20 H new ATOM 0 HH11 ARG A 91 16.241 -4.045 10.224 1.00 3.59 H new ATOM 0 HH12 ARG A 91 15.819 -5.569 9.436 1.00 3.59 H new ATOM 0 HH21 ARG A 91 16.292 -4.322 6.150 1.00 5.39 H new ATOM 0 HH22 ARG A 91 15.848 -5.726 7.126 1.00 5.39 H new ATOM 1354 N ILE A 92 12.924 1.148 7.075 1.00 0.51 N ATOM 1355 CA ILE A 92 11.634 1.774 6.829 1.00 0.53 C ATOM 1356 C ILE A 92 11.056 1.349 5.480 1.00 0.51 C ATOM 1357 O ILE A 92 9.840 1.326 5.353 1.00 0.59 O ATOM 1358 CB ILE A 92 11.658 3.307 6.993 1.00 0.67 C ATOM 1359 CG1 ILE A 92 12.643 4.004 6.063 1.00 1.40 C ATOM 1360 CG2 ILE A 92 11.913 3.725 8.440 1.00 1.61 C ATOM 1361 CD1 ILE A 92 11.974 5.040 5.166 1.00 1.90 C ATOM 0 H ILE A 92 13.698 1.809 7.137 1.00 0.51 H new ATOM 0 HA ILE A 92 10.963 1.408 7.607 1.00 0.53 H new ATOM 0 HB ILE A 92 10.660 3.636 6.705 1.00 0.67 H new ATOM 0 HG12 ILE A 92 13.416 4.490 6.658 1.00 1.40 H new ATOM 0 HG13 ILE A 92 13.140 3.259 5.442 1.00 1.40 H new ATOM 0 HG21 ILE A 92 11.922 4.813 8.508 1.00 1.61 H new ATOM 0 HG22 ILE A 92 11.124 3.328 9.078 1.00 1.61 H new ATOM 0 HG23 ILE A 92 12.876 3.333 8.768 1.00 1.61 H new ATOM 0 HD11 ILE A 92 12.723 5.505 4.525 1.00 1.90 H new ATOM 0 HD12 ILE A 92 11.219 4.553 4.548 1.00 1.90 H new ATOM 0 HD13 ILE A 92 11.500 5.804 5.783 1.00 1.90 H new ATOM 1373 N GLU A 93 11.884 0.964 4.502 1.00 0.52 N ATOM 1374 CA GLU A 93 11.429 0.414 3.241 1.00 0.61 C ATOM 1375 C GLU A 93 10.501 -0.754 3.548 1.00 0.52 C ATOM 1376 O GLU A 93 9.323 -0.723 3.207 1.00 0.54 O ATOM 1377 CB GLU A 93 12.638 -0.050 2.412 1.00 0.82 C ATOM 1378 CG GLU A 93 12.199 -0.597 1.055 1.00 1.00 C ATOM 1379 CD GLU A 93 13.307 -1.404 0.397 1.00 1.35 C ATOM 1380 OE1 GLU A 93 14.197 -0.777 -0.207 1.00 2.48 O ATOM 1381 OE2 GLU A 93 13.251 -2.648 0.531 1.00 2.22 O ATOM 0 H GLU A 93 12.899 1.031 4.575 1.00 0.52 H new ATOM 0 HA GLU A 93 10.894 1.165 2.660 1.00 0.61 H new ATOM 0 HB2 GLU A 93 13.324 0.784 2.266 1.00 0.82 H new ATOM 0 HB3 GLU A 93 13.183 -0.820 2.958 1.00 0.82 H new ATOM 0 HG2 GLU A 93 11.317 -1.224 1.182 1.00 1.00 H new ATOM 0 HG3 GLU A 93 11.912 0.229 0.404 1.00 1.00 H new ATOM 1388 N LYS A 94 11.034 -1.770 4.232 1.00 0.54 N ATOM 1389 CA LYS A 94 10.296 -2.987 4.527 1.00 0.60 C ATOM 1390 C LYS A 94 9.057 -2.699 5.369 1.00 0.54 C ATOM 1391 O LYS A 94 8.050 -3.392 5.232 1.00 0.63 O ATOM 1392 CB LYS A 94 11.205 -4.013 5.217 1.00 0.72 C ATOM 1393 CG LYS A 94 12.451 -4.383 4.398 1.00 0.97 C ATOM 1394 CD LYS A 94 12.106 -4.681 2.932 1.00 1.28 C ATOM 1395 CE LYS A 94 13.268 -5.366 2.203 1.00 1.59 C ATOM 1396 NZ LYS A 94 13.123 -5.249 0.738 1.00 2.72 N ATOM 0 H LYS A 94 11.988 -1.766 4.593 1.00 0.54 H new ATOM 0 HA LYS A 94 9.955 -3.410 3.582 1.00 0.60 H new ATOM 0 HB2 LYS A 94 11.520 -3.615 6.182 1.00 0.72 H new ATOM 0 HB3 LYS A 94 10.631 -4.918 5.417 1.00 0.72 H new ATOM 0 HG2 LYS A 94 13.170 -3.565 4.442 1.00 0.97 H new ATOM 0 HG3 LYS A 94 12.931 -5.255 4.842 1.00 0.97 H new ATOM 0 HD2 LYS A 94 11.223 -5.319 2.888 1.00 1.28 H new ATOM 0 HD3 LYS A 94 11.854 -3.752 2.422 1.00 1.28 H new ATOM 0 HE2 LYS A 94 14.211 -4.917 2.515 1.00 1.59 H new ATOM 0 HE3 LYS A 94 13.307 -6.418 2.484 1.00 1.59 H new ATOM 0 HZ1 LYS A 94 13.751 -5.934 0.271 1.00 2.72 H new ATOM 0 HZ2 LYS A 94 12.137 -5.445 0.470 1.00 2.72 H new ATOM 0 HZ3 LYS A 94 13.378 -4.286 0.440 1.00 2.72 H new ATOM 1410 N ARG A 95 9.126 -1.695 6.248 1.00 0.45 N ATOM 1411 CA ARG A 95 7.947 -1.320 7.019 1.00 0.46 C ATOM 1412 C ARG A 95 6.929 -0.608 6.127 1.00 0.42 C ATOM 1413 O ARG A 95 5.872 -1.151 5.800 1.00 0.48 O ATOM 1414 CB ARG A 95 8.362 -0.454 8.209 1.00 0.50 C ATOM 1415 CG ARG A 95 9.101 -1.297 9.256 1.00 0.83 C ATOM 1416 CD ARG A 95 8.185 -1.604 10.449 1.00 1.25 C ATOM 1417 NE ARG A 95 8.938 -2.216 11.554 1.00 2.06 N ATOM 1418 CZ ARG A 95 8.444 -2.432 12.786 1.00 3.00 C ATOM 1419 NH1 ARG A 95 7.161 -2.159 13.045 1.00 3.62 N ATOM 1420 NH2 ARG A 95 9.235 -2.923 13.747 1.00 3.97 N ATOM 0 H ARG A 95 9.963 -1.143 6.438 1.00 0.45 H new ATOM 0 HA ARG A 95 7.466 -2.218 7.406 1.00 0.46 H new ATOM 0 HB2 ARG A 95 9.004 0.358 7.869 1.00 0.50 H new ATOM 0 HB3 ARG A 95 7.480 0.003 8.658 1.00 0.50 H new ATOM 0 HG2 ARG A 95 9.443 -2.228 8.805 1.00 0.83 H new ATOM 0 HG3 ARG A 95 9.988 -0.764 9.599 1.00 0.83 H new ATOM 0 HD2 ARG A 95 7.712 -0.685 10.793 1.00 1.25 H new ATOM 0 HD3 ARG A 95 7.386 -2.275 10.134 1.00 1.25 H new ATOM 0 HE ARG A 95 9.902 -2.496 11.373 1.00 2.06 H new ATOM 0 HH11 ARG A 95 6.560 -1.788 12.309 1.00 3.62 H new ATOM 0 HH12 ARG A 95 6.783 -2.322 13.978 1.00 3.62 H new ATOM 0 HH21 ARG A 95 10.212 -3.133 13.545 1.00 3.97 H new ATOM 0 HH22 ARG A 95 8.861 -3.087 14.682 1.00 3.97 H new ATOM 1434 N LEU A 96 7.268 0.622 5.740 1.00 0.35 N ATOM 1435 CA LEU A 96 6.415 1.527 4.992 1.00 0.38 C ATOM 1436 C LEU A 96 5.890 0.872 3.712 1.00 0.44 C ATOM 1437 O LEU A 96 4.771 1.174 3.312 1.00 0.62 O ATOM 1438 CB LEU A 96 7.120 2.858 4.725 1.00 0.46 C ATOM 1439 CG LEU A 96 7.531 3.615 6.007 1.00 0.60 C ATOM 1440 CD1 LEU A 96 7.833 5.057 5.606 1.00 0.88 C ATOM 1441 CD2 LEU A 96 6.467 3.600 7.111 1.00 1.73 C ATOM 0 H LEU A 96 8.181 1.025 5.950 1.00 0.35 H new ATOM 0 HA LEU A 96 5.542 1.751 5.605 1.00 0.38 H new ATOM 0 HB2 LEU A 96 8.010 2.673 4.123 1.00 0.46 H new ATOM 0 HB3 LEU A 96 6.462 3.495 4.134 1.00 0.46 H new ATOM 0 HG LEU A 96 8.398 3.109 6.431 1.00 0.60 H new ATOM 0 HD11 LEU A 96 8.128 5.626 6.488 1.00 0.88 H new ATOM 0 HD12 LEU A 96 8.644 5.070 4.878 1.00 0.88 H new ATOM 0 HD13 LEU A 96 6.943 5.506 5.166 1.00 0.88 H new ATOM 0 HD21 LEU A 96 6.833 4.153 7.976 1.00 1.73 H new ATOM 0 HD22 LEU A 96 5.553 4.066 6.742 1.00 1.73 H new ATOM 0 HD23 LEU A 96 6.257 2.570 7.400 1.00 1.73 H new ATOM 1453 N ASN A 97 6.651 -0.060 3.117 1.00 0.42 N ATOM 1454 CA ASN A 97 6.233 -0.934 2.016 1.00 0.49 C ATOM 1455 C ASN A 97 4.766 -1.321 2.133 1.00 0.57 C ATOM 1456 O ASN A 97 4.047 -1.340 1.139 1.00 0.61 O ATOM 1457 CB ASN A 97 7.034 -2.257 2.014 1.00 0.64 C ATOM 1458 CG ASN A 97 7.954 -2.446 0.814 1.00 1.03 C ATOM 1459 OD1 ASN A 97 9.093 -2.882 0.956 1.00 2.80 O ATOM 1460 ND2 ASN A 97 7.447 -2.208 -0.394 1.00 1.31 N ATOM 0 H ASN A 97 7.615 -0.230 3.404 1.00 0.42 H new ATOM 0 HA ASN A 97 6.411 -0.366 1.103 1.00 0.49 H new ATOM 0 HB2 ASN A 97 7.633 -2.304 2.924 1.00 0.64 H new ATOM 0 HB3 ASN A 97 6.332 -3.090 2.051 1.00 0.64 H new ATOM 0 HD21 ASN A 97 8.008 -2.388 -1.227 1.00 1.31 H new ATOM 0 HD22 ASN A 97 6.498 -1.846 -0.486 1.00 1.31 H new ATOM 1467 N LYS A 98 4.371 -1.710 3.348 1.00 0.62 N ATOM 1468 CA LYS A 98 3.020 -2.108 3.679 1.00 0.70 C ATOM 1469 C LYS A 98 2.860 -2.037 5.194 1.00 0.74 C ATOM 1470 O LYS A 98 2.904 -3.068 5.866 1.00 0.88 O ATOM 1471 CB LYS A 98 2.705 -3.507 3.125 1.00 0.77 C ATOM 1472 CG LYS A 98 3.821 -4.532 3.389 1.00 0.84 C ATOM 1473 CD LYS A 98 3.269 -5.928 3.718 1.00 2.01 C ATOM 1474 CE LYS A 98 2.547 -6.090 5.068 1.00 3.48 C ATOM 1475 NZ LYS A 98 3.355 -5.648 6.219 1.00 4.69 N ATOM 0 H LYS A 98 5.008 -1.754 4.144 1.00 0.62 H new ATOM 0 HA LYS A 98 2.303 -1.432 3.214 1.00 0.70 H new ATOM 0 HB2 LYS A 98 1.778 -3.867 3.572 1.00 0.77 H new ATOM 0 HB3 LYS A 98 2.534 -3.435 2.051 1.00 0.77 H new ATOM 0 HG2 LYS A 98 4.466 -4.597 2.513 1.00 0.84 H new ATOM 0 HG3 LYS A 98 4.441 -4.185 4.216 1.00 0.84 H new ATOM 0 HD2 LYS A 98 2.577 -6.215 2.926 1.00 2.01 H new ATOM 0 HD3 LYS A 98 4.097 -6.636 3.689 1.00 2.01 H new ATOM 0 HE2 LYS A 98 1.618 -5.521 5.046 1.00 3.48 H new ATOM 0 HE3 LYS A 98 2.276 -7.137 5.204 1.00 3.48 H new ATOM 0 HZ1 LYS A 98 3.083 -6.191 7.063 1.00 4.69 H new ATOM 0 HZ2 LYS A 98 4.363 -5.804 6.016 1.00 4.69 H new ATOM 0 HZ3 LYS A 98 3.190 -4.636 6.391 1.00 4.69 H new ATOM 1489 N ILE A 99 2.674 -0.834 5.736 1.00 0.70 N ATOM 1490 CA ILE A 99 2.139 -0.706 7.086 1.00 0.74 C ATOM 1491 C ILE A 99 0.704 -1.228 7.057 1.00 0.79 C ATOM 1492 O ILE A 99 0.446 -2.311 7.579 1.00 1.09 O ATOM 1493 CB ILE A 99 2.314 0.733 7.609 1.00 0.74 C ATOM 1494 CG1 ILE A 99 3.787 0.993 7.977 1.00 0.77 C ATOM 1495 CG2 ILE A 99 1.411 1.043 8.810 1.00 0.84 C ATOM 1496 CD1 ILE A 99 4.269 0.298 9.259 1.00 1.45 C ATOM 0 H ILE A 99 2.882 0.049 5.270 1.00 0.70 H new ATOM 0 HA ILE A 99 2.688 -1.309 7.810 1.00 0.74 H new ATOM 0 HB ILE A 99 2.013 1.400 6.801 1.00 0.74 H new ATOM 0 HG12 ILE A 99 4.416 0.669 7.148 1.00 0.77 H new ATOM 0 HG13 ILE A 99 3.934 2.067 8.087 1.00 0.77 H new ATOM 0 HG21 ILE A 99 1.578 2.070 9.135 1.00 0.84 H new ATOM 0 HG22 ILE A 99 0.367 0.918 8.522 1.00 0.84 H new ATOM 0 HG23 ILE A 99 1.646 0.361 9.627 1.00 0.84 H new ATOM 0 HD11 ILE A 99 5.317 0.542 9.433 1.00 1.45 H new ATOM 0 HD12 ILE A 99 3.672 0.639 10.104 1.00 1.45 H new ATOM 0 HD13 ILE A 99 4.161 -0.781 9.151 1.00 1.45 H new ATOM 1508 N GLU A 100 -0.190 -0.504 6.381 1.00 0.76 N ATOM 1509 CA GLU A 100 -1.563 -0.929 6.160 1.00 0.76 C ATOM 1510 C GLU A 100 -1.952 -0.643 4.706 1.00 0.76 C ATOM 1511 O GLU A 100 -1.480 -1.335 3.804 1.00 1.03 O ATOM 1512 CB GLU A 100 -2.480 -0.270 7.199 1.00 0.76 C ATOM 1513 CG GLU A 100 -2.286 -0.893 8.590 1.00 1.20 C ATOM 1514 CD GLU A 100 -3.333 -0.429 9.597 1.00 2.03 C ATOM 1515 OE1 GLU A 100 -4.273 0.272 9.166 1.00 2.71 O ATOM 1516 OE2 GLU A 100 -3.183 -0.815 10.776 1.00 2.71 O ATOM 0 H GLU A 100 0.027 0.404 5.969 1.00 0.76 H new ATOM 0 HA GLU A 100 -1.673 -2.004 6.302 1.00 0.76 H new ATOM 0 HB2 GLU A 100 -2.272 0.799 7.245 1.00 0.76 H new ATOM 0 HB3 GLU A 100 -3.520 -0.379 6.891 1.00 0.76 H new ATOM 0 HG2 GLU A 100 -2.326 -1.979 8.505 1.00 1.20 H new ATOM 0 HG3 GLU A 100 -1.293 -0.639 8.962 1.00 1.20 H new ATOM 1523 N GLY A 101 -2.777 0.378 4.451 1.00 0.67 N ATOM 1524 CA GLY A 101 -3.323 0.661 3.129 1.00 0.65 C ATOM 1525 C GLY A 101 -2.322 1.416 2.260 1.00 0.64 C ATOM 1526 O GLY A 101 -2.627 2.484 1.729 1.00 0.76 O ATOM 0 H GLY A 101 -3.085 1.035 5.168 1.00 0.67 H new ATOM 0 HA2 GLY A 101 -3.598 -0.274 2.640 1.00 0.65 H new ATOM 0 HA3 GLY A 101 -4.235 1.249 3.229 1.00 0.65 H new ATOM 1530 N VAL A 102 -1.122 0.851 2.128 1.00 0.59 N ATOM 1531 CA VAL A 102 0.019 1.430 1.442 1.00 0.57 C ATOM 1532 C VAL A 102 0.349 0.549 0.246 1.00 0.55 C ATOM 1533 O VAL A 102 0.632 -0.637 0.406 1.00 0.58 O ATOM 1534 CB VAL A 102 1.200 1.567 2.411 1.00 0.61 C ATOM 1535 CG1 VAL A 102 2.369 2.234 1.678 1.00 0.52 C ATOM 1536 CG2 VAL A 102 0.818 2.376 3.659 1.00 0.72 C ATOM 0 H VAL A 102 -0.915 -0.069 2.518 1.00 0.59 H new ATOM 0 HA VAL A 102 -0.208 2.434 1.082 1.00 0.57 H new ATOM 0 HB VAL A 102 1.492 0.573 2.750 1.00 0.61 H new ATOM 0 HG11 VAL A 102 3.214 2.336 2.358 1.00 0.52 H new ATOM 0 HG12 VAL A 102 2.661 1.621 0.826 1.00 0.52 H new ATOM 0 HG13 VAL A 102 2.064 3.220 1.328 1.00 0.52 H new ATOM 0 HG21 VAL A 102 1.680 2.452 4.322 1.00 0.72 H new ATOM 0 HG22 VAL A 102 0.500 3.375 3.362 1.00 0.72 H new ATOM 0 HG23 VAL A 102 0.002 1.876 4.181 1.00 0.72 H new ATOM 1546 N ALA A 103 0.248 1.121 -0.954 1.00 0.54 N ATOM 1547 CA ALA A 103 0.487 0.409 -2.192 1.00 0.55 C ATOM 1548 C ALA A 103 1.984 0.207 -2.367 1.00 0.53 C ATOM 1549 O ALA A 103 2.423 -0.883 -2.712 1.00 0.56 O ATOM 1550 CB ALA A 103 -0.113 1.181 -3.370 1.00 0.60 C ATOM 0 H ALA A 103 -0.005 2.100 -1.086 1.00 0.54 H new ATOM 0 HA ALA A 103 0.004 -0.567 -2.159 1.00 0.55 H new ATOM 0 HB1 ALA A 103 0.073 0.636 -4.295 1.00 0.60 H new ATOM 0 HB2 ALA A 103 -1.188 1.291 -3.224 1.00 0.60 H new ATOM 0 HB3 ALA A 103 0.347 2.167 -3.431 1.00 0.60 H new ATOM 1556 N ASN A 104 2.777 1.255 -2.136 1.00 0.50 N ATOM 1557 CA ASN A 104 4.225 1.178 -2.291 1.00 0.50 C ATOM 1558 C ASN A 104 4.873 2.186 -1.359 1.00 0.45 C ATOM 1559 O ASN A 104 4.199 3.080 -0.848 1.00 0.44 O ATOM 1560 CB ASN A 104 4.650 1.466 -3.739 1.00 0.55 C ATOM 1561 CG ASN A 104 4.216 0.385 -4.720 1.00 0.58 C ATOM 1562 OD1 ASN A 104 4.882 -0.637 -4.860 1.00 0.68 O ATOM 1563 ND2 ASN A 104 3.109 0.606 -5.422 1.00 0.65 N ATOM 0 H ASN A 104 2.436 2.169 -1.840 1.00 0.50 H new ATOM 0 HA ASN A 104 4.549 0.167 -2.043 1.00 0.50 H new ATOM 0 HB2 ASN A 104 4.228 2.421 -4.051 1.00 0.55 H new ATOM 0 HB3 ASN A 104 5.734 1.569 -3.779 1.00 0.55 H new ATOM 0 HD21 ASN A 104 2.790 -0.084 -6.102 1.00 0.65 H new ATOM 0 HD22 ASN A 104 2.579 1.466 -5.281 1.00 0.65 H new ATOM 1570 N ALA A 105 6.189 2.065 -1.171 1.00 0.44 N ATOM 1571 CA ALA A 105 6.953 3.071 -0.444 1.00 0.38 C ATOM 1572 C ALA A 105 8.438 3.078 -0.839 1.00 0.40 C ATOM 1573 O ALA A 105 9.278 2.661 -0.043 1.00 0.43 O ATOM 1574 CB ALA A 105 6.780 2.882 1.068 1.00 0.40 C ATOM 0 H ALA A 105 6.744 1.280 -1.513 1.00 0.44 H new ATOM 0 HA ALA A 105 6.555 4.047 -0.722 1.00 0.38 H new ATOM 0 HB1 ALA A 105 7.356 3.640 1.598 1.00 0.40 H new ATOM 0 HB2 ALA A 105 5.726 2.979 1.329 1.00 0.40 H new ATOM 0 HB3 ALA A 105 7.134 1.892 1.354 1.00 0.40 H new ATOM 1580 N PRO A 106 8.792 3.507 -2.062 1.00 0.43 N ATOM 1581 CA PRO A 106 10.174 3.490 -2.510 1.00 0.49 C ATOM 1582 C PRO A 106 10.993 4.563 -1.781 1.00 0.47 C ATOM 1583 O PRO A 106 10.583 5.726 -1.698 1.00 0.47 O ATOM 1584 CB PRO A 106 10.122 3.704 -4.025 1.00 0.56 C ATOM 1585 CG PRO A 106 8.820 4.473 -4.242 1.00 0.53 C ATOM 1586 CD PRO A 106 7.907 3.976 -3.115 1.00 0.46 C ATOM 0 HA PRO A 106 10.673 2.548 -2.282 1.00 0.49 H new ATOM 0 HB2 PRO A 106 10.984 4.270 -4.379 1.00 0.56 H new ATOM 0 HB3 PRO A 106 10.121 2.756 -4.563 1.00 0.56 H new ATOM 0 HG2 PRO A 106 8.977 5.550 -4.183 1.00 0.53 H new ATOM 0 HG3 PRO A 106 8.393 4.266 -5.223 1.00 0.53 H new ATOM 0 HD2 PRO A 106 7.261 4.776 -2.754 1.00 0.46 H new ATOM 0 HD3 PRO A 106 7.257 3.174 -3.464 1.00 0.46 H new ATOM 1594 N VAL A 107 12.152 4.155 -1.252 1.00 0.52 N ATOM 1595 CA VAL A 107 13.083 5.015 -0.539 1.00 0.54 C ATOM 1596 C VAL A 107 14.141 5.543 -1.510 1.00 0.59 C ATOM 1597 O VAL A 107 14.644 4.793 -2.347 1.00 0.66 O ATOM 1598 CB VAL A 107 13.690 4.283 0.678 1.00 0.61 C ATOM 1599 CG1 VAL A 107 12.590 3.618 1.517 1.00 1.70 C ATOM 1600 CG2 VAL A 107 14.738 3.224 0.311 1.00 1.91 C ATOM 0 H VAL A 107 12.471 3.188 -1.314 1.00 0.52 H new ATOM 0 HA VAL A 107 12.551 5.877 -0.136 1.00 0.54 H new ATOM 0 HB VAL A 107 14.199 5.058 1.251 1.00 0.61 H new ATOM 0 HG11 VAL A 107 13.040 3.108 2.369 1.00 1.70 H new ATOM 0 HG12 VAL A 107 11.895 4.378 1.875 1.00 1.70 H new ATOM 0 HG13 VAL A 107 12.052 2.895 0.904 1.00 1.70 H new ATOM 0 HG21 VAL A 107 15.116 2.756 1.220 1.00 1.91 H new ATOM 0 HG22 VAL A 107 14.282 2.466 -0.325 1.00 1.91 H new ATOM 0 HG23 VAL A 107 15.562 3.697 -0.223 1.00 1.91 H new ATOM 1610 N ASN A 108 14.487 6.828 -1.412 1.00 0.64 N ATOM 1611 CA ASN A 108 15.646 7.388 -2.086 1.00 0.70 C ATOM 1612 C ASN A 108 16.859 7.174 -1.185 1.00 0.89 C ATOM 1613 O ASN A 108 16.712 6.791 -0.028 1.00 1.97 O ATOM 1614 CB ASN A 108 15.436 8.889 -2.323 1.00 0.66 C ATOM 1615 CG ASN A 108 14.219 9.174 -3.195 1.00 0.88 C ATOM 1616 OD1 ASN A 108 13.153 9.518 -2.690 1.00 1.51 O ATOM 1617 ND2 ASN A 108 14.367 9.052 -4.512 1.00 1.36 N ATOM 0 H ASN A 108 13.965 7.507 -0.859 1.00 0.64 H new ATOM 0 HA ASN A 108 15.796 6.903 -3.050 1.00 0.70 H new ATOM 0 HB2 ASN A 108 15.318 9.393 -1.364 1.00 0.66 H new ATOM 0 HB3 ASN A 108 16.325 9.307 -2.796 1.00 0.66 H new ATOM 0 HD21 ASN A 108 13.582 9.246 -5.134 1.00 1.36 H new ATOM 0 HD22 ASN A 108 15.265 8.764 -4.900 1.00 1.36 H new ATOM 1624 N PHE A 109 18.055 7.461 -1.703 1.00 1.04 N ATOM 1625 CA PHE A 109 19.281 7.527 -0.912 1.00 1.01 C ATOM 1626 C PHE A 109 20.118 8.768 -1.238 1.00 1.09 C ATOM 1627 O PHE A 109 21.262 8.875 -0.811 1.00 1.59 O ATOM 1628 CB PHE A 109 20.086 6.244 -1.130 1.00 1.00 C ATOM 1629 CG PHE A 109 20.517 5.591 0.164 1.00 1.06 C ATOM 1630 CD1 PHE A 109 21.699 6.000 0.806 1.00 2.11 C ATOM 1631 CD2 PHE A 109 19.665 4.664 0.789 1.00 1.95 C ATOM 1632 CE1 PHE A 109 22.052 5.445 2.048 1.00 2.32 C ATOM 1633 CE2 PHE A 109 20.034 4.085 2.013 1.00 2.03 C ATOM 1634 CZ PHE A 109 21.228 4.474 2.646 1.00 1.53 C ATOM 0 H PHE A 109 18.199 7.656 -2.694 1.00 1.04 H new ATOM 0 HA PHE A 109 19.008 7.613 0.140 1.00 1.01 H new ATOM 0 HB2 PHE A 109 19.486 5.538 -1.705 1.00 1.00 H new ATOM 0 HB3 PHE A 109 20.969 6.472 -1.727 1.00 1.00 H new ATOM 0 HD1 PHE A 109 22.336 6.741 0.345 1.00 2.11 H new ATOM 0 HD2 PHE A 109 18.726 4.397 0.327 1.00 1.95 H new ATOM 0 HE1 PHE A 109 22.957 5.764 2.544 1.00 2.32 H new ATOM 0 HE2 PHE A 109 19.400 3.339 2.470 1.00 2.03 H new ATOM 0 HZ PHE A 109 21.512 4.029 3.588 1.00 1.53 H new ATOM 1644 N ALA A 110 19.548 9.686 -2.022 1.00 0.80 N ATOM 1645 CA ALA A 110 20.196 10.912 -2.470 1.00 0.92 C ATOM 1646 C ALA A 110 19.615 12.104 -1.714 1.00 0.88 C ATOM 1647 O ALA A 110 20.349 12.915 -1.161 1.00 1.04 O ATOM 1648 CB ALA A 110 19.996 11.066 -3.980 1.00 1.07 C ATOM 0 H ALA A 110 18.594 9.590 -2.371 1.00 0.80 H new ATOM 0 HA ALA A 110 21.266 10.867 -2.265 1.00 0.92 H new ATOM 0 HB1 ALA A 110 20.479 11.982 -4.319 1.00 1.07 H new ATOM 0 HB2 ALA A 110 20.436 10.212 -4.494 1.00 1.07 H new ATOM 0 HB3 ALA A 110 18.930 11.114 -4.203 1.00 1.07 H new ATOM 1654 N LEU A 111 18.283 12.204 -1.705 1.00 0.85 N ATOM 1655 CA LEU A 111 17.567 13.288 -1.040 1.00 0.88 C ATOM 1656 C LEU A 111 17.325 12.963 0.441 1.00 0.73 C ATOM 1657 O LEU A 111 16.893 13.833 1.187 1.00 0.73 O ATOM 1658 CB LEU A 111 16.222 13.556 -1.734 1.00 1.04 C ATOM 1659 CG LEU A 111 16.167 13.320 -3.254 1.00 1.08 C ATOM 1660 CD1 LEU A 111 14.757 13.643 -3.760 1.00 1.28 C ATOM 1661 CD2 LEU A 111 17.183 14.188 -4.008 1.00 1.14 C ATOM 0 H LEU A 111 17.670 11.529 -2.163 1.00 0.85 H new ATOM 0 HA LEU A 111 18.188 14.181 -1.106 1.00 0.88 H new ATOM 0 HB2 LEU A 111 15.466 12.926 -1.265 1.00 1.04 H new ATOM 0 HB3 LEU A 111 15.940 14.591 -1.540 1.00 1.04 H new ATOM 0 HG LEU A 111 16.417 12.275 -3.440 1.00 1.08 H new ATOM 0 HD11 LEU A 111 14.710 13.478 -4.836 1.00 1.28 H new ATOM 0 HD12 LEU A 111 14.035 12.996 -3.262 1.00 1.28 H new ATOM 0 HD13 LEU A 111 14.522 14.685 -3.542 1.00 1.28 H new ATOM 0 HD21 LEU A 111 17.109 13.989 -5.077 1.00 1.14 H new ATOM 0 HD22 LEU A 111 16.973 15.241 -3.820 1.00 1.14 H new ATOM 0 HD23 LEU A 111 18.190 13.952 -3.664 1.00 1.14 H new ATOM 1673 N GLU A 112 17.538 11.699 0.834 1.00 0.73 N ATOM 1674 CA GLU A 112 17.239 11.150 2.148 1.00 0.73 C ATOM 1675 C GLU A 112 15.734 11.183 2.444 1.00 0.62 C ATOM 1676 O GLU A 112 15.290 11.515 3.543 1.00 0.76 O ATOM 1677 CB GLU A 112 18.130 11.775 3.232 1.00 0.92 C ATOM 1678 CG GLU A 112 19.609 11.493 2.918 1.00 1.14 C ATOM 1679 CD GLU A 112 20.519 11.936 4.053 1.00 1.70 C ATOM 1680 OE1 GLU A 112 20.421 11.300 5.125 1.00 2.52 O ATOM 1681 OE2 GLU A 112 21.309 12.876 3.823 1.00 2.68 O ATOM 0 H GLU A 112 17.944 11.004 0.207 1.00 0.73 H new ATOM 0 HA GLU A 112 17.496 10.091 2.154 1.00 0.73 H new ATOM 0 HB2 GLU A 112 17.958 12.850 3.282 1.00 0.92 H new ATOM 0 HB3 GLU A 112 17.872 11.366 4.209 1.00 0.92 H new ATOM 0 HG2 GLU A 112 19.746 10.427 2.737 1.00 1.14 H new ATOM 0 HG3 GLU A 112 19.892 12.011 2.002 1.00 1.14 H new ATOM 1688 N THR A 113 14.951 10.788 1.436 1.00 0.50 N ATOM 1689 CA THR A 113 13.499 10.794 1.451 1.00 0.46 C ATOM 1690 C THR A 113 12.949 9.397 1.188 1.00 0.47 C ATOM 1691 O THR A 113 13.646 8.533 0.658 1.00 0.51 O ATOM 1692 CB THR A 113 12.999 11.770 0.377 1.00 0.52 C ATOM 1693 OG1 THR A 113 13.596 11.474 -0.870 1.00 0.72 O ATOM 1694 CG2 THR A 113 13.362 13.211 0.734 1.00 0.65 C ATOM 0 H THR A 113 15.334 10.443 0.556 1.00 0.50 H new ATOM 0 HA THR A 113 13.150 11.111 2.434 1.00 0.46 H new ATOM 0 HB THR A 113 11.916 11.663 0.321 1.00 0.52 H new ATOM 0 HG1 THR A 113 13.174 10.677 -1.254 1.00 0.72 H new ATOM 0 HG21 THR A 113 12.996 13.882 -0.043 1.00 0.65 H new ATOM 0 HG22 THR A 113 12.904 13.476 1.687 1.00 0.65 H new ATOM 0 HG23 THR A 113 14.445 13.304 0.813 1.00 0.65 H new ATOM 1702 N VAL A 114 11.669 9.208 1.502 1.00 0.47 N ATOM 1703 CA VAL A 114 10.867 8.074 1.069 1.00 0.47 C ATOM 1704 C VAL A 114 9.564 8.599 0.488 1.00 0.43 C ATOM 1705 O VAL A 114 8.912 9.445 1.097 1.00 0.46 O ATOM 1706 CB VAL A 114 10.649 7.077 2.224 1.00 0.56 C ATOM 1707 CG1 VAL A 114 10.138 7.745 3.508 1.00 0.65 C ATOM 1708 CG2 VAL A 114 9.664 5.962 1.854 1.00 0.51 C ATOM 0 H VAL A 114 11.148 9.864 2.084 1.00 0.47 H new ATOM 0 HA VAL A 114 11.390 7.516 0.292 1.00 0.47 H new ATOM 0 HB VAL A 114 11.638 6.656 2.407 1.00 0.56 H new ATOM 0 HG11 VAL A 114 10.005 6.990 4.283 1.00 0.65 H new ATOM 0 HG12 VAL A 114 10.862 8.487 3.845 1.00 0.65 H new ATOM 0 HG13 VAL A 114 9.184 8.233 3.309 1.00 0.65 H new ATOM 0 HG21 VAL A 114 9.545 5.286 2.701 1.00 0.51 H new ATOM 0 HG22 VAL A 114 8.698 6.399 1.600 1.00 0.51 H new ATOM 0 HG23 VAL A 114 10.048 5.407 0.998 1.00 0.51 H new ATOM 1718 N THR A 115 9.165 8.083 -0.674 1.00 0.41 N ATOM 1719 CA THR A 115 7.811 8.272 -1.144 1.00 0.44 C ATOM 1720 C THR A 115 6.985 7.214 -0.430 1.00 0.48 C ATOM 1721 O THR A 115 7.426 6.073 -0.345 1.00 0.64 O ATOM 1722 CB THR A 115 7.783 8.049 -2.654 1.00 0.52 C ATOM 1723 OG1 THR A 115 8.654 8.965 -3.285 1.00 0.54 O ATOM 1724 CG2 THR A 115 6.378 8.227 -3.224 1.00 0.66 C ATOM 0 H THR A 115 9.761 7.537 -1.296 1.00 0.41 H new ATOM 0 HA THR A 115 7.426 9.272 -0.944 1.00 0.44 H new ATOM 0 HB THR A 115 8.104 7.025 -2.844 1.00 0.52 H new ATOM 0 HG1 THR A 115 8.636 8.819 -4.254 1.00 0.54 H new ATOM 0 HG21 THR A 115 6.398 8.060 -4.301 1.00 0.66 H new ATOM 0 HG22 THR A 115 5.703 7.509 -2.758 1.00 0.66 H new ATOM 0 HG23 THR A 115 6.028 9.239 -3.020 1.00 0.66 H new ATOM 1732 N VAL A 116 5.812 7.579 0.076 1.00 0.45 N ATOM 1733 CA VAL A 116 4.792 6.652 0.520 1.00 0.39 C ATOM 1734 C VAL A 116 3.659 6.801 -0.493 1.00 0.40 C ATOM 1735 O VAL A 116 3.233 7.920 -0.771 1.00 0.53 O ATOM 1736 CB VAL A 116 4.376 6.965 1.970 1.00 0.42 C ATOM 1737 CG1 VAL A 116 3.757 8.362 2.112 1.00 0.50 C ATOM 1738 CG2 VAL A 116 3.404 5.889 2.462 1.00 0.56 C ATOM 0 H VAL A 116 5.543 8.556 0.189 1.00 0.45 H new ATOM 0 HA VAL A 116 5.131 5.616 0.552 1.00 0.39 H new ATOM 0 HB VAL A 116 5.275 6.960 2.587 1.00 0.42 H new ATOM 0 HG11 VAL A 116 3.481 8.534 3.152 1.00 0.50 H new ATOM 0 HG12 VAL A 116 4.481 9.114 1.800 1.00 0.50 H new ATOM 0 HG13 VAL A 116 2.868 8.432 1.485 1.00 0.50 H new ATOM 0 HG21 VAL A 116 3.108 6.108 3.488 1.00 0.56 H new ATOM 0 HG22 VAL A 116 2.520 5.878 1.824 1.00 0.56 H new ATOM 0 HG23 VAL A 116 3.891 4.914 2.425 1.00 0.56 H new ATOM 1748 N GLU A 117 3.217 5.698 -1.089 1.00 0.45 N ATOM 1749 CA GLU A 117 2.134 5.685 -2.054 1.00 0.52 C ATOM 1750 C GLU A 117 0.995 4.939 -1.360 1.00 0.54 C ATOM 1751 O GLU A 117 1.058 3.711 -1.245 1.00 0.53 O ATOM 1752 CB GLU A 117 2.628 4.985 -3.337 1.00 0.63 C ATOM 1753 CG GLU A 117 2.314 5.798 -4.599 1.00 0.81 C ATOM 1754 CD GLU A 117 0.817 5.981 -4.821 1.00 2.39 C ATOM 1755 OE1 GLU A 117 0.072 5.057 -4.430 1.00 3.26 O ATOM 1756 OE2 GLU A 117 0.450 7.036 -5.378 1.00 3.85 O ATOM 0 H GLU A 117 3.611 4.775 -0.909 1.00 0.45 H new ATOM 0 HA GLU A 117 1.793 6.674 -2.359 1.00 0.52 H new ATOM 0 HB2 GLU A 117 3.704 4.824 -3.269 1.00 0.63 H new ATOM 0 HB3 GLU A 117 2.163 4.002 -3.415 1.00 0.63 H new ATOM 0 HG2 GLU A 117 2.789 6.776 -4.524 1.00 0.81 H new ATOM 0 HG3 GLU A 117 2.748 5.299 -5.466 1.00 0.81 H new ATOM 1763 N TYR A 118 0.031 5.664 -0.777 1.00 0.60 N ATOM 1764 CA TYR A 118 -0.921 5.069 0.159 1.00 0.61 C ATOM 1765 C TYR A 118 -2.282 5.746 0.154 1.00 0.63 C ATOM 1766 O TYR A 118 -2.462 6.787 -0.469 1.00 0.69 O ATOM 1767 CB TYR A 118 -0.360 5.074 1.580 1.00 0.58 C ATOM 1768 CG TYR A 118 -0.501 6.373 2.350 1.00 0.55 C ATOM 1769 CD1 TYR A 118 0.169 7.537 1.932 1.00 2.08 C ATOM 1770 CD2 TYR A 118 -1.321 6.414 3.492 1.00 1.78 C ATOM 1771 CE1 TYR A 118 0.075 8.715 2.695 1.00 2.09 C ATOM 1772 CE2 TYR A 118 -1.394 7.584 4.264 1.00 1.75 C ATOM 1773 CZ TYR A 118 -0.697 8.735 3.867 1.00 0.52 C ATOM 1774 OH TYR A 118 -0.764 9.864 4.630 1.00 0.58 O ATOM 0 H TYR A 118 -0.107 6.662 -0.939 1.00 0.60 H new ATOM 0 HA TYR A 118 -1.068 4.045 -0.184 1.00 0.61 H new ATOM 0 HB2 TYR A 118 -0.854 4.284 2.146 1.00 0.58 H new ATOM 0 HB3 TYR A 118 0.698 4.817 1.532 1.00 0.58 H new ATOM 0 HD1 TYR A 118 0.756 7.526 1.025 1.00 2.08 H new ATOM 0 HD2 TYR A 118 -1.895 5.544 3.775 1.00 1.78 H new ATOM 0 HE1 TYR A 118 0.598 9.605 2.378 1.00 2.09 H new ATOM 0 HE2 TYR A 118 -1.988 7.598 5.166 1.00 1.75 H new ATOM 0 HH TYR A 118 -0.658 10.652 4.058 1.00 0.58 H new ATOM 1784 N ASN A 119 -3.241 5.108 0.829 1.00 0.60 N ATOM 1785 CA ASN A 119 -4.643 5.488 0.824 1.00 0.57 C ATOM 1786 C ASN A 119 -4.943 6.380 2.038 1.00 0.57 C ATOM 1787 O ASN A 119 -5.087 5.863 3.151 1.00 0.61 O ATOM 1788 CB ASN A 119 -5.486 4.203 0.811 1.00 0.62 C ATOM 1789 CG ASN A 119 -6.800 4.403 0.068 1.00 0.91 C ATOM 1790 OD1 ASN A 119 -7.689 5.096 0.552 1.00 1.41 O ATOM 1791 ND2 ASN A 119 -6.933 3.766 -1.097 1.00 2.06 N ATOM 0 H ASN A 119 -3.051 4.290 1.409 1.00 0.60 H new ATOM 0 HA ASN A 119 -4.893 6.071 -0.062 1.00 0.57 H new ATOM 0 HB2 ASN A 119 -4.919 3.400 0.340 1.00 0.62 H new ATOM 0 HB3 ASN A 119 -5.690 3.891 1.835 1.00 0.62 H new ATOM 0 HD21 ASN A 119 -7.802 3.844 -1.625 1.00 2.06 H new ATOM 0 HD22 ASN A 119 -6.165 3.201 -1.460 1.00 2.06 H new ATOM 1798 N PRO A 120 -5.067 7.709 1.869 1.00 0.55 N ATOM 1799 CA PRO A 120 -5.162 8.647 2.981 1.00 0.55 C ATOM 1800 C PRO A 120 -6.530 8.592 3.680 1.00 0.59 C ATOM 1801 O PRO A 120 -6.801 9.391 4.573 1.00 0.65 O ATOM 1802 CB PRO A 120 -4.903 10.020 2.357 1.00 0.58 C ATOM 1803 CG PRO A 120 -5.514 9.867 0.965 1.00 0.59 C ATOM 1804 CD PRO A 120 -5.161 8.425 0.604 1.00 0.57 C ATOM 0 HA PRO A 120 -4.444 8.408 3.765 1.00 0.55 H new ATOM 0 HB2 PRO A 120 -5.379 10.820 2.924 1.00 0.58 H new ATOM 0 HB3 PRO A 120 -3.839 10.251 2.311 1.00 0.58 H new ATOM 0 HG2 PRO A 120 -6.592 10.030 0.975 1.00 0.59 H new ATOM 0 HG3 PRO A 120 -5.090 10.578 0.256 1.00 0.59 H new ATOM 0 HD2 PRO A 120 -5.924 7.985 -0.038 1.00 0.57 H new ATOM 0 HD3 PRO A 120 -4.219 8.378 0.058 1.00 0.57 H new ATOM 1812 N LYS A 121 -7.404 7.664 3.274 1.00 0.69 N ATOM 1813 CA LYS A 121 -8.659 7.377 3.953 1.00 0.70 C ATOM 1814 C LYS A 121 -8.431 6.287 4.995 1.00 0.69 C ATOM 1815 O LYS A 121 -9.091 6.277 6.032 1.00 0.77 O ATOM 1816 CB LYS A 121 -9.754 7.079 2.915 1.00 0.80 C ATOM 1817 CG LYS A 121 -10.113 5.606 2.687 1.00 2.06 C ATOM 1818 CD LYS A 121 -10.967 5.003 3.816 1.00 3.83 C ATOM 1819 CE LYS A 121 -11.889 3.886 3.281 1.00 5.68 C ATOM 1820 NZ LYS A 121 -12.114 2.789 4.247 1.00 7.62 N ATOM 0 H LYS A 121 -7.250 7.085 2.449 1.00 0.69 H new ATOM 0 HA LYS A 121 -9.023 8.241 4.509 1.00 0.70 H new ATOM 0 HB2 LYS A 121 -10.659 7.606 3.217 1.00 0.80 H new ATOM 0 HB3 LYS A 121 -9.441 7.503 1.961 1.00 0.80 H new ATOM 0 HG2 LYS A 121 -10.652 5.513 1.744 1.00 2.06 H new ATOM 0 HG3 LYS A 121 -9.195 5.027 2.587 1.00 2.06 H new ATOM 0 HD2 LYS A 121 -10.317 4.601 4.593 1.00 3.83 H new ATOM 0 HD3 LYS A 121 -11.569 5.785 4.278 1.00 3.83 H new ATOM 0 HE2 LYS A 121 -12.850 4.320 3.007 1.00 5.68 H new ATOM 0 HE3 LYS A 121 -11.455 3.473 2.370 1.00 5.68 H new ATOM 0 HZ1 LYS A 121 -12.071 1.876 3.751 1.00 7.62 H new ATOM 0 HZ2 LYS A 121 -11.380 2.819 4.983 1.00 7.62 H new ATOM 0 HZ3 LYS A 121 -13.050 2.900 4.687 1.00 7.62 H new ATOM 1834 N GLU A 122 -7.530 5.349 4.691 1.00 0.76 N ATOM 1835 CA GLU A 122 -7.307 4.159 5.493 1.00 0.71 C ATOM 1836 C GLU A 122 -6.220 4.449 6.537 1.00 0.65 C ATOM 1837 O GLU A 122 -6.297 3.948 7.656 1.00 0.71 O ATOM 1838 CB GLU A 122 -6.981 2.983 4.549 1.00 0.73 C ATOM 1839 CG GLU A 122 -7.716 1.682 4.907 1.00 0.76 C ATOM 1840 CD GLU A 122 -9.214 1.789 4.657 1.00 1.61 C ATOM 1841 OE1 GLU A 122 -9.655 1.726 3.490 1.00 2.38 O ATOM 1842 OE2 GLU A 122 -9.988 2.016 5.611 1.00 2.81 O ATOM 0 H GLU A 122 -6.930 5.402 3.868 1.00 0.76 H new ATOM 0 HA GLU A 122 -8.196 3.873 6.055 1.00 0.71 H new ATOM 0 HB2 GLU A 122 -7.238 3.266 3.528 1.00 0.73 H new ATOM 0 HB3 GLU A 122 -5.907 2.800 4.568 1.00 0.73 H new ATOM 0 HG2 GLU A 122 -7.307 0.861 4.318 1.00 0.76 H new ATOM 0 HG3 GLU A 122 -7.539 1.442 5.955 1.00 0.76 H new ATOM 1849 N ALA A 123 -5.234 5.287 6.191 1.00 0.69 N ATOM 1850 CA ALA A 123 -4.213 5.762 7.129 1.00 0.69 C ATOM 1851 C ALA A 123 -3.984 7.262 6.923 1.00 0.67 C ATOM 1852 O ALA A 123 -4.692 7.884 6.135 1.00 0.68 O ATOM 1853 CB ALA A 123 -2.934 4.938 6.952 1.00 0.69 C ATOM 0 H ALA A 123 -5.123 5.656 5.246 1.00 0.69 H new ATOM 0 HA ALA A 123 -4.546 5.626 8.158 1.00 0.69 H new ATOM 0 HB1 ALA A 123 -2.174 5.291 7.649 1.00 0.69 H new ATOM 0 HB2 ALA A 123 -3.148 3.888 7.149 1.00 0.69 H new ATOM 0 HB3 ALA A 123 -2.568 5.048 5.931 1.00 0.69 H new ATOM 1859 N SER A 124 -3.015 7.870 7.618 1.00 0.69 N ATOM 1860 CA SER A 124 -2.679 9.289 7.503 1.00 0.68 C ATOM 1861 C SER A 124 -1.251 9.505 8.010 1.00 0.66 C ATOM 1862 O SER A 124 -0.681 8.617 8.629 1.00 0.68 O ATOM 1863 CB SER A 124 -3.673 10.124 8.324 1.00 0.72 C ATOM 1864 OG SER A 124 -4.959 10.132 7.735 1.00 2.06 O ATOM 0 H SER A 124 -2.431 7.375 8.291 1.00 0.69 H new ATOM 0 HA SER A 124 -2.741 9.604 6.461 1.00 0.68 H new ATOM 0 HB2 SER A 124 -3.738 9.722 9.335 1.00 0.72 H new ATOM 0 HB3 SER A 124 -3.306 11.147 8.410 1.00 0.72 H new ATOM 0 HG SER A 124 -4.993 9.469 7.014 1.00 2.06 H new ATOM 1870 N VAL A 125 -0.662 10.683 7.803 1.00 0.66 N ATOM 1871 CA VAL A 125 0.688 11.015 8.222 1.00 0.63 C ATOM 1872 C VAL A 125 0.995 10.648 9.682 1.00 0.67 C ATOM 1873 O VAL A 125 2.095 10.198 9.993 1.00 0.67 O ATOM 1874 CB VAL A 125 0.906 12.510 7.956 1.00 0.73 C ATOM 1875 CG1 VAL A 125 0.454 12.963 6.557 1.00 2.25 C ATOM 1876 CG2 VAL A 125 0.247 13.438 8.985 1.00 2.06 C ATOM 0 H VAL A 125 -1.131 11.452 7.324 1.00 0.66 H new ATOM 0 HA VAL A 125 1.387 10.412 7.642 1.00 0.63 H new ATOM 0 HB VAL A 125 1.989 12.604 8.038 1.00 0.73 H new ATOM 0 HG11 VAL A 125 0.639 14.031 6.443 1.00 2.25 H new ATOM 0 HG12 VAL A 125 1.013 12.415 5.799 1.00 2.25 H new ATOM 0 HG13 VAL A 125 -0.611 12.765 6.437 1.00 2.25 H new ATOM 0 HG21 VAL A 125 0.451 14.476 8.722 1.00 2.06 H new ATOM 0 HG22 VAL A 125 -0.830 13.269 8.990 1.00 2.06 H new ATOM 0 HG23 VAL A 125 0.652 13.229 9.975 1.00 2.06 H new ATOM 1886 N SER A 126 0.039 10.835 10.593 1.00 0.73 N ATOM 1887 CA SER A 126 0.181 10.443 11.986 1.00 0.77 C ATOM 1888 C SER A 126 0.557 8.964 12.103 1.00 0.71 C ATOM 1889 O SER A 126 1.400 8.602 12.922 1.00 0.67 O ATOM 1890 CB SER A 126 -1.154 10.717 12.683 1.00 0.82 C ATOM 1891 OG SER A 126 -1.663 11.966 12.245 1.00 0.82 O ATOM 0 H SER A 126 -0.860 11.266 10.378 1.00 0.73 H new ATOM 0 HA SER A 126 0.981 11.015 12.457 1.00 0.77 H new ATOM 0 HB2 SER A 126 -1.865 9.922 12.458 1.00 0.82 H new ATOM 0 HB3 SER A 126 -1.018 10.726 13.764 1.00 0.82 H new ATOM 0 HG SER A 126 -2.519 12.144 12.688 1.00 0.82 H new ATOM 1897 N ASP A 127 -0.058 8.131 11.258 1.00 0.74 N ATOM 1898 CA ASP A 127 0.195 6.698 11.224 1.00 0.73 C ATOM 1899 C ASP A 127 1.663 6.469 10.896 1.00 0.65 C ATOM 1900 O ASP A 127 2.342 5.712 11.573 1.00 0.59 O ATOM 1901 CB ASP A 127 -0.697 6.005 10.188 1.00 0.83 C ATOM 1902 CG ASP A 127 -0.378 4.523 10.128 1.00 0.98 C ATOM 1903 OD1 ASP A 127 -0.891 3.802 11.005 1.00 1.89 O ATOM 1904 OD2 ASP A 127 0.384 4.156 9.208 1.00 2.25 O ATOM 0 H ASP A 127 -0.750 8.440 10.575 1.00 0.74 H new ATOM 0 HA ASP A 127 -0.040 6.269 12.198 1.00 0.73 H new ATOM 0 HB2 ASP A 127 -1.746 6.148 10.447 1.00 0.83 H new ATOM 0 HB3 ASP A 127 -0.546 6.457 9.208 1.00 0.83 H new ATOM 1909 N LEU A 128 2.169 7.188 9.895 1.00 0.70 N ATOM 1910 CA LEU A 128 3.564 7.125 9.495 1.00 0.71 C ATOM 1911 C LEU A 128 4.486 7.564 10.622 1.00 0.63 C ATOM 1912 O LEU A 128 5.485 6.902 10.910 1.00 0.61 O ATOM 1913 CB LEU A 128 3.793 7.974 8.242 1.00 0.84 C ATOM 1914 CG LEU A 128 3.224 7.327 6.979 1.00 1.07 C ATOM 1915 CD1 LEU A 128 3.667 8.167 5.784 1.00 1.43 C ATOM 1916 CD2 LEU A 128 3.709 5.887 6.769 1.00 1.10 C ATOM 0 H LEU A 128 1.612 7.835 9.337 1.00 0.70 H new ATOM 0 HA LEU A 128 3.803 6.087 9.263 1.00 0.71 H new ATOM 0 HB2 LEU A 128 3.334 8.953 8.382 1.00 0.84 H new ATOM 0 HB3 LEU A 128 4.862 8.139 8.110 1.00 0.84 H new ATOM 0 HG LEU A 128 2.140 7.289 7.083 1.00 1.07 H new ATOM 0 HD11 LEU A 128 3.275 7.729 4.866 1.00 1.43 H new ATOM 0 HD12 LEU A 128 3.287 9.183 5.892 1.00 1.43 H new ATOM 0 HD13 LEU A 128 4.756 8.190 5.739 1.00 1.43 H new ATOM 0 HD21 LEU A 128 3.270 5.484 5.856 1.00 1.10 H new ATOM 0 HD22 LEU A 128 4.796 5.878 6.683 1.00 1.10 H new ATOM 0 HD23 LEU A 128 3.407 5.274 7.618 1.00 1.10 H new ATOM 1928 N LYS A 129 4.163 8.690 11.257 1.00 0.64 N ATOM 1929 CA LYS A 129 4.952 9.176 12.373 1.00 0.64 C ATOM 1930 C LYS A 129 5.006 8.129 13.498 1.00 0.65 C ATOM 1931 O LYS A 129 6.078 7.896 14.047 1.00 0.81 O ATOM 1932 CB LYS A 129 4.476 10.577 12.794 1.00 0.77 C ATOM 1933 CG LYS A 129 4.697 11.568 11.630 1.00 0.76 C ATOM 1934 CD LYS A 129 5.236 12.953 12.020 1.00 0.85 C ATOM 1935 CE LYS A 129 4.236 13.827 12.788 1.00 1.96 C ATOM 1936 NZ LYS A 129 4.115 13.436 14.207 1.00 2.70 N ATOM 0 H LYS A 129 3.364 9.276 11.015 1.00 0.64 H new ATOM 0 HA LYS A 129 5.991 9.310 12.073 1.00 0.64 H new ATOM 0 HB2 LYS A 129 3.421 10.548 13.065 1.00 0.77 H new ATOM 0 HB3 LYS A 129 5.023 10.908 13.677 1.00 0.77 H new ATOM 0 HG2 LYS A 129 5.391 11.116 10.921 1.00 0.76 H new ATOM 0 HG3 LYS A 129 3.750 11.702 11.108 1.00 0.76 H new ATOM 0 HD2 LYS A 129 6.130 12.823 12.630 1.00 0.85 H new ATOM 0 HD3 LYS A 129 5.541 13.479 11.115 1.00 0.85 H new ATOM 0 HE2 LYS A 129 4.548 14.870 12.727 1.00 1.96 H new ATOM 0 HE3 LYS A 129 3.258 13.759 12.311 1.00 1.96 H new ATOM 0 HZ1 LYS A 129 3.715 14.226 14.752 1.00 2.70 H new ATOM 0 HZ2 LYS A 129 3.490 12.608 14.287 1.00 2.70 H new ATOM 0 HZ3 LYS A 129 5.055 13.198 14.583 1.00 2.70 H new ATOM 1950 N GLU A 130 3.893 7.450 13.799 1.00 0.56 N ATOM 1951 CA GLU A 130 3.900 6.356 14.773 1.00 0.55 C ATOM 1952 C GLU A 130 4.725 5.168 14.248 1.00 0.55 C ATOM 1953 O GLU A 130 5.604 4.631 14.919 1.00 0.64 O ATOM 1954 CB GLU A 130 2.443 5.963 15.087 1.00 0.61 C ATOM 1955 CG GLU A 130 2.199 5.676 16.575 1.00 0.98 C ATOM 1956 CD GLU A 130 2.657 4.285 17.013 1.00 1.82 C ATOM 1957 OE1 GLU A 130 1.836 3.348 16.906 1.00 2.32 O ATOM 1958 OE2 GLU A 130 3.814 4.170 17.468 1.00 3.16 O ATOM 0 H GLU A 130 2.981 7.639 13.384 1.00 0.56 H new ATOM 0 HA GLU A 130 4.377 6.679 15.698 1.00 0.55 H new ATOM 0 HB2 GLU A 130 1.780 6.766 14.766 1.00 0.61 H new ATOM 0 HB3 GLU A 130 2.179 5.080 14.506 1.00 0.61 H new ATOM 0 HG2 GLU A 130 2.720 6.425 17.171 1.00 0.98 H new ATOM 0 HG3 GLU A 130 1.135 5.783 16.787 1.00 0.98 H new ATOM 1965 N ALA A 131 4.468 4.773 13.000 1.00 0.53 N ATOM 1966 CA ALA A 131 5.078 3.624 12.360 1.00 0.60 C ATOM 1967 C ALA A 131 6.592 3.720 12.451 1.00 0.51 C ATOM 1968 O ALA A 131 7.247 2.765 12.866 1.00 0.70 O ATOM 1969 CB ALA A 131 4.628 3.528 10.900 1.00 0.74 C ATOM 0 H ALA A 131 3.809 5.263 12.395 1.00 0.53 H new ATOM 0 HA ALA A 131 4.757 2.719 12.876 1.00 0.60 H new ATOM 0 HB1 ALA A 131 5.094 2.661 10.432 1.00 0.74 H new ATOM 0 HB2 ALA A 131 3.544 3.424 10.860 1.00 0.74 H new ATOM 0 HB3 ALA A 131 4.926 4.431 10.367 1.00 0.74 H new ATOM 1975 N VAL A 132 7.156 4.872 12.073 1.00 0.37 N ATOM 1976 CA VAL A 132 8.583 5.069 12.145 1.00 0.38 C ATOM 1977 C VAL A 132 9.078 5.127 13.593 1.00 0.55 C ATOM 1978 O VAL A 132 10.203 4.713 13.879 1.00 0.64 O ATOM 1979 CB VAL A 132 8.961 6.294 11.312 1.00 0.47 C ATOM 1980 CG1 VAL A 132 8.760 7.633 12.038 1.00 1.53 C ATOM 1981 CG2 VAL A 132 10.373 6.048 10.768 1.00 1.69 C ATOM 0 H VAL A 132 6.635 5.673 11.716 1.00 0.37 H new ATOM 0 HA VAL A 132 9.096 4.209 11.715 1.00 0.38 H new ATOM 0 HB VAL A 132 8.274 6.408 10.474 1.00 0.47 H new ATOM 0 HG11 VAL A 132 9.051 8.451 11.379 1.00 1.53 H new ATOM 0 HG12 VAL A 132 7.711 7.744 12.313 1.00 1.53 H new ATOM 0 HG13 VAL A 132 9.375 7.655 12.938 1.00 1.53 H new ATOM 0 HG21 VAL A 132 10.684 6.901 10.165 1.00 1.69 H new ATOM 0 HG22 VAL A 132 11.066 5.919 11.599 1.00 1.69 H new ATOM 0 HG23 VAL A 132 10.374 5.149 10.152 1.00 1.69 H new ATOM 1991 N ASP A 133 8.245 5.613 14.522 1.00 0.63 N ATOM 1992 CA ASP A 133 8.622 5.649 15.923 1.00 0.80 C ATOM 1993 C ASP A 133 8.892 4.218 16.383 1.00 0.87 C ATOM 1994 O ASP A 133 9.895 3.929 17.027 1.00 1.03 O ATOM 1995 CB ASP A 133 7.555 6.341 16.776 1.00 0.87 C ATOM 1996 CG ASP A 133 8.089 6.622 18.171 1.00 2.33 C ATOM 1997 OD1 ASP A 133 8.112 5.668 18.977 1.00 3.73 O ATOM 1998 OD2 ASP A 133 8.476 7.789 18.403 1.00 2.53 O ATOM 0 H ASP A 133 7.315 5.982 14.322 1.00 0.63 H new ATOM 0 HA ASP A 133 9.528 6.242 16.047 1.00 0.80 H new ATOM 0 HB2 ASP A 133 7.251 7.274 16.302 1.00 0.87 H new ATOM 0 HB3 ASP A 133 6.667 5.712 16.840 1.00 0.87 H new ATOM 2003 N LYS A 134 8.068 3.289 15.893 1.00 0.84 N ATOM 2004 CA LYS A 134 8.229 1.854 16.095 1.00 1.02 C ATOM 2005 C LYS A 134 9.513 1.254 15.490 1.00 1.06 C ATOM 2006 O LYS A 134 9.786 0.076 15.729 1.00 1.76 O ATOM 2007 CB LYS A 134 6.962 1.142 15.590 1.00 1.05 C ATOM 2008 CG LYS A 134 6.453 0.105 16.598 1.00 1.50 C ATOM 2009 CD LYS A 134 4.959 -0.164 16.368 1.00 1.94 C ATOM 2010 CE LYS A 134 4.360 -1.074 17.449 1.00 2.67 C ATOM 2011 NZ LYS A 134 4.372 -0.432 18.782 1.00 2.73 N ATOM 0 H LYS A 134 7.250 3.524 15.331 1.00 0.84 H new ATOM 0 HA LYS A 134 8.354 1.690 17.165 1.00 1.02 H new ATOM 0 HB2 LYS A 134 6.182 1.879 15.401 1.00 1.05 H new ATOM 0 HB3 LYS A 134 7.174 0.652 14.640 1.00 1.05 H new ATOM 0 HG2 LYS A 134 7.018 -0.822 16.495 1.00 1.50 H new ATOM 0 HG3 LYS A 134 6.614 0.465 17.614 1.00 1.50 H new ATOM 0 HD2 LYS A 134 4.419 0.783 16.353 1.00 1.94 H new ATOM 0 HD3 LYS A 134 4.821 -0.625 15.390 1.00 1.94 H new ATOM 0 HE2 LYS A 134 3.336 -1.331 17.180 1.00 2.67 H new ATOM 0 HE3 LYS A 134 4.923 -2.007 17.491 1.00 2.67 H new ATOM 0 HZ1 LYS A 134 3.784 -0.984 19.438 1.00 2.73 H new ATOM 0 HZ2 LYS A 134 5.348 -0.394 19.140 1.00 2.73 H new ATOM 0 HZ3 LYS A 134 3.993 0.534 18.706 1.00 2.73 H new ATOM 2025 N LEU A 135 10.294 2.022 14.721 1.00 0.60 N ATOM 2026 CA LEU A 135 11.677 1.694 14.360 1.00 0.66 C ATOM 2027 C LEU A 135 12.673 2.447 15.253 1.00 0.75 C ATOM 2028 O LEU A 135 13.807 2.001 15.408 1.00 0.94 O ATOM 2029 CB LEU A 135 11.996 2.065 12.902 1.00 0.82 C ATOM 2030 CG LEU A 135 11.403 1.184 11.794 1.00 0.71 C ATOM 2031 CD1 LEU A 135 11.991 -0.232 11.822 1.00 0.50 C ATOM 2032 CD2 LEU A 135 9.876 1.170 11.857 1.00 0.95 C ATOM 0 H LEU A 135 9.975 2.906 14.325 1.00 0.60 H new ATOM 0 HA LEU A 135 11.775 0.617 14.495 1.00 0.66 H new ATOM 0 HB2 LEU A 135 11.657 3.087 12.735 1.00 0.82 H new ATOM 0 HB3 LEU A 135 13.080 2.065 12.786 1.00 0.82 H new ATOM 0 HG LEU A 135 11.684 1.623 10.837 1.00 0.71 H new ATOM 0 HD11 LEU A 135 11.547 -0.826 11.023 1.00 0.50 H new ATOM 0 HD12 LEU A 135 13.070 -0.181 11.679 1.00 0.50 H new ATOM 0 HD13 LEU A 135 11.774 -0.697 12.784 1.00 0.50 H new ATOM 0 HD21 LEU A 135 9.485 0.538 11.060 1.00 0.95 H new ATOM 0 HD22 LEU A 135 9.555 0.778 12.822 1.00 0.95 H new ATOM 0 HD23 LEU A 135 9.497 2.185 11.734 1.00 0.95 H new ATOM 2044 N GLY A 136 12.277 3.600 15.795 1.00 0.69 N ATOM 2045 CA GLY A 136 13.118 4.456 16.613 1.00 0.73 C ATOM 2046 C GLY A 136 13.943 5.406 15.748 1.00 0.77 C ATOM 2047 O GLY A 136 15.114 5.643 16.035 1.00 0.91 O ATOM 0 H GLY A 136 11.334 3.969 15.670 1.00 0.69 H new ATOM 0 HA2 GLY A 136 12.497 5.031 17.300 1.00 0.73 H new ATOM 0 HA3 GLY A 136 13.783 3.843 17.221 1.00 0.73 H new ATOM 2051 N TYR A 137 13.330 5.959 14.695 1.00 0.73 N ATOM 2052 CA TYR A 137 13.925 6.984 13.839 1.00 0.82 C ATOM 2053 C TYR A 137 13.024 8.224 13.874 1.00 0.87 C ATOM 2054 O TYR A 137 12.105 8.269 14.690 1.00 0.95 O ATOM 2055 CB TYR A 137 14.083 6.435 12.415 1.00 0.80 C ATOM 2056 CG TYR A 137 14.678 5.041 12.308 1.00 0.89 C ATOM 2057 CD1 TYR A 137 15.822 4.683 13.045 1.00 1.90 C ATOM 2058 CD2 TYR A 137 14.157 4.143 11.360 1.00 2.12 C ATOM 2059 CE1 TYR A 137 16.436 3.433 12.841 1.00 1.74 C ATOM 2060 CE2 TYR A 137 14.820 2.931 11.099 1.00 2.32 C ATOM 2061 CZ TYR A 137 15.940 2.560 11.859 1.00 1.09 C ATOM 2062 OH TYR A 137 16.653 1.456 11.493 1.00 1.37 O ATOM 0 H TYR A 137 12.386 5.698 14.411 1.00 0.73 H new ATOM 0 HA TYR A 137 14.917 7.262 14.195 1.00 0.82 H new ATOM 0 HB2 TYR A 137 13.104 6.430 11.937 1.00 0.80 H new ATOM 0 HB3 TYR A 137 14.711 7.122 11.848 1.00 0.80 H new ATOM 0 HD1 TYR A 137 16.231 5.371 13.771 1.00 1.90 H new ATOM 0 HD2 TYR A 137 13.247 4.384 10.832 1.00 2.12 H new ATOM 0 HE1 TYR A 137 17.288 3.145 13.439 1.00 1.74 H new ATOM 0 HE2 TYR A 137 14.466 2.283 10.311 1.00 2.32 H new ATOM 0 HH TYR A 137 17.543 1.728 11.187 1.00 1.37 H new ATOM 2072 N LYS A 138 13.244 9.221 13.002 1.00 0.96 N ATOM 2073 CA LYS A 138 12.365 10.377 12.932 1.00 1.12 C ATOM 2074 C LYS A 138 12.059 10.647 11.454 1.00 1.01 C ATOM 2075 O LYS A 138 12.973 10.765 10.631 1.00 0.97 O ATOM 2076 CB LYS A 138 12.955 11.552 13.737 1.00 1.48 C ATOM 2077 CG LYS A 138 14.240 12.131 13.137 1.00 1.62 C ATOM 2078 CD LYS A 138 15.467 12.212 14.069 1.00 2.50 C ATOM 2079 CE LYS A 138 16.008 13.640 14.257 1.00 2.90 C ATOM 2080 NZ LYS A 138 17.472 13.657 14.444 1.00 4.02 N ATOM 0 H LYS A 138 14.022 9.241 12.343 1.00 0.96 H new ATOM 0 HA LYS A 138 11.403 10.202 13.413 1.00 1.12 H new ATOM 0 HB2 LYS A 138 12.209 12.344 13.806 1.00 1.48 H new ATOM 0 HB3 LYS A 138 13.159 11.217 14.754 1.00 1.48 H new ATOM 0 HG2 LYS A 138 14.511 11.529 12.270 1.00 1.62 H new ATOM 0 HG3 LYS A 138 14.023 13.135 12.773 1.00 1.62 H new ATOM 0 HD2 LYS A 138 15.200 11.803 15.043 1.00 2.50 H new ATOM 0 HD3 LYS A 138 16.260 11.583 13.666 1.00 2.50 H new ATOM 0 HE2 LYS A 138 15.747 14.244 13.388 1.00 2.90 H new ATOM 0 HE3 LYS A 138 15.527 14.099 15.121 1.00 2.90 H new ATOM 0 HZ1 LYS A 138 17.795 14.638 14.567 1.00 4.02 H new ATOM 0 HZ2 LYS A 138 17.721 13.102 15.288 1.00 4.02 H new ATOM 0 HZ3 LYS A 138 17.933 13.243 13.609 1.00 4.02 H new ATOM 2094 N LEU A 139 10.766 10.643 11.126 1.00 1.04 N ATOM 2095 CA LEU A 139 10.225 10.743 9.780 1.00 1.05 C ATOM 2096 C LEU A 139 9.467 12.062 9.712 1.00 0.96 C ATOM 2097 O LEU A 139 8.640 12.350 10.580 1.00 1.07 O ATOM 2098 CB LEU A 139 9.302 9.547 9.543 1.00 1.50 C ATOM 2099 CG LEU A 139 8.905 9.212 8.105 1.00 0.51 C ATOM 2100 CD1 LEU A 139 10.096 9.035 7.160 1.00 2.59 C ATOM 2101 CD2 LEU A 139 8.092 7.923 8.100 1.00 2.07 C ATOM 0 H LEU A 139 10.034 10.566 11.833 1.00 1.04 H new ATOM 0 HA LEU A 139 10.997 10.727 9.011 1.00 1.05 H new ATOM 0 HB2 LEU A 139 9.783 8.666 9.969 1.00 1.50 H new ATOM 0 HB3 LEU A 139 8.387 9.716 10.110 1.00 1.50 H new ATOM 0 HG LEU A 139 8.328 10.061 7.739 1.00 0.51 H new ATOM 0 HD11 LEU A 139 9.734 8.799 6.159 1.00 2.59 H new ATOM 0 HD12 LEU A 139 10.676 9.958 7.128 1.00 2.59 H new ATOM 0 HD13 LEU A 139 10.727 8.222 7.519 1.00 2.59 H new ATOM 0 HD21 LEU A 139 7.805 7.678 7.077 1.00 2.07 H new ATOM 0 HD22 LEU A 139 8.693 7.112 8.513 1.00 2.07 H new ATOM 0 HD23 LEU A 139 7.196 8.056 8.706 1.00 2.07 H new ATOM 2113 N LYS A 140 9.780 12.872 8.709 1.00 0.92 N ATOM 2114 CA LYS A 140 9.185 14.176 8.470 1.00 0.92 C ATOM 2115 C LYS A 140 8.504 14.142 7.109 1.00 0.91 C ATOM 2116 O LYS A 140 8.657 13.177 6.367 1.00 0.95 O ATOM 2117 CB LYS A 140 10.279 15.249 8.503 1.00 0.87 C ATOM 2118 CG LYS A 140 10.771 15.512 9.928 1.00 1.08 C ATOM 2119 CD LYS A 140 11.877 16.572 9.869 1.00 1.76 C ATOM 2120 CE LYS A 140 12.170 17.142 11.262 1.00 2.32 C ATOM 2121 NZ LYS A 140 13.348 18.029 11.237 1.00 3.17 N ATOM 0 H LYS A 140 10.484 12.626 8.013 1.00 0.92 H new ATOM 0 HA LYS A 140 8.451 14.415 9.239 1.00 0.92 H new ATOM 0 HB2 LYS A 140 11.117 14.934 7.881 1.00 0.87 H new ATOM 0 HB3 LYS A 140 9.894 16.174 8.074 1.00 0.87 H new ATOM 0 HG2 LYS A 140 9.949 15.856 10.556 1.00 1.08 H new ATOM 0 HG3 LYS A 140 11.150 14.593 10.374 1.00 1.08 H new ATOM 0 HD2 LYS A 140 12.784 16.133 9.454 1.00 1.76 H new ATOM 0 HD3 LYS A 140 11.578 17.378 9.199 1.00 1.76 H new ATOM 0 HE2 LYS A 140 11.302 17.695 11.622 1.00 2.32 H new ATOM 0 HE3 LYS A 140 12.341 16.326 11.964 1.00 2.32 H new ATOM 0 HZ1 LYS A 140 13.768 18.075 12.187 1.00 3.17 H new ATOM 0 HZ2 LYS A 140 14.049 17.656 10.566 1.00 3.17 H new ATOM 0 HZ3 LYS A 140 13.058 18.983 10.940 1.00 3.17 H new ATOM 2135 N LEU A 141 7.765 15.195 6.771 1.00 0.91 N ATOM 2136 CA LEU A 141 7.239 15.390 5.433 1.00 0.93 C ATOM 2137 C LEU A 141 8.192 16.311 4.690 1.00 1.13 C ATOM 2138 O LEU A 141 8.854 17.138 5.313 1.00 1.46 O ATOM 2139 CB LEU A 141 5.836 15.992 5.498 1.00 0.94 C ATOM 2140 CG LEU A 141 4.796 14.937 5.910 1.00 1.35 C ATOM 2141 CD1 LEU A 141 4.325 15.132 7.355 1.00 1.33 C ATOM 2142 CD2 LEU A 141 3.604 14.964 4.949 1.00 2.43 C ATOM 0 H LEU A 141 7.516 15.938 7.424 1.00 0.91 H new ATOM 0 HA LEU A 141 7.160 14.437 4.909 1.00 0.93 H new ATOM 0 HB2 LEU A 141 5.824 16.816 6.211 1.00 0.94 H new ATOM 0 HB3 LEU A 141 5.571 16.408 4.526 1.00 0.94 H new ATOM 0 HG LEU A 141 5.277 13.961 5.854 1.00 1.35 H new ATOM 0 HD11 LEU A 141 3.591 14.366 7.605 1.00 1.33 H new ATOM 0 HD12 LEU A 141 5.177 15.052 8.030 1.00 1.33 H new ATOM 0 HD13 LEU A 141 3.871 16.117 7.460 1.00 1.33 H new ATOM 0 HD21 LEU A 141 2.875 14.212 5.252 1.00 2.43 H new ATOM 0 HD22 LEU A 141 3.140 15.950 4.973 1.00 2.43 H new ATOM 0 HD23 LEU A 141 3.947 14.749 3.937 1.00 2.43 H new ATOM 2154 N LYS A 142 8.210 16.239 3.359 1.00 1.01 N ATOM 2155 CA LYS A 142 8.967 17.202 2.589 1.00 1.24 C ATOM 2156 C LYS A 142 8.165 18.493 2.584 1.00 1.63 C ATOM 2157 O LYS A 142 7.205 18.661 1.835 1.00 1.70 O ATOM 2158 CB LYS A 142 9.182 16.737 1.146 1.00 0.94 C ATOM 2159 CG LYS A 142 10.466 15.904 1.003 1.00 1.07 C ATOM 2160 CD LYS A 142 10.998 15.969 -0.436 1.00 1.25 C ATOM 2161 CE LYS A 142 10.288 14.966 -1.340 1.00 2.82 C ATOM 2162 NZ LYS A 142 10.749 15.021 -2.740 1.00 3.57 N ATOM 0 H LYS A 142 7.717 15.536 2.809 1.00 1.01 H new ATOM 0 HA LYS A 142 9.952 17.332 3.036 1.00 1.24 H new ATOM 0 HB2 LYS A 142 8.326 16.145 0.823 1.00 0.94 H new ATOM 0 HB3 LYS A 142 9.236 17.604 0.488 1.00 0.94 H new ATOM 0 HG2 LYS A 142 11.224 16.274 1.693 1.00 1.07 H new ATOM 0 HG3 LYS A 142 10.265 14.868 1.275 1.00 1.07 H new ATOM 0 HD2 LYS A 142 10.862 16.976 -0.830 1.00 1.25 H new ATOM 0 HD3 LYS A 142 12.069 15.768 -0.438 1.00 1.25 H new ATOM 0 HE2 LYS A 142 10.446 13.960 -0.951 1.00 2.82 H new ATOM 0 HE3 LYS A 142 9.215 15.155 -1.309 1.00 2.82 H new ATOM 0 HZ1 LYS A 142 10.018 14.620 -3.362 1.00 3.57 H new ATOM 0 HZ2 LYS A 142 10.928 16.010 -3.008 1.00 3.57 H new ATOM 0 HZ3 LYS A 142 11.627 14.472 -2.838 1.00 3.57 H new ATOM 2176 N GLY A 143 8.567 19.406 3.455 1.00 2.10 N ATOM 2177 CA GLY A 143 8.131 20.790 3.405 1.00 2.63 C ATOM 2178 C GLY A 143 6.834 20.995 4.176 1.00 3.01 C ATOM 2179 O GLY A 143 6.706 21.981 4.906 1.00 3.60 O ATOM 0 H GLY A 143 9.209 19.204 4.221 1.00 2.10 H new ATOM 0 HA2 GLY A 143 8.908 21.432 3.820 1.00 2.63 H new ATOM 0 HA3 GLY A 143 7.990 21.091 2.367 1.00 2.63 H new ATOM 2183 N GLU A 144 5.896 20.050 4.049 1.00 2.89 N ATOM 2184 CA GLU A 144 4.639 20.033 4.800 1.00 3.49 C ATOM 2185 C GLU A 144 4.892 19.615 6.259 1.00 4.89 C ATOM 2186 O GLU A 144 4.347 18.637 6.762 1.00 5.33 O ATOM 2187 CB GLU A 144 3.614 19.156 4.064 1.00 2.28 C ATOM 2188 CG GLU A 144 2.223 19.211 4.718 1.00 3.36 C ATOM 2189 CD GLU A 144 1.106 19.120 3.688 1.00 3.91 C ATOM 2190 OE1 GLU A 144 0.987 20.087 2.908 1.00 4.78 O ATOM 2191 OE2 GLU A 144 0.399 18.090 3.702 1.00 4.21 O ATOM 0 H GLU A 144 5.992 19.262 3.409 1.00 2.89 H new ATOM 0 HA GLU A 144 4.210 21.034 4.852 1.00 3.49 H new ATOM 0 HB2 GLU A 144 3.539 19.482 3.027 1.00 2.28 H new ATOM 0 HB3 GLU A 144 3.966 18.124 4.049 1.00 2.28 H new ATOM 0 HG2 GLU A 144 2.125 18.393 5.432 1.00 3.36 H new ATOM 0 HG3 GLU A 144 2.123 20.139 5.281 1.00 3.36 H new ATOM 2198 N GLN A 145 5.757 20.375 6.929 1.00 6.10 N ATOM 2199 CA GLN A 145 6.296 20.174 8.265 1.00 7.94 C ATOM 2200 C GLN A 145 7.205 21.376 8.506 1.00 9.02 C ATOM 2201 O GLN A 145 6.979 22.166 9.418 1.00 10.39 O ATOM 2202 CB GLN A 145 7.080 18.850 8.365 1.00 8.36 C ATOM 2203 CG GLN A 145 6.305 17.762 9.124 1.00 9.15 C ATOM 2204 CD GLN A 145 6.472 17.872 10.637 1.00 10.13 C ATOM 2205 OE1 GLN A 145 6.205 18.909 11.232 1.00 10.01 O ATOM 2206 NE2 GLN A 145 6.919 16.799 11.289 1.00 11.46 N ATOM 0 H GLN A 145 6.130 21.225 6.507 1.00 6.10 H new ATOM 0 HA GLN A 145 5.507 20.102 9.013 1.00 7.94 H new ATOM 0 HB2 GLN A 145 7.313 18.493 7.362 1.00 8.36 H new ATOM 0 HB3 GLN A 145 8.030 19.031 8.867 1.00 8.36 H new ATOM 0 HG2 GLN A 145 5.247 17.832 8.873 1.00 9.15 H new ATOM 0 HG3 GLN A 145 6.646 16.781 8.795 1.00 9.15 H new ATOM 0 HE21 GLN A 145 7.136 15.944 10.776 1.00 11.46 H new ATOM 0 HE22 GLN A 145 7.044 16.832 12.301 1.00 11.46 H new ATOM 2215 N ASP A 146 8.172 21.586 7.608 1.00 8.39 N ATOM 2216 CA ASP A 146 9.158 22.657 7.695 1.00 9.30 C ATOM 2217 C ASP A 146 8.576 23.987 7.196 1.00 9.03 C ATOM 2218 O ASP A 146 9.275 24.808 6.608 1.00 9.54 O ATOM 2219 CB ASP A 146 10.410 22.237 6.912 1.00 9.56 C ATOM 2220 CG ASP A 146 10.914 20.870 7.359 1.00 10.59 C ATOM 2221 OD1 ASP A 146 10.355 19.885 6.828 1.00 10.34 O ATOM 2222 OD2 ASP A 146 11.797 20.828 8.244 1.00 11.97 O ATOM 0 H ASP A 146 8.290 20.999 6.782 1.00 8.39 H new ATOM 0 HA ASP A 146 9.437 22.822 8.736 1.00 9.30 H new ATOM 0 HB2 ASP A 146 10.183 22.212 5.846 1.00 9.56 H new ATOM 0 HB3 ASP A 146 11.195 22.980 7.053 1.00 9.56 H new ATOM 2227 N SER A 147 7.284 24.208 7.454 1.00 8.59 N ATOM 2228 CA SER A 147 6.542 25.417 7.133 1.00 8.87 C ATOM 2229 C SER A 147 6.614 25.809 5.647 1.00 8.41 C ATOM 2230 O SER A 147 6.441 26.982 5.318 1.00 9.29 O ATOM 2231 CB SER A 147 7.005 26.551 8.067 1.00 10.47 C ATOM 2232 OG SER A 147 5.907 27.313 8.531 1.00 10.76 O ATOM 0 H SER A 147 6.703 23.509 7.916 1.00 8.59 H new ATOM 0 HA SER A 147 5.484 25.220 7.304 1.00 8.87 H new ATOM 0 HB2 SER A 147 7.543 26.129 8.916 1.00 10.47 H new ATOM 0 HB3 SER A 147 7.703 27.199 7.538 1.00 10.47 H new ATOM 0 HG SER A 147 6.229 28.025 9.123 1.00 10.76 H new ATOM 2238 N ILE A 148 6.834 24.861 4.726 1.00 7.56 N ATOM 2239 CA ILE A 148 6.899 25.207 3.306 1.00 7.91 C ATOM 2240 C ILE A 148 5.477 25.279 2.742 1.00 7.76 C ATOM 2241 O ILE A 148 5.038 24.400 2.004 1.00 7.69 O ATOM 2242 CB ILE A 148 7.835 24.261 2.533 1.00 8.44 C ATOM 2243 CG1 ILE A 148 9.224 24.145 3.194 1.00 9.32 C ATOM 2244 CG2 ILE A 148 7.999 24.697 1.068 1.00 9.41 C ATOM 2245 CD1 ILE A 148 9.982 25.472 3.331 1.00 10.77 C ATOM 0 H ILE A 148 6.967 23.871 4.935 1.00 7.56 H new ATOM 0 HA ILE A 148 7.346 26.193 3.183 1.00 7.91 H new ATOM 0 HB ILE A 148 7.360 23.280 2.559 1.00 8.44 H new ATOM 0 HG12 ILE A 148 9.104 23.707 4.185 1.00 9.32 H new ATOM 0 HG13 ILE A 148 9.832 23.453 2.611 1.00 9.32 H new ATOM 0 HG21 ILE A 148 8.667 24.005 0.555 1.00 9.41 H new ATOM 0 HG22 ILE A 148 7.026 24.694 0.576 1.00 9.41 H new ATOM 0 HG23 ILE A 148 8.421 25.702 1.032 1.00 9.41 H new ATOM 0 HD11 ILE A 148 10.947 25.293 3.806 1.00 10.77 H new ATOM 0 HD12 ILE A 148 10.139 25.905 2.343 1.00 10.77 H new ATOM 0 HD13 ILE A 148 9.400 26.162 3.941 1.00 10.77 H new ATOM 2257 N GLU A 149 4.767 26.352 3.096 1.00 8.22 N ATOM 2258 CA GLU A 149 3.482 26.744 2.539 1.00 8.75 C ATOM 2259 C GLU A 149 3.478 28.277 2.525 1.00 9.92 C ATOM 2260 O GLU A 149 4.246 28.892 3.266 1.00 10.80 O ATOM 2261 CB GLU A 149 2.357 26.098 3.366 1.00 9.23 C ATOM 2262 CG GLU A 149 0.949 26.294 2.783 1.00 9.71 C ATOM 2263 CD GLU A 149 0.278 27.565 3.287 1.00 11.04 C ATOM 2264 OE1 GLU A 149 0.033 27.630 4.509 1.00 12.04 O ATOM 2265 OE2 GLU A 149 0.030 28.446 2.437 1.00 11.33 O ATOM 0 H GLU A 149 5.093 26.999 3.814 1.00 8.22 H new ATOM 0 HA GLU A 149 3.315 26.397 1.519 1.00 8.75 H new ATOM 0 HB2 GLU A 149 2.555 25.030 3.455 1.00 9.23 H new ATOM 0 HB3 GLU A 149 2.380 26.511 4.374 1.00 9.23 H new ATOM 0 HG2 GLU A 149 1.012 26.327 1.695 1.00 9.71 H new ATOM 0 HG3 GLU A 149 0.330 25.434 3.040 1.00 9.71 H new ATOM 2272 N GLY A 150 2.704 28.901 1.637 1.00 10.27 N ATOM 2273 CA GLY A 150 2.719 30.331 1.434 1.00 11.66 C ATOM 2274 C GLY A 150 1.805 30.700 0.268 1.00 11.80 C ATOM 2275 O GLY A 150 1.145 29.846 -0.320 1.00 11.50 O ATOM 0 H GLY A 150 2.043 28.411 1.035 1.00 10.27 H new ATOM 0 HA2 GLY A 150 2.390 30.839 2.340 1.00 11.66 H new ATOM 0 HA3 GLY A 150 3.736 30.668 1.231 1.00 11.66 H new ATOM 2279 N ARG A 151 1.777 31.996 -0.033 1.00 12.67 N ATOM 2280 CA ARG A 151 0.848 32.647 -0.946 1.00 13.26 C ATOM 2281 C ARG A 151 1.412 32.646 -2.371 1.00 13.99 C ATOM 2282 O ARG A 151 2.616 32.955 -2.501 1.00 14.57 O ATOM 2283 CB ARG A 151 0.628 34.072 -0.410 1.00 14.03 C ATOM 2284 CG ARG A 151 -0.566 34.842 -0.991 1.00 14.20 C ATOM 2285 CD ARG A 151 -0.345 35.302 -2.439 1.00 14.49 C ATOM 2286 NE ARG A 151 -1.051 34.426 -3.383 1.00 14.26 N ATOM 2287 CZ ARG A 151 -2.346 34.526 -3.713 1.00 14.40 C ATOM 2288 NH1 ARG A 151 -3.106 35.450 -3.115 1.00 14.68 N ATOM 2289 NH2 ARG A 151 -2.875 33.704 -4.625 1.00 14.60 N ATOM 2290 OXT ARG A 151 0.617 32.408 -3.311 1.00 14.32 O ATOM 0 H ARG A 151 2.439 32.654 0.378 1.00 12.67 H new ATOM 0 HA ARG A 151 -0.104 32.119 -0.996 1.00 13.26 H new ATOM 0 HB2 ARG A 151 0.504 34.015 0.671 1.00 14.03 H new ATOM 0 HB3 ARG A 151 1.532 34.651 -0.598 1.00 14.03 H new ATOM 0 HG2 ARG A 151 -1.453 34.209 -0.949 1.00 14.20 H new ATOM 0 HG3 ARG A 151 -0.766 35.713 -0.367 1.00 14.20 H new ATOM 0 HD2 ARG A 151 -0.696 36.327 -2.556 1.00 14.49 H new ATOM 0 HD3 ARG A 151 0.721 35.302 -2.666 1.00 14.49 H new ATOM 0 HE ARG A 151 -0.512 33.681 -3.823 1.00 14.26 H new ATOM 0 HH11 ARG A 151 -2.699 36.070 -2.415 1.00 14.68 H new ATOM 0 HH12 ARG A 151 -4.093 35.534 -3.359 1.00 14.68 H new ATOM 0 HH21 ARG A 151 -2.292 32.997 -5.073 1.00 14.60 H new ATOM 0 HH22 ARG A 151 -3.861 33.784 -4.873 1.00 14.60 H new TER 2304 ARG A 151