USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1218 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 127 LYS NZ :NH3+ -179:sc= 1.62 (180deg=1.22) USER MOD Set 1.2: A 128 SER OG : rot 86:sc= 1.43 USER MOD Set 2.1: A 43 SER OG : rot 99:sc= 0.299 USER MOD Set 2.2: A 53 LYS NZ :NH3+ 148:sc= 1.87 (180deg=1.52!) USER MOD Set 3.1: A 27 TYR OH : rot 180:sc= 0.587 USER MOD Set 3.2: A 28 LYS NZ :NH3+ 161:sc= 1.89 (180deg=1.24) USER MOD Set 4.1: A 24 LYS NZ :NH3+ -127:sc= 0.647 (180deg=-0.222) USER MOD Set 4.2: A 33 THR OG1 : rot 180:sc= 0.466 USER MOD Single : A 1 ALA N :NH3+ -107:sc= 0.0772 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -97:sc= 0.491 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HE2:sc= 1.21 K(o=1.2,f=-4.2!) USER MOD Single : A 9 LYS NZ :NH3+ 173:sc= 1.27 (180deg=1.09) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 148:sc= 0.514 (180deg=-0.415) USER MOD Single : A 22 THR OG1 : rot 44:sc= 0.4 USER MOD Single : A 26 MET CE :methyl 162:sc= 0 (180deg=-0.502) USER MOD Single : A 30 GLN : amide:sc= 0.342 K(o=0.34,f=-0.56) USER MOD Single : A 32 MET CE :methyl -172:sc= 0 (180deg=-0.0386) USER MOD Single : A 41 THR OG1 : rot -69:sc= 1.01 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 135:sc= -0.74 (180deg=-2.86!) USER MOD Single : A 46 HIS : no HD1:sc= 0.899 K(o=0.9,f=-4.9!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 165:sc= -0.052 (180deg=-0.359) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0.0694 USER MOD Single : A 62 THR OG1 : rot -170:sc= 1.15 USER MOD Single : A 63 LYS NZ :NH3+ -158:sc= 0.893 (180deg=-0.301!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 156:sc= -0.174 (180deg=-0.788) USER MOD Single : A 68 ASN : amide:sc= 1.04 K(o=1,f=-0.073) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -176:sc= 1.24 (180deg=1.12) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.855 K(o=-0.85,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -165:sc= 0.0893 (180deg=-0.598) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 29:sc= 1.26 USER MOD Single : A 93 TYR OH : rot -106:sc= 0.849 USER MOD Single : A 97 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000218) USER MOD Single : A 98 MET CE :methyl 156:sc= -0.448 (180deg=-1.78) USER MOD Single : A 100 ASN : amide:sc= -1.83 K(o=-1.8,f=-10!) USER MOD Single : A 106 GLN : amide:sc= -1.15 K(o=-1.2,f=-0.099) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= 0.986 K(o=0.99,f=-9.8!) USER MOD Single : A 119 ASN : amide:sc= 0.635 K(o=0.63,f=-2) USER MOD Single : A 120 THR OG1 : rot -20:sc= -1.87! USER MOD Single : A 121 HIS : no HD1:sc= 0.616 K(o=0.62,f=-5.4!) USER MOD Single : A 123 GLN : amide:sc= -0.123 K(o=-0.12,f=-0.8) USER MOD Single : A 131 GLN : amide:sc= -2.34! C(o=-2.3!,f=-2.4!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ -169:sc= 0.932 (180deg=0.838) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0.765 K(o=0.77,f=-0.024) USER MOD Single : A 141 SER OG : rot -33:sc= 1.21 USER MOD Single : A 144 ASN : amide:sc= 1.09 K(o=1.1,f=-0.88) USER MOD Single : A 147 SER OG : rot 32:sc= 0.23 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -3.691 -26.043 19.167 1.00 0.00 N ATOM 2 CA ALA A 1 -3.870 -25.498 17.832 1.00 0.00 C ATOM 3 C ALA A 1 -2.561 -24.914 17.362 1.00 0.00 C ATOM 4 O ALA A 1 -1.793 -24.388 18.172 1.00 0.00 O ATOM 5 CB ALA A 1 -4.954 -24.426 17.831 1.00 0.00 C ATOM 0 H1 ALA A 1 -3.687 -27.082 19.120 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.787 -25.710 19.560 1.00 0.00 H new ATOM 0 H3 ALA A 1 -4.471 -25.727 19.778 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.182 -26.295 17.156 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.073 -24.030 16.822 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.896 -24.861 18.164 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -4.669 -23.619 18.506 1.00 0.00 H new ATOM 13 N THR A 2 -2.288 -25.022 16.086 1.00 0.00 N ATOM 14 CA THR A 2 -1.092 -24.474 15.510 1.00 0.00 C ATOM 15 C THR A 2 -1.267 -24.395 13.995 1.00 0.00 C ATOM 16 O THR A 2 -2.112 -25.111 13.426 1.00 0.00 O ATOM 17 CB THR A 2 0.171 -25.336 15.873 1.00 0.00 C ATOM 18 OG1 THR A 2 1.363 -24.723 15.357 1.00 0.00 O ATOM 19 CG2 THR A 2 0.053 -26.757 15.319 1.00 0.00 C ATOM 0 H THR A 2 -2.894 -25.496 15.416 1.00 0.00 H new ATOM 0 HA THR A 2 -0.929 -23.477 15.919 1.00 0.00 H new ATOM 0 HB THR A 2 0.229 -25.389 16.960 1.00 0.00 H new ATOM 0 HG1 THR A 2 2.141 -25.271 15.593 1.00 0.00 H new ATOM 0 HG21 THR A 2 0.942 -27.327 15.587 1.00 0.00 H new ATOM 0 HG22 THR A 2 -0.829 -27.240 15.741 1.00 0.00 H new ATOM 0 HG23 THR A 2 -0.039 -26.718 14.234 1.00 0.00 H new ATOM 27 N SER A 3 -0.530 -23.507 13.369 1.00 0.00 N ATOM 28 CA SER A 3 -0.511 -23.369 11.940 1.00 0.00 C ATOM 29 C SER A 3 0.655 -22.491 11.558 1.00 0.00 C ATOM 30 O SER A 3 0.783 -21.366 12.053 1.00 0.00 O ATOM 31 CB SER A 3 -1.826 -22.754 11.401 1.00 0.00 C ATOM 32 OG SER A 3 -1.817 -22.666 9.968 1.00 0.00 O ATOM 0 H SER A 3 0.083 -22.850 13.852 1.00 0.00 H new ATOM 0 HA SER A 3 -0.410 -24.360 11.498 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.672 -23.361 11.724 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.966 -21.760 11.827 1.00 0.00 H new ATOM 0 HG SER A 3 -1.552 -21.762 9.697 1.00 0.00 H new ATOM 38 N THR A 4 1.522 -23.004 10.745 1.00 0.00 N ATOM 39 CA THR A 4 2.586 -22.226 10.217 1.00 0.00 C ATOM 40 C THR A 4 2.306 -22.021 8.732 1.00 0.00 C ATOM 41 O THR A 4 2.780 -22.787 7.871 1.00 0.00 O ATOM 42 CB THR A 4 3.951 -22.914 10.453 1.00 0.00 C ATOM 43 OG1 THR A 4 4.055 -23.258 11.851 1.00 0.00 O ATOM 44 CG2 THR A 4 5.101 -21.981 10.092 1.00 0.00 C ATOM 0 H THR A 4 1.509 -23.974 10.431 1.00 0.00 H new ATOM 0 HA THR A 4 2.643 -21.262 10.722 1.00 0.00 H new ATOM 0 HB THR A 4 4.012 -23.802 9.824 1.00 0.00 H new ATOM 0 HG1 THR A 4 4.915 -23.697 12.017 1.00 0.00 H new ATOM 0 HG21 THR A 4 6.050 -22.488 10.267 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.027 -21.702 9.041 1.00 0.00 H new ATOM 0 HG23 THR A 4 5.050 -21.084 10.710 1.00 0.00 H new ATOM 52 N LYS A 5 1.461 -21.021 8.482 1.00 0.00 N ATOM 53 CA LYS A 5 0.917 -20.606 7.180 1.00 0.00 C ATOM 54 C LYS A 5 -0.363 -19.852 7.513 1.00 0.00 C ATOM 55 O LYS A 5 -1.193 -20.368 8.290 1.00 0.00 O ATOM 56 CB LYS A 5 0.542 -21.825 6.289 1.00 0.00 C ATOM 57 CG LYS A 5 -0.017 -21.520 4.880 1.00 0.00 C ATOM 58 CD LYS A 5 1.050 -21.212 3.805 1.00 0.00 C ATOM 59 CE LYS A 5 1.818 -19.930 4.049 1.00 0.00 C ATOM 60 NZ LYS A 5 2.748 -19.622 2.945 1.00 0.00 N ATOM 0 H LYS A 5 1.110 -20.433 9.238 1.00 0.00 H new ATOM 0 HA LYS A 5 1.652 -20.017 6.631 1.00 0.00 H new ATOM 0 HB2 LYS A 5 1.430 -22.446 6.174 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -0.197 -22.421 6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -0.609 -22.373 4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -0.695 -20.670 4.951 1.00 0.00 H new ATOM 0 HD2 LYS A 5 1.755 -22.042 3.759 1.00 0.00 H new ATOM 0 HD3 LYS A 5 0.563 -21.152 2.831 1.00 0.00 H new ATOM 0 HE2 LYS A 5 1.116 -19.105 4.172 1.00 0.00 H new ATOM 0 HE3 LYS A 5 2.377 -20.015 4.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 3.253 -18.737 3.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 3.435 -20.396 2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 2.213 -19.515 2.060 1.00 0.00 H new ATOM 74 N LYS A 6 -0.530 -18.651 7.008 1.00 0.00 N ATOM 75 CA LYS A 6 -1.736 -17.902 7.313 1.00 0.00 C ATOM 76 C LYS A 6 -2.344 -17.329 6.076 1.00 0.00 C ATOM 77 O LYS A 6 -1.643 -17.088 5.080 1.00 0.00 O ATOM 78 CB LYS A 6 -1.480 -16.760 8.289 1.00 0.00 C ATOM 79 CG LYS A 6 -0.882 -17.181 9.608 1.00 0.00 C ATOM 80 CD LYS A 6 -0.723 -16.004 10.536 1.00 0.00 C ATOM 81 CE LYS A 6 -0.128 -16.432 11.852 1.00 0.00 C ATOM 82 NZ LYS A 6 -0.088 -15.322 12.811 1.00 0.00 N ATOM 0 H LYS A 6 0.135 -18.177 6.397 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.419 -18.616 7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.813 -16.039 7.817 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.422 -16.245 8.480 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -1.519 -17.932 10.075 1.00 0.00 H new ATOM 0 HG3 LYS A 6 0.089 -17.647 9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -0.084 -15.253 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -1.693 -15.536 10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -0.713 -17.252 12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 6 0.881 -16.811 11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 0.327 -15.651 13.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 0.491 -14.550 12.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -1.054 -14.977 12.984 1.00 0.00 H new ATOM 96 N LEU A 7 -3.633 -17.094 6.162 1.00 0.00 N ATOM 97 CA LEU A 7 -4.453 -16.469 5.117 1.00 0.00 C ATOM 98 C LEU A 7 -4.381 -17.242 3.793 1.00 0.00 C ATOM 99 O LEU A 7 -3.953 -18.406 3.767 1.00 0.00 O ATOM 100 CB LEU A 7 -4.029 -15.016 4.920 1.00 0.00 C ATOM 101 CG LEU A 7 -3.933 -14.150 6.180 1.00 0.00 C ATOM 102 CD1 LEU A 7 -3.747 -12.700 5.810 1.00 0.00 C ATOM 103 CD2 LEU A 7 -5.128 -14.351 7.107 1.00 0.00 C ATOM 0 H LEU A 7 -4.174 -17.339 6.992 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.492 -16.496 5.446 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.057 -15.009 4.428 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.736 -14.545 4.237 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.055 -14.472 6.740 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -3.681 -12.099 6.717 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.830 -12.587 5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.596 -12.365 5.214 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -5.017 -13.717 7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.045 -14.085 6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.177 -15.395 7.416 1.00 0.00 H new ATOM 115 N HIS A 8 -4.826 -16.633 2.703 1.00 0.00 N ATOM 116 CA HIS A 8 -4.736 -17.314 1.408 1.00 0.00 C ATOM 117 C HIS A 8 -4.660 -16.342 0.246 1.00 0.00 C ATOM 118 O HIS A 8 -5.449 -15.392 0.169 1.00 0.00 O ATOM 119 CB HIS A 8 -5.881 -18.344 1.193 1.00 0.00 C ATOM 120 CG HIS A 8 -7.272 -17.776 1.096 1.00 0.00 C ATOM 121 ND1 HIS A 8 -8.040 -17.853 -0.049 1.00 0.00 N ATOM 122 CD2 HIS A 8 -8.043 -17.165 2.019 1.00 0.00 C ATOM 123 CE1 HIS A 8 -9.221 -17.316 0.183 1.00 0.00 C ATOM 124 NE2 HIS A 8 -9.246 -16.891 1.427 1.00 0.00 N ATOM 0 H HIS A 8 -5.240 -15.701 2.680 1.00 0.00 H new ATOM 0 HA HIS A 8 -3.799 -17.870 1.434 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.674 -18.902 0.280 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -5.859 -19.059 2.016 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -7.741 -18.261 -0.935 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -7.763 -16.935 3.036 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -10.030 -17.238 -0.528 1.00 0.00 H new ATOM 133 N LYS A 9 -3.699 -16.579 -0.631 1.00 0.00 N ATOM 134 CA LYS A 9 -3.507 -15.802 -1.833 1.00 0.00 C ATOM 135 C LYS A 9 -4.315 -16.339 -2.976 1.00 0.00 C ATOM 136 O LYS A 9 -4.178 -17.505 -3.374 1.00 0.00 O ATOM 137 CB LYS A 9 -2.056 -15.807 -2.243 1.00 0.00 C ATOM 138 CG LYS A 9 -1.171 -14.903 -1.469 1.00 0.00 C ATOM 139 CD LYS A 9 0.266 -15.231 -1.780 1.00 0.00 C ATOM 140 CE LYS A 9 1.256 -14.300 -1.146 1.00 0.00 C ATOM 141 NZ LYS A 9 1.358 -14.475 0.319 1.00 0.00 N ATOM 0 H LYS A 9 -3.020 -17.332 -0.521 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.834 -14.788 -1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.675 -16.824 -2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.993 -15.534 -3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.382 -13.864 -1.722 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.360 -15.016 -0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.476 -16.248 -1.449 1.00 0.00 H new ATOM 0 HD3 LYS A 9 0.406 -15.213 -2.861 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.236 -14.461 -1.595 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.970 -13.271 -1.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.138 -13.892 0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.466 -14.181 0.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.542 -15.475 0.537 1.00 0.00 H new ATOM 155 N GLU A 10 -5.109 -15.497 -3.512 1.00 0.00 N ATOM 156 CA GLU A 10 -5.920 -15.810 -4.666 1.00 0.00 C ATOM 157 C GLU A 10 -5.426 -14.956 -5.832 1.00 0.00 C ATOM 158 O GLU A 10 -5.283 -13.754 -5.679 1.00 0.00 O ATOM 159 CB GLU A 10 -7.396 -15.500 -4.394 1.00 0.00 C ATOM 160 CG GLU A 10 -8.009 -16.242 -3.210 1.00 0.00 C ATOM 161 CD GLU A 10 -8.003 -17.742 -3.365 1.00 0.00 C ATOM 162 OE1 GLU A 10 -8.749 -18.268 -4.220 1.00 0.00 O ATOM 163 OE2 GLU A 10 -7.287 -18.422 -2.612 1.00 0.00 O ATOM 0 H GLU A 10 -5.231 -14.544 -3.169 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.835 -16.872 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.500 -14.428 -4.224 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -7.971 -15.738 -5.289 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.463 -15.977 -2.305 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.036 -15.904 -3.073 1.00 0.00 H new ATOM 170 N PRO A 11 -5.136 -15.555 -6.988 1.00 0.00 N ATOM 171 CA PRO A 11 -4.616 -14.814 -8.151 1.00 0.00 C ATOM 172 C PRO A 11 -5.661 -13.881 -8.793 1.00 0.00 C ATOM 173 O PRO A 11 -6.875 -14.179 -8.786 1.00 0.00 O ATOM 174 CB PRO A 11 -4.213 -15.921 -9.123 1.00 0.00 C ATOM 175 CG PRO A 11 -5.072 -17.078 -8.752 1.00 0.00 C ATOM 176 CD PRO A 11 -5.275 -16.993 -7.269 1.00 0.00 C ATOM 0 HA PRO A 11 -3.798 -14.151 -7.870 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.379 -15.620 -10.157 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.155 -16.166 -9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.026 -17.038 -9.278 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -4.596 -18.019 -9.026 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.256 -17.367 -6.976 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.534 -17.582 -6.728 1.00 0.00 H new ATOM 184 N ALA A 12 -5.179 -12.773 -9.331 1.00 0.00 N ATOM 185 CA ALA A 12 -5.983 -11.761 -9.976 1.00 0.00 C ATOM 186 C ALA A 12 -5.141 -11.014 -11.017 1.00 0.00 C ATOM 187 O ALA A 12 -3.940 -11.256 -11.140 1.00 0.00 O ATOM 188 CB ALA A 12 -6.523 -10.787 -8.943 1.00 0.00 C ATOM 0 H ALA A 12 -4.184 -12.551 -9.328 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.824 -12.240 -10.478 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -7.128 -10.028 -9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -7.137 -11.325 -8.221 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -5.692 -10.307 -8.426 1.00 0.00 H new ATOM 194 N THR A 13 -5.773 -10.155 -11.792 1.00 0.00 N ATOM 195 CA THR A 13 -5.088 -9.319 -12.778 1.00 0.00 C ATOM 196 C THR A 13 -5.670 -7.905 -12.675 1.00 0.00 C ATOM 197 O THR A 13 -6.843 -7.782 -12.472 1.00 0.00 O ATOM 198 CB THR A 13 -5.342 -9.871 -14.196 1.00 0.00 C ATOM 199 OG1 THR A 13 -5.004 -11.270 -14.212 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.486 -9.145 -15.230 1.00 0.00 C ATOM 0 H THR A 13 -6.782 -10.011 -11.761 1.00 0.00 H new ATOM 0 HA THR A 13 -4.014 -9.312 -12.589 1.00 0.00 H new ATOM 0 HB THR A 13 -6.392 -9.720 -14.448 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.162 -11.635 -15.108 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.686 -9.555 -16.220 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.728 -8.082 -15.221 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.432 -9.279 -14.988 1.00 0.00 H new ATOM 208 N LEU A 14 -4.875 -6.852 -12.805 1.00 0.00 N ATOM 209 CA LEU A 14 -5.427 -5.500 -12.638 1.00 0.00 C ATOM 210 C LEU A 14 -6.214 -5.063 -13.869 1.00 0.00 C ATOM 211 O LEU A 14 -5.971 -5.542 -14.978 1.00 0.00 O ATOM 212 CB LEU A 14 -4.337 -4.440 -12.367 1.00 0.00 C ATOM 213 CG LEU A 14 -4.886 -3.031 -12.046 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.434 -2.953 -10.637 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.884 -1.929 -12.321 1.00 0.00 C ATOM 0 H LEU A 14 -3.878 -6.894 -13.018 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.085 -5.562 -11.771 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.720 -4.775 -11.533 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.686 -4.374 -13.239 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.716 -2.863 -12.732 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.811 -1.948 -10.448 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.245 -3.672 -10.522 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.641 -3.183 -9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.328 -0.964 -12.076 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.995 -2.085 -11.710 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.607 -1.944 -13.375 1.00 0.00 H new ATOM 227 N ILE A 15 -7.182 -4.196 -13.653 1.00 0.00 N ATOM 228 CA ILE A 15 -7.867 -3.545 -14.728 1.00 0.00 C ATOM 229 C ILE A 15 -7.470 -2.060 -14.678 1.00 0.00 C ATOM 230 O ILE A 15 -6.812 -1.556 -15.595 1.00 0.00 O ATOM 231 CB ILE A 15 -9.418 -3.705 -14.616 1.00 0.00 C ATOM 232 CG1 ILE A 15 -9.809 -5.194 -14.649 1.00 0.00 C ATOM 233 CG2 ILE A 15 -10.124 -2.944 -15.734 1.00 0.00 C ATOM 234 CD1 ILE A 15 -11.298 -5.457 -14.502 1.00 0.00 C ATOM 0 H ILE A 15 -7.509 -3.929 -12.724 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.583 -3.999 -15.678 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.736 -3.283 -13.663 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.468 -5.626 -15.590 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.280 -5.713 -13.850 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -11.202 -3.070 -15.635 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.875 -1.885 -15.667 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.800 -3.333 -16.700 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.483 -6.531 -14.536 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.645 -5.059 -13.548 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.836 -4.970 -15.316 1.00 0.00 H new ATOM 246 N LYS A 16 -7.784 -1.398 -13.558 1.00 0.00 N ATOM 247 CA LYS A 16 -7.429 0.013 -13.313 1.00 0.00 C ATOM 248 C LYS A 16 -7.207 0.262 -11.830 1.00 0.00 C ATOM 249 O LYS A 16 -7.821 -0.387 -10.986 1.00 0.00 O ATOM 250 CB LYS A 16 -8.498 1.039 -13.814 1.00 0.00 C ATOM 251 CG LYS A 16 -8.384 1.480 -15.277 1.00 0.00 C ATOM 252 CD LYS A 16 -8.944 0.474 -16.246 1.00 0.00 C ATOM 253 CE LYS A 16 -8.439 0.725 -17.646 1.00 0.00 C ATOM 254 NZ LYS A 16 -6.978 0.469 -17.741 1.00 0.00 N ATOM 0 H LYS A 16 -8.296 -1.827 -12.787 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.516 0.173 -13.887 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.486 0.604 -13.664 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.442 1.927 -13.184 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.906 2.428 -15.405 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.335 1.659 -15.515 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -8.666 -0.532 -15.931 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -10.033 0.522 -16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -8.970 0.083 -18.348 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -8.650 1.755 -17.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.748 0.117 -18.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.459 1.352 -17.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.703 -0.242 -17.033 1.00 0.00 H new ATOM 268 N ALA A 17 -6.313 1.167 -11.516 1.00 0.00 N ATOM 269 CA ALA A 17 -6.121 1.596 -10.155 1.00 0.00 C ATOM 270 C ALA A 17 -7.125 2.706 -9.864 1.00 0.00 C ATOM 271 O ALA A 17 -7.256 3.659 -10.647 1.00 0.00 O ATOM 272 CB ALA A 17 -4.695 2.087 -9.940 1.00 0.00 C ATOM 0 H ALA A 17 -5.702 1.624 -12.193 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.281 0.760 -9.474 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.572 2.406 -8.905 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.996 1.279 -10.156 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.495 2.927 -10.605 1.00 0.00 H new ATOM 278 N ILE A 18 -7.839 2.578 -8.774 1.00 0.00 N ATOM 279 CA ILE A 18 -8.868 3.539 -8.409 1.00 0.00 C ATOM 280 C ILE A 18 -8.244 4.660 -7.591 1.00 0.00 C ATOM 281 O ILE A 18 -8.633 5.829 -7.700 1.00 0.00 O ATOM 282 CB ILE A 18 -10.021 2.840 -7.613 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.708 1.759 -8.469 1.00 0.00 C ATOM 284 CG2 ILE A 18 -11.046 3.837 -7.074 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.334 2.270 -9.761 1.00 0.00 C ATOM 0 H ILE A 18 -7.730 1.810 -8.112 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.302 3.961 -9.315 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.560 2.359 -6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.975 0.991 -8.716 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.483 1.280 -7.871 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.824 3.301 -6.530 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.552 4.539 -6.403 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.494 4.383 -7.904 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.793 1.439 -10.296 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -12.094 3.015 -9.527 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.563 2.722 -10.385 1.00 0.00 H new ATOM 297 N ASP A 19 -7.270 4.295 -6.795 1.00 0.00 N ATOM 298 CA ASP A 19 -6.518 5.217 -5.980 1.00 0.00 C ATOM 299 C ASP A 19 -5.342 4.413 -5.432 1.00 0.00 C ATOM 300 O ASP A 19 -5.066 3.340 -5.970 1.00 0.00 O ATOM 301 CB ASP A 19 -7.401 5.790 -4.853 1.00 0.00 C ATOM 302 CG ASP A 19 -6.827 7.049 -4.245 1.00 0.00 C ATOM 303 OD1 ASP A 19 -7.029 8.141 -4.806 1.00 0.00 O ATOM 304 OD2 ASP A 19 -6.180 6.969 -3.201 1.00 0.00 O ATOM 0 H ASP A 19 -6.971 3.325 -6.693 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.167 6.078 -6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.394 6.002 -5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.522 5.038 -4.074 1.00 0.00 H new ATOM 309 N GLY A 20 -4.677 4.880 -4.398 1.00 0.00 N ATOM 310 CA GLY A 20 -3.505 4.185 -3.891 1.00 0.00 C ATOM 311 C GLY A 20 -3.819 2.842 -3.264 1.00 0.00 C ATOM 312 O GLY A 20 -3.184 1.837 -3.574 1.00 0.00 O ATOM 0 H GLY A 20 -4.922 5.731 -3.892 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.798 4.039 -4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.011 4.815 -3.151 1.00 0.00 H new ATOM 316 N ASP A 21 -4.800 2.826 -2.405 1.00 0.00 N ATOM 317 CA ASP A 21 -5.172 1.613 -1.662 1.00 0.00 C ATOM 318 C ASP A 21 -6.401 0.928 -2.248 1.00 0.00 C ATOM 319 O ASP A 21 -6.871 -0.081 -1.711 1.00 0.00 O ATOM 320 CB ASP A 21 -5.447 1.949 -0.190 1.00 0.00 C ATOM 321 CG ASP A 21 -6.553 2.966 -0.041 1.00 0.00 C ATOM 322 OD1 ASP A 21 -7.711 2.644 -0.286 1.00 0.00 O ATOM 323 OD2 ASP A 21 -6.263 4.124 0.295 1.00 0.00 O ATOM 0 H ASP A 21 -5.374 3.641 -2.187 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.328 0.928 -1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.716 1.039 0.346 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.537 2.333 0.271 1.00 0.00 H new ATOM 328 N THR A 22 -6.929 1.470 -3.311 1.00 0.00 N ATOM 329 CA THR A 22 -8.119 0.927 -3.912 1.00 0.00 C ATOM 330 C THR A 22 -7.861 0.661 -5.393 1.00 0.00 C ATOM 331 O THR A 22 -7.471 1.559 -6.138 1.00 0.00 O ATOM 332 CB THR A 22 -9.313 1.900 -3.737 1.00 0.00 C ATOM 333 OG1 THR A 22 -9.441 2.255 -2.348 1.00 0.00 O ATOM 334 CG2 THR A 22 -10.615 1.248 -4.185 1.00 0.00 C ATOM 0 H THR A 22 -6.552 2.292 -3.782 1.00 0.00 H new ATOM 0 HA THR A 22 -8.373 -0.010 -3.416 1.00 0.00 H new ATOM 0 HB THR A 22 -9.124 2.784 -4.347 1.00 0.00 H new ATOM 0 HG1 THR A 22 -8.555 2.448 -1.977 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.438 1.950 -4.053 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.540 0.971 -5.237 1.00 0.00 H new ATOM 0 HG23 THR A 22 -10.800 0.356 -3.587 1.00 0.00 H new ATOM 342 N VAL A 23 -8.058 -0.554 -5.815 1.00 0.00 N ATOM 343 CA VAL A 23 -7.802 -0.935 -7.187 1.00 0.00 C ATOM 344 C VAL A 23 -8.951 -1.751 -7.711 1.00 0.00 C ATOM 345 O VAL A 23 -9.677 -2.368 -6.940 1.00 0.00 O ATOM 346 CB VAL A 23 -6.474 -1.741 -7.354 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.257 -0.888 -7.023 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.483 -3.007 -6.504 1.00 0.00 C ATOM 0 H VAL A 23 -8.400 -1.312 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.696 -0.013 -7.759 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.407 -2.033 -8.402 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.351 -1.481 -7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.224 -0.027 -7.691 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.324 -0.544 -5.991 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.545 -3.545 -6.643 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.596 -2.739 -5.453 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.315 -3.643 -6.807 1.00 0.00 H new ATOM 358 N LYS A 24 -9.132 -1.740 -8.988 1.00 0.00 N ATOM 359 CA LYS A 24 -10.165 -2.506 -9.593 1.00 0.00 C ATOM 360 C LYS A 24 -9.505 -3.513 -10.486 1.00 0.00 C ATOM 361 O LYS A 24 -8.839 -3.159 -11.474 1.00 0.00 O ATOM 362 CB LYS A 24 -11.105 -1.604 -10.374 1.00 0.00 C ATOM 363 CG LYS A 24 -12.399 -2.266 -10.764 1.00 0.00 C ATOM 364 CD LYS A 24 -13.252 -1.329 -11.602 1.00 0.00 C ATOM 365 CE LYS A 24 -14.628 -1.907 -11.866 1.00 0.00 C ATOM 366 NZ LYS A 24 -15.432 -1.999 -10.626 1.00 0.00 N ATOM 0 H LYS A 24 -8.567 -1.199 -9.642 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.768 -3.013 -8.840 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.326 -0.720 -9.776 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.598 -1.260 -11.275 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.192 -3.177 -11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.946 -2.561 -9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.352 -0.372 -11.090 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -12.752 -1.132 -12.550 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.150 -1.285 -12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -14.527 -2.898 -12.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.791 -2.969 -10.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.838 -1.755 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.233 -1.338 -10.682 1.00 0.00 H new ATOM 380 N LEU A 25 -9.642 -4.741 -10.136 1.00 0.00 N ATOM 381 CA LEU A 25 -8.971 -5.779 -10.822 1.00 0.00 C ATOM 382 C LEU A 25 -9.926 -6.855 -11.312 1.00 0.00 C ATOM 383 O LEU A 25 -11.102 -6.875 -10.954 1.00 0.00 O ATOM 384 CB LEU A 25 -7.799 -6.332 -9.957 1.00 0.00 C ATOM 385 CG LEU A 25 -8.085 -6.740 -8.495 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.995 -7.949 -8.405 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.776 -6.996 -7.756 1.00 0.00 C ATOM 0 H LEU A 25 -10.227 -5.053 -9.361 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.528 -5.364 -11.728 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.392 -7.204 -10.470 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.014 -5.576 -9.942 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.609 -5.911 -8.019 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.167 -8.198 -7.358 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.947 -7.724 -8.886 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.526 -8.795 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.990 -7.283 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.230 -7.799 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.171 -6.089 -7.762 1.00 0.00 H new ATOM 399 N MET A 26 -9.421 -7.704 -12.138 1.00 0.00 N ATOM 400 CA MET A 26 -10.147 -8.802 -12.672 1.00 0.00 C ATOM 401 C MET A 26 -9.848 -9.976 -11.788 1.00 0.00 C ATOM 402 O MET A 26 -8.710 -10.452 -11.732 1.00 0.00 O ATOM 403 CB MET A 26 -9.700 -9.102 -14.105 1.00 0.00 C ATOM 404 CG MET A 26 -10.602 -10.089 -14.834 1.00 0.00 C ATOM 405 SD MET A 26 -10.096 -10.346 -16.548 1.00 0.00 S ATOM 406 CE MET A 26 -11.364 -11.478 -17.116 1.00 0.00 C ATOM 0 H MET A 26 -8.458 -7.651 -12.471 1.00 0.00 H new ATOM 0 HA MET A 26 -11.214 -8.583 -12.703 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.667 -8.170 -14.668 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.685 -9.498 -14.084 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.592 -11.044 -14.308 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.629 -9.724 -14.812 1.00 0.00 H new ATOM 0 HE1 MET A 26 -11.386 -11.482 -18.206 1.00 0.00 H new ATOM 0 HE2 MET A 26 -11.144 -12.482 -16.753 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.334 -11.159 -16.735 1.00 0.00 H new ATOM 416 N TYR A 27 -10.825 -10.385 -11.070 1.00 0.00 N ATOM 417 CA TYR A 27 -10.697 -11.440 -10.135 1.00 0.00 C ATOM 418 C TYR A 27 -11.543 -12.605 -10.570 1.00 0.00 C ATOM 419 O TYR A 27 -12.762 -12.523 -10.545 1.00 0.00 O ATOM 420 CB TYR A 27 -11.126 -10.941 -8.748 1.00 0.00 C ATOM 421 CG TYR A 27 -11.091 -11.991 -7.675 1.00 0.00 C ATOM 422 CD1 TYR A 27 -9.900 -12.582 -7.303 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.252 -12.388 -7.031 1.00 0.00 C ATOM 424 CE1 TYR A 27 -9.860 -13.538 -6.324 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.221 -13.348 -6.044 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.025 -13.919 -5.693 1.00 0.00 C ATOM 427 OH TYR A 27 -10.987 -14.893 -4.710 1.00 0.00 O ATOM 0 H TYR A 27 -11.762 -9.985 -11.117 1.00 0.00 H new ATOM 0 HA TYR A 27 -9.659 -11.769 -10.083 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.476 -10.117 -8.454 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.138 -10.541 -8.816 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -8.984 -12.285 -7.793 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.194 -11.938 -7.307 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -8.920 -13.992 -6.047 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.133 -13.649 -5.550 1.00 0.00 H new ATOM 0 HH TYR A 27 -11.892 -15.045 -4.365 1.00 0.00 H new ATOM 437 N LYS A 28 -10.887 -13.652 -11.054 1.00 0.00 N ATOM 438 CA LYS A 28 -11.544 -14.912 -11.442 1.00 0.00 C ATOM 439 C LYS A 28 -12.665 -14.692 -12.465 1.00 0.00 C ATOM 440 O LYS A 28 -13.678 -15.407 -12.481 1.00 0.00 O ATOM 441 CB LYS A 28 -12.056 -15.638 -10.195 1.00 0.00 C ATOM 442 CG LYS A 28 -10.941 -16.011 -9.232 1.00 0.00 C ATOM 443 CD LYS A 28 -11.467 -16.676 -7.989 1.00 0.00 C ATOM 444 CE LYS A 28 -10.327 -17.111 -7.088 1.00 0.00 C ATOM 445 NZ LYS A 28 -10.813 -17.599 -5.790 1.00 0.00 N ATOM 0 H LYS A 28 -9.876 -13.659 -11.193 1.00 0.00 H new ATOM 0 HA LYS A 28 -10.802 -15.541 -11.934 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -12.777 -15.003 -9.681 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -12.586 -16.541 -10.498 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.240 -16.679 -9.731 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.386 -15.115 -8.956 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.119 -15.988 -7.451 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.071 -17.541 -8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.754 -17.897 -7.580 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.648 -16.273 -6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.074 -18.173 -5.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.046 -16.790 -5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.663 -18.180 -5.934 1.00 0.00 H new ATOM 459 N GLY A 29 -12.445 -13.740 -13.348 1.00 0.00 N ATOM 460 CA GLY A 29 -13.392 -13.457 -14.400 1.00 0.00 C ATOM 461 C GLY A 29 -14.392 -12.363 -14.081 1.00 0.00 C ATOM 462 O GLY A 29 -15.241 -12.045 -14.920 1.00 0.00 O ATOM 0 H GLY A 29 -11.614 -13.148 -13.356 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.842 -13.176 -15.298 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.938 -14.371 -14.633 1.00 0.00 H new ATOM 466 N GLN A 30 -14.323 -11.781 -12.908 1.00 0.00 N ATOM 467 CA GLN A 30 -15.216 -10.680 -12.583 1.00 0.00 C ATOM 468 C GLN A 30 -14.402 -9.429 -12.284 1.00 0.00 C ATOM 469 O GLN A 30 -13.317 -9.522 -11.707 1.00 0.00 O ATOM 470 CB GLN A 30 -16.146 -11.018 -11.388 1.00 0.00 C ATOM 471 CG GLN A 30 -15.442 -11.188 -10.045 1.00 0.00 C ATOM 472 CD GLN A 30 -16.383 -11.556 -8.920 1.00 0.00 C ATOM 473 OE1 GLN A 30 -17.408 -12.206 -9.133 1.00 0.00 O ATOM 474 NE2 GLN A 30 -16.053 -11.163 -7.725 1.00 0.00 N ATOM 0 H GLN A 30 -13.671 -12.041 -12.168 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.855 -10.502 -13.448 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.890 -10.227 -11.293 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.685 -11.937 -11.617 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -14.678 -11.960 -10.138 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.929 -10.260 -9.792 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.197 -10.626 -7.583 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -16.650 -11.392 -6.930 1.00 0.00 H new ATOM 483 N PRO A 31 -14.852 -8.256 -12.726 1.00 0.00 N ATOM 484 CA PRO A 31 -14.203 -7.018 -12.374 1.00 0.00 C ATOM 485 C PRO A 31 -14.603 -6.635 -10.952 1.00 0.00 C ATOM 486 O PRO A 31 -15.771 -6.374 -10.672 1.00 0.00 O ATOM 487 CB PRO A 31 -14.744 -6.006 -13.392 1.00 0.00 C ATOM 488 CG PRO A 31 -16.050 -6.561 -13.861 1.00 0.00 C ATOM 489 CD PRO A 31 -16.023 -8.049 -13.606 1.00 0.00 C ATOM 0 HA PRO A 31 -13.115 -7.071 -12.399 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.877 -5.025 -12.936 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -14.051 -5.879 -14.224 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.879 -6.095 -13.329 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -16.196 -6.355 -14.921 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.943 -8.386 -13.128 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.924 -8.609 -14.536 1.00 0.00 H new ATOM 497 N MET A 32 -13.665 -6.636 -10.059 1.00 0.00 N ATOM 498 CA MET A 32 -13.952 -6.395 -8.693 1.00 0.00 C ATOM 499 C MET A 32 -12.997 -5.358 -8.137 1.00 0.00 C ATOM 500 O MET A 32 -11.805 -5.364 -8.446 1.00 0.00 O ATOM 501 CB MET A 32 -13.848 -7.712 -7.936 1.00 0.00 C ATOM 502 CG MET A 32 -14.328 -7.639 -6.519 1.00 0.00 C ATOM 503 SD MET A 32 -14.318 -9.250 -5.709 1.00 0.00 S ATOM 504 CE MET A 32 -14.980 -8.824 -4.104 1.00 0.00 C ATOM 0 H MET A 32 -12.680 -6.805 -10.263 1.00 0.00 H new ATOM 0 HA MET A 32 -14.962 -6.002 -8.581 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.425 -8.470 -8.466 1.00 0.00 H new ATOM 0 HB3 MET A 32 -12.809 -8.041 -7.940 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.696 -6.949 -5.959 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.339 -7.232 -6.501 1.00 0.00 H new ATOM 0 HE1 MET A 32 -14.904 -9.684 -3.439 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.414 -7.992 -3.686 1.00 0.00 H new ATOM 0 HE3 MET A 32 -16.026 -8.536 -4.207 1.00 0.00 H new ATOM 514 N THR A 33 -13.522 -4.464 -7.361 1.00 0.00 N ATOM 515 CA THR A 33 -12.757 -3.416 -6.776 1.00 0.00 C ATOM 516 C THR A 33 -12.336 -3.843 -5.368 1.00 0.00 C ATOM 517 O THR A 33 -13.158 -4.270 -4.564 1.00 0.00 O ATOM 518 CB THR A 33 -13.609 -2.139 -6.726 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.341 -2.013 -7.971 1.00 0.00 O ATOM 520 CG2 THR A 33 -12.729 -0.910 -6.549 1.00 0.00 C ATOM 0 H THR A 33 -14.511 -4.444 -7.114 1.00 0.00 H new ATOM 0 HA THR A 33 -11.864 -3.215 -7.368 1.00 0.00 H new ATOM 0 HB THR A 33 -14.294 -2.208 -5.881 1.00 0.00 H new ATOM 0 HG1 THR A 33 -14.889 -1.201 -7.947 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.353 -0.017 -6.516 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.168 -0.995 -5.618 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.034 -0.836 -7.386 1.00 0.00 H new ATOM 528 N PHE A 34 -11.074 -3.766 -5.110 1.00 0.00 N ATOM 529 CA PHE A 34 -10.490 -4.166 -3.843 1.00 0.00 C ATOM 530 C PHE A 34 -9.960 -2.977 -3.086 1.00 0.00 C ATOM 531 O PHE A 34 -9.567 -1.970 -3.695 1.00 0.00 O ATOM 532 CB PHE A 34 -9.343 -5.166 -4.061 1.00 0.00 C ATOM 533 CG PHE A 34 -9.767 -6.589 -4.281 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.541 -6.953 -5.364 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.387 -7.567 -3.382 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.924 -8.266 -5.544 1.00 0.00 C ATOM 537 CE2 PHE A 34 -9.768 -8.875 -3.558 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.537 -9.227 -4.642 1.00 0.00 C ATOM 0 H PHE A 34 -10.390 -3.416 -5.781 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.281 -4.638 -3.260 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.758 -4.841 -4.921 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.682 -5.131 -3.195 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.850 -6.203 -6.077 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.782 -7.299 -2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -11.529 -8.539 -6.396 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.464 -9.627 -2.845 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.836 -10.255 -4.784 1.00 0.00 H new ATOM 548 N ARG A 35 -9.961 -3.078 -1.774 1.00 0.00 N ATOM 549 CA ARG A 35 -9.367 -2.073 -0.948 1.00 0.00 C ATOM 550 C ARG A 35 -8.490 -2.766 0.091 1.00 0.00 C ATOM 551 O ARG A 35 -8.806 -3.864 0.538 1.00 0.00 O ATOM 552 CB ARG A 35 -10.404 -1.152 -0.283 1.00 0.00 C ATOM 553 CG ARG A 35 -9.738 0.092 0.256 1.00 0.00 C ATOM 554 CD ARG A 35 -10.667 1.110 0.873 1.00 0.00 C ATOM 555 NE ARG A 35 -9.901 2.331 1.066 1.00 0.00 N ATOM 556 CZ ARG A 35 -10.040 3.265 1.989 1.00 0.00 C ATOM 557 NH1 ARG A 35 -10.993 3.193 2.915 1.00 0.00 N ATOM 558 NH2 ARG A 35 -9.180 4.274 1.984 1.00 0.00 N ATOM 0 H ARG A 35 -10.373 -3.858 -1.261 1.00 0.00 H new ATOM 0 HA ARG A 35 -8.763 -1.418 -1.576 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -11.171 -0.876 -1.006 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.905 -1.683 0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.004 -0.205 1.005 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.190 0.571 -0.556 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.524 1.292 0.224 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.058 0.747 1.823 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.150 2.488 0.393 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.638 2.403 2.923 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.079 3.928 3.617 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.441 4.311 1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.257 5.013 2.682 1.00 0.00 H new ATOM 572 N LEU A 36 -7.398 -2.138 0.456 1.00 0.00 N ATOM 573 CA LEU A 36 -6.413 -2.754 1.344 1.00 0.00 C ATOM 574 C LEU A 36 -6.819 -2.755 2.837 1.00 0.00 C ATOM 575 O LEU A 36 -6.192 -3.449 3.641 1.00 0.00 O ATOM 576 CB LEU A 36 -5.050 -2.094 1.145 1.00 0.00 C ATOM 577 CG LEU A 36 -4.529 -2.049 -0.304 1.00 0.00 C ATOM 578 CD1 LEU A 36 -3.142 -1.450 -0.362 1.00 0.00 C ATOM 579 CD2 LEU A 36 -4.546 -3.426 -0.947 1.00 0.00 C ATOM 0 H LEU A 36 -7.159 -1.193 0.155 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.359 -3.806 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.104 -1.073 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.319 -2.623 1.757 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.203 -1.409 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.797 -1.430 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.168 -0.434 0.032 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.460 -2.054 0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.172 -3.355 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.912 -4.103 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.566 -3.809 -0.960 1.00 0.00 H new ATOM 591 N LEU A 37 -7.836 -1.953 3.194 1.00 0.00 N ATOM 592 CA LEU A 37 -8.421 -1.861 4.577 1.00 0.00 C ATOM 593 C LEU A 37 -7.463 -1.283 5.637 1.00 0.00 C ATOM 594 O LEU A 37 -7.720 -0.223 6.197 1.00 0.00 O ATOM 595 CB LEU A 37 -8.971 -3.209 5.081 1.00 0.00 C ATOM 596 CG LEU A 37 -9.616 -3.178 6.477 1.00 0.00 C ATOM 597 CD1 LEU A 37 -10.904 -2.368 6.480 1.00 0.00 C ATOM 598 CD2 LEU A 37 -9.846 -4.574 7.004 1.00 0.00 C ATOM 0 H LEU A 37 -8.296 -1.331 2.529 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.243 -1.155 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.710 -3.571 4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -8.156 -3.933 5.092 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.917 -2.680 7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.332 -2.368 7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.690 -1.343 6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.614 -2.812 5.782 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.303 -4.519 7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -10.508 -5.114 6.327 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.893 -5.098 7.074 1.00 0.00 H new ATOM 610 N LEU A 38 -6.374 -1.985 5.893 1.00 0.00 N ATOM 611 CA LEU A 38 -5.404 -1.619 6.934 1.00 0.00 C ATOM 612 C LEU A 38 -4.743 -0.291 6.651 1.00 0.00 C ATOM 613 O LEU A 38 -4.252 0.370 7.557 1.00 0.00 O ATOM 614 CB LEU A 38 -4.310 -2.703 7.115 1.00 0.00 C ATOM 615 CG LEU A 38 -4.670 -4.009 7.860 1.00 0.00 C ATOM 616 CD1 LEU A 38 -5.062 -3.727 9.298 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.755 -4.803 7.145 1.00 0.00 C ATOM 0 H LEU A 38 -6.127 -2.834 5.385 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.977 -1.537 7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.950 -2.977 6.123 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.474 -2.243 7.641 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.773 -4.628 7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.310 -4.663 9.798 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.230 -3.249 9.815 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.928 -3.066 9.316 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.972 -5.711 7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.659 -4.198 7.070 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.412 -5.069 6.145 1.00 0.00 H new ATOM 629 N VAL A 39 -4.726 0.099 5.404 1.00 0.00 N ATOM 630 CA VAL A 39 -4.091 1.324 5.018 1.00 0.00 C ATOM 631 C VAL A 39 -5.027 2.205 4.235 1.00 0.00 C ATOM 632 O VAL A 39 -5.984 1.726 3.606 1.00 0.00 O ATOM 633 CB VAL A 39 -2.786 1.092 4.220 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.796 0.334 5.065 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.044 0.352 2.915 1.00 0.00 C ATOM 0 H VAL A 39 -5.149 -0.421 4.635 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.823 1.831 5.945 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.373 2.068 3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.880 0.174 4.497 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.570 0.908 5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.221 -0.629 5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.102 0.209 2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.490 -0.619 3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.725 0.935 2.295 1.00 0.00 H new ATOM 645 N ASP A 40 -4.763 3.469 4.302 1.00 0.00 N ATOM 646 CA ASP A 40 -5.516 4.484 3.611 1.00 0.00 C ATOM 647 C ASP A 40 -4.516 5.424 2.997 1.00 0.00 C ATOM 648 O ASP A 40 -3.653 5.992 3.706 1.00 0.00 O ATOM 649 CB ASP A 40 -6.421 5.249 4.604 1.00 0.00 C ATOM 650 CG ASP A 40 -7.339 6.299 3.967 1.00 0.00 C ATOM 651 OD1 ASP A 40 -6.891 7.431 3.689 1.00 0.00 O ATOM 652 OD2 ASP A 40 -8.565 6.038 3.840 1.00 0.00 O ATOM 0 H ASP A 40 -3.993 3.844 4.856 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.159 4.041 2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.037 4.528 5.141 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.789 5.741 5.343 1.00 0.00 H new ATOM 657 N THR A 41 -4.543 5.532 1.718 1.00 0.00 N ATOM 658 CA THR A 41 -3.685 6.437 1.037 1.00 0.00 C ATOM 659 C THR A 41 -4.333 7.811 1.033 1.00 0.00 C ATOM 660 O THR A 41 -5.532 7.907 0.746 1.00 0.00 O ATOM 661 CB THR A 41 -3.351 5.961 -0.388 1.00 0.00 C ATOM 662 OG1 THR A 41 -4.547 5.604 -1.095 1.00 0.00 O ATOM 663 CG2 THR A 41 -2.417 4.766 -0.349 1.00 0.00 C ATOM 0 H THR A 41 -5.162 4.995 1.111 1.00 0.00 H new ATOM 0 HA THR A 41 -2.732 6.486 1.563 1.00 0.00 H new ATOM 0 HB THR A 41 -2.859 6.784 -0.907 1.00 0.00 H new ATOM 0 HG1 THR A 41 -4.927 4.789 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 41 -2.194 4.445 -1.367 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.492 5.044 0.155 1.00 0.00 H new ATOM 0 HG23 THR A 41 -2.894 3.949 0.192 1.00 0.00 H new ATOM 671 N PRO A 42 -3.528 8.880 1.324 1.00 0.00 N ATOM 672 CA PRO A 42 -3.991 10.256 1.573 1.00 0.00 C ATOM 673 C PRO A 42 -5.324 10.639 0.952 1.00 0.00 C ATOM 674 O PRO A 42 -5.458 10.848 -0.269 1.00 0.00 O ATOM 675 CB PRO A 42 -2.844 11.081 1.058 1.00 0.00 C ATOM 676 CG PRO A 42 -1.670 10.302 1.538 1.00 0.00 C ATOM 677 CD PRO A 42 -2.057 8.836 1.375 1.00 0.00 C ATOM 0 HA PRO A 42 -4.220 10.409 2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.859 11.170 -0.028 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.855 12.094 1.461 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -0.778 10.539 0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -1.444 10.535 2.579 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -1.635 8.407 0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.701 8.230 2.208 1.00 0.00 H new ATOM 685 N SER A 43 -6.312 10.664 1.801 1.00 0.00 N ATOM 686 CA SER A 43 -7.653 10.997 1.432 1.00 0.00 C ATOM 687 C SER A 43 -7.943 12.438 1.805 1.00 0.00 C ATOM 688 O SER A 43 -9.061 12.918 1.630 1.00 0.00 O ATOM 689 CB SER A 43 -8.619 10.047 2.150 1.00 0.00 C ATOM 690 OG SER A 43 -8.345 8.693 1.802 1.00 0.00 O ATOM 0 H SER A 43 -6.202 10.448 2.792 1.00 0.00 H new ATOM 0 HA SER A 43 -7.782 10.889 0.355 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.529 10.176 3.229 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.646 10.295 1.884 1.00 0.00 H new ATOM 0 HG SER A 43 -7.802 8.278 2.504 1.00 0.00 H new ATOM 696 N THR A 44 -6.887 13.128 2.258 1.00 0.00 N ATOM 697 CA THR A 44 -6.978 14.478 2.763 1.00 0.00 C ATOM 698 C THR A 44 -7.848 14.419 4.017 1.00 0.00 C ATOM 699 O THR A 44 -9.017 14.841 4.010 1.00 0.00 O ATOM 700 CB THR A 44 -7.562 15.449 1.687 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.846 15.232 0.453 1.00 0.00 O ATOM 702 CG2 THR A 44 -7.401 16.910 2.094 1.00 0.00 C ATOM 0 H THR A 44 -5.941 12.747 2.278 1.00 0.00 H new ATOM 0 HA THR A 44 -5.991 14.872 3.006 1.00 0.00 H new ATOM 0 HB THR A 44 -8.627 15.246 1.577 1.00 0.00 H new ATOM 0 HG1 THR A 44 -7.197 15.831 -0.239 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.820 17.552 1.319 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.925 17.086 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.343 17.138 2.221 1.00 0.00 H new ATOM 710 N LYS A 45 -7.271 13.792 5.077 1.00 0.00 N ATOM 711 CA LYS A 45 -7.982 13.466 6.314 1.00 0.00 C ATOM 712 C LYS A 45 -9.068 12.441 5.902 1.00 0.00 C ATOM 713 O LYS A 45 -8.875 11.682 4.950 1.00 0.00 O ATOM 714 CB LYS A 45 -8.623 14.758 6.904 1.00 0.00 C ATOM 715 CG LYS A 45 -9.018 14.708 8.380 1.00 0.00 C ATOM 716 CD LYS A 45 -9.887 15.904 8.825 1.00 0.00 C ATOM 717 CE LYS A 45 -9.192 17.279 8.733 1.00 0.00 C ATOM 718 NZ LYS A 45 -8.996 17.773 7.334 1.00 0.00 N ATOM 0 H LYS A 45 -6.293 13.503 5.083 1.00 0.00 H new ATOM 0 HA LYS A 45 -7.325 13.057 7.082 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.922 15.581 6.766 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.512 14.995 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.562 13.783 8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -8.115 14.679 8.989 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.789 15.927 8.214 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.204 15.741 9.855 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.782 18.010 9.285 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.221 17.217 9.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -9.267 18.776 7.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.997 17.669 7.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.588 17.218 6.684 1.00 0.00 H new ATOM 732 N HIS A 46 -10.129 12.368 6.623 1.00 0.00 N ATOM 733 CA HIS A 46 -11.288 11.638 6.198 1.00 0.00 C ATOM 734 C HIS A 46 -12.442 12.573 6.287 1.00 0.00 C ATOM 735 O HIS A 46 -13.049 12.710 7.337 1.00 0.00 O ATOM 736 CB HIS A 46 -11.528 10.355 6.998 1.00 0.00 C ATOM 737 CG HIS A 46 -10.596 9.250 6.628 1.00 0.00 C ATOM 738 ND1 HIS A 46 -9.341 9.114 7.159 1.00 0.00 N ATOM 739 CD2 HIS A 46 -10.741 8.236 5.746 1.00 0.00 C ATOM 740 CE1 HIS A 46 -8.752 8.071 6.622 1.00 0.00 C ATOM 741 NE2 HIS A 46 -9.582 7.520 5.761 1.00 0.00 N ATOM 0 H HIS A 46 -10.227 12.815 7.535 1.00 0.00 H new ATOM 0 HA HIS A 46 -11.143 11.290 5.175 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -11.421 10.572 8.061 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -12.555 10.024 6.842 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -11.613 8.032 5.142 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.755 7.723 6.848 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -9.389 6.692 5.197 1.00 0.00 H new ATOM 750 N PRO A 47 -12.693 13.316 5.210 1.00 0.00 N ATOM 751 CA PRO A 47 -13.712 14.344 5.196 1.00 0.00 C ATOM 752 C PRO A 47 -15.118 13.776 5.039 1.00 0.00 C ATOM 753 O PRO A 47 -15.328 12.546 5.086 1.00 0.00 O ATOM 754 CB PRO A 47 -13.329 15.191 3.975 1.00 0.00 C ATOM 755 CG PRO A 47 -12.665 14.242 3.042 1.00 0.00 C ATOM 756 CD PRO A 47 -12.002 13.202 3.896 1.00 0.00 C ATOM 0 HA PRO A 47 -13.745 14.903 6.131 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -14.208 15.644 3.517 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -12.659 16.005 4.253 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -13.392 13.786 2.369 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -11.934 14.757 2.419 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -12.116 12.205 3.471 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -10.932 13.387 3.991 1.00 0.00 H new ATOM 764 N LYS A 48 -16.074 14.664 4.869 1.00 0.00 N ATOM 765 CA LYS A 48 -17.446 14.277 4.666 1.00 0.00 C ATOM 766 C LYS A 48 -17.556 13.562 3.317 1.00 0.00 C ATOM 767 O LYS A 48 -18.205 12.525 3.193 1.00 0.00 O ATOM 768 CB LYS A 48 -18.346 15.521 4.698 1.00 0.00 C ATOM 769 CG LYS A 48 -19.841 15.232 4.708 1.00 0.00 C ATOM 770 CD LYS A 48 -20.250 14.502 5.981 1.00 0.00 C ATOM 771 CE LYS A 48 -21.750 14.291 6.044 1.00 0.00 C ATOM 772 NZ LYS A 48 -22.157 13.602 7.287 1.00 0.00 N ATOM 0 H LYS A 48 -15.918 15.672 4.868 1.00 0.00 H new ATOM 0 HA LYS A 48 -17.771 13.603 5.459 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -18.098 16.108 5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -18.116 16.140 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -20.396 16.167 4.627 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -20.104 14.629 3.839 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -19.744 13.538 6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -19.925 15.074 6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -22.255 15.255 5.981 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -22.071 13.706 5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -23.189 13.476 7.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -21.695 12.672 7.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -21.874 14.173 8.109 1.00 0.00 H new ATOM 786 N LYS A 49 -16.882 14.107 2.332 1.00 0.00 N ATOM 787 CA LYS A 49 -16.828 13.537 1.007 1.00 0.00 C ATOM 788 C LYS A 49 -15.491 13.879 0.392 1.00 0.00 C ATOM 789 O LYS A 49 -14.981 14.989 0.592 1.00 0.00 O ATOM 790 CB LYS A 49 -18.012 13.990 0.089 1.00 0.00 C ATOM 791 CG LYS A 49 -18.134 15.499 -0.240 1.00 0.00 C ATOM 792 CD LYS A 49 -18.481 16.352 0.980 1.00 0.00 C ATOM 793 CE LYS A 49 -18.727 17.809 0.611 1.00 0.00 C ATOM 794 NZ LYS A 49 -19.849 17.960 -0.334 1.00 0.00 N ATOM 0 H LYS A 49 -16.348 14.971 2.430 1.00 0.00 H new ATOM 0 HA LYS A 49 -16.936 12.456 1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -17.932 13.447 -0.853 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -18.942 13.674 0.561 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.194 15.849 -0.665 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.900 15.638 -1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.369 15.946 1.464 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.669 16.294 1.705 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.935 18.381 1.515 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -17.823 18.228 0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.147 18.956 -0.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.546 17.661 -1.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -20.646 17.369 -0.023 1.00 0.00 H new ATOM 808 N GLY A 50 -14.913 12.944 -0.296 1.00 0.00 N ATOM 809 CA GLY A 50 -13.632 13.150 -0.903 1.00 0.00 C ATOM 810 C GLY A 50 -13.737 13.156 -2.393 1.00 0.00 C ATOM 811 O GLY A 50 -13.282 12.217 -3.057 1.00 0.00 O ATOM 0 H GLY A 50 -15.313 12.019 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.212 14.096 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -12.946 12.364 -0.587 1.00 0.00 H new ATOM 815 N VAL A 51 -14.350 14.199 -2.920 1.00 0.00 N ATOM 816 CA VAL A 51 -14.540 14.343 -4.353 1.00 0.00 C ATOM 817 C VAL A 51 -13.217 14.745 -4.978 1.00 0.00 C ATOM 818 O VAL A 51 -12.759 14.159 -5.970 1.00 0.00 O ATOM 819 CB VAL A 51 -15.612 15.422 -4.679 1.00 0.00 C ATOM 820 CG1 VAL A 51 -15.848 15.533 -6.180 1.00 0.00 C ATOM 821 CG2 VAL A 51 -16.918 15.130 -3.955 1.00 0.00 C ATOM 0 H VAL A 51 -14.730 14.969 -2.369 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.887 13.392 -4.757 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.230 16.380 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -16.602 16.295 -6.374 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.917 15.809 -6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -16.194 14.574 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -17.650 15.899 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -17.297 14.156 -4.266 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -16.744 15.125 -2.879 1.00 0.00 H new ATOM 831 N GLU A 52 -12.575 15.701 -4.355 1.00 0.00 N ATOM 832 CA GLU A 52 -11.298 16.193 -4.795 1.00 0.00 C ATOM 833 C GLU A 52 -10.163 15.426 -4.130 1.00 0.00 C ATOM 834 O GLU A 52 -9.179 16.006 -3.668 1.00 0.00 O ATOM 835 CB GLU A 52 -11.151 17.723 -4.577 1.00 0.00 C ATOM 836 CG GLU A 52 -11.419 18.240 -3.155 1.00 0.00 C ATOM 837 CD GLU A 52 -12.882 18.280 -2.798 1.00 0.00 C ATOM 838 OE1 GLU A 52 -13.532 19.310 -3.064 1.00 0.00 O ATOM 839 OE2 GLU A 52 -13.414 17.275 -2.260 1.00 0.00 O ATOM 0 H GLU A 52 -12.930 16.164 -3.518 1.00 0.00 H new ATOM 0 HA GLU A 52 -11.239 16.023 -5.870 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -10.139 18.013 -4.861 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.832 18.232 -5.259 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.896 17.604 -2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.001 19.242 -3.056 1.00 0.00 H new ATOM 846 N LYS A 53 -10.292 14.117 -4.102 1.00 0.00 N ATOM 847 CA LYS A 53 -9.255 13.279 -3.569 1.00 0.00 C ATOM 848 C LYS A 53 -8.175 13.181 -4.629 1.00 0.00 C ATOM 849 O LYS A 53 -8.245 12.322 -5.525 1.00 0.00 O ATOM 850 CB LYS A 53 -9.788 11.875 -3.243 1.00 0.00 C ATOM 851 CG LYS A 53 -8.837 11.005 -2.421 1.00 0.00 C ATOM 852 CD LYS A 53 -9.344 9.570 -2.340 1.00 0.00 C ATOM 853 CE LYS A 53 -8.628 8.755 -1.264 1.00 0.00 C ATOM 854 NZ LYS A 53 -7.149 8.698 -1.415 1.00 0.00 N ATOM 0 H LYS A 53 -11.111 13.614 -4.445 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.870 13.705 -2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.728 11.975 -2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -10.013 11.361 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.844 11.019 -2.871 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.738 11.417 -1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.414 9.578 -2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.210 9.086 -3.307 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.865 9.178 -0.288 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.021 7.738 -1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -6.706 8.639 -0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -6.889 7.860 -1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -6.816 9.555 -1.901 1.00 0.00 H new ATOM 868 N TYR A 54 -7.251 14.124 -4.600 1.00 0.00 N ATOM 869 CA TYR A 54 -6.172 14.163 -5.564 1.00 0.00 C ATOM 870 C TYR A 54 -5.263 12.999 -5.303 1.00 0.00 C ATOM 871 O TYR A 54 -4.818 12.310 -6.227 1.00 0.00 O ATOM 872 CB TYR A 54 -5.370 15.464 -5.446 1.00 0.00 C ATOM 873 CG TYR A 54 -6.184 16.737 -5.519 1.00 0.00 C ATOM 874 CD1 TYR A 54 -6.738 17.176 -6.714 1.00 0.00 C ATOM 875 CD2 TYR A 54 -6.388 17.503 -4.383 1.00 0.00 C ATOM 876 CE1 TYR A 54 -7.475 18.344 -6.769 1.00 0.00 C ATOM 877 CE2 TYR A 54 -7.120 18.665 -4.429 1.00 0.00 C ATOM 878 CZ TYR A 54 -7.661 19.084 -5.620 1.00 0.00 C ATOM 879 OH TYR A 54 -8.392 20.250 -5.659 1.00 0.00 O ATOM 0 H TYR A 54 -7.229 14.877 -3.913 1.00 0.00 H new ATOM 0 HA TYR A 54 -6.592 14.113 -6.568 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -4.829 15.453 -4.500 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -4.624 15.484 -6.240 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -6.591 16.597 -7.613 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.964 17.181 -3.444 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -7.902 18.675 -7.704 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.269 19.247 -3.532 1.00 0.00 H new ATOM 0 HH TYR A 54 -8.426 20.645 -4.763 1.00 0.00 H new ATOM 889 N GLY A 55 -5.010 12.782 -4.032 1.00 0.00 N ATOM 890 CA GLY A 55 -4.182 11.706 -3.606 1.00 0.00 C ATOM 891 C GLY A 55 -2.717 11.994 -3.854 1.00 0.00 C ATOM 892 O GLY A 55 -2.365 13.070 -4.353 1.00 0.00 O ATOM 0 H GLY A 55 -5.379 13.355 -3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.342 11.523 -2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.468 10.796 -4.133 1.00 0.00 H new ATOM 896 N PRO A 56 -1.840 11.095 -3.486 1.00 0.00 N ATOM 897 CA PRO A 56 -0.435 11.239 -3.732 1.00 0.00 C ATOM 898 C PRO A 56 -0.037 10.449 -4.979 1.00 0.00 C ATOM 899 O PRO A 56 -0.896 10.009 -5.752 1.00 0.00 O ATOM 900 CB PRO A 56 0.170 10.594 -2.479 1.00 0.00 C ATOM 901 CG PRO A 56 -0.882 9.654 -1.952 1.00 0.00 C ATOM 902 CD PRO A 56 -2.125 9.851 -2.782 1.00 0.00 C ATOM 0 HA PRO A 56 -0.113 12.266 -3.903 1.00 0.00 H new ATOM 0 HB2 PRO A 56 1.088 10.058 -2.720 1.00 0.00 H new ATOM 0 HB3 PRO A 56 0.427 11.349 -1.736 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -0.539 8.621 -2.015 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -1.087 9.858 -0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -2.288 9.023 -3.471 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.018 9.931 -2.162 1.00 0.00 H new ATOM 910 N GLU A 57 1.243 10.218 -5.155 1.00 0.00 N ATOM 911 CA GLU A 57 1.713 9.411 -6.264 1.00 0.00 C ATOM 912 C GLU A 57 1.653 7.922 -5.911 1.00 0.00 C ATOM 913 O GLU A 57 2.193 7.072 -6.627 1.00 0.00 O ATOM 914 CB GLU A 57 3.114 9.830 -6.705 1.00 0.00 C ATOM 915 CG GLU A 57 3.168 11.227 -7.308 1.00 0.00 C ATOM 916 CD GLU A 57 4.526 11.579 -7.861 1.00 0.00 C ATOM 917 OE1 GLU A 57 4.901 11.046 -8.933 1.00 0.00 O ATOM 918 OE2 GLU A 57 5.225 12.423 -7.274 1.00 0.00 O ATOM 0 H GLU A 57 1.979 10.576 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 57 1.049 9.580 -7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.785 9.787 -5.847 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.486 9.112 -7.436 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.427 11.302 -8.104 1.00 0.00 H new ATOM 0 HG3 GLU A 57 2.892 11.956 -6.546 1.00 0.00 H new ATOM 925 N ALA A 58 0.942 7.627 -4.820 1.00 0.00 N ATOM 926 CA ALA A 58 0.711 6.274 -4.340 1.00 0.00 C ATOM 927 C ALA A 58 -0.073 5.503 -5.360 1.00 0.00 C ATOM 928 O ALA A 58 0.271 4.395 -5.688 1.00 0.00 O ATOM 929 CB ALA A 58 -0.076 6.308 -3.044 1.00 0.00 C ATOM 0 H ALA A 58 0.504 8.341 -4.238 1.00 0.00 H new ATOM 0 HA ALA A 58 1.675 5.795 -4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.244 5.290 -2.693 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.485 6.863 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.036 6.796 -3.214 1.00 0.00 H new ATOM 935 N SER A 59 -1.110 6.141 -5.881 1.00 0.00 N ATOM 936 CA SER A 59 -1.994 5.573 -6.871 1.00 0.00 C ATOM 937 C SER A 59 -1.202 5.100 -8.091 1.00 0.00 C ATOM 938 O SER A 59 -1.413 3.996 -8.599 1.00 0.00 O ATOM 939 CB SER A 59 -2.967 6.666 -7.253 1.00 0.00 C ATOM 940 OG SER A 59 -3.357 7.369 -6.074 1.00 0.00 O ATOM 0 H SER A 59 -1.361 7.093 -5.616 1.00 0.00 H new ATOM 0 HA SER A 59 -2.519 4.703 -6.478 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.505 7.350 -7.965 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.841 6.238 -7.744 1.00 0.00 H new ATOM 0 HG SER A 59 -3.987 8.081 -6.311 1.00 0.00 H new ATOM 946 N ALA A 60 -0.254 5.924 -8.511 1.00 0.00 N ATOM 947 CA ALA A 60 0.592 5.609 -9.638 1.00 0.00 C ATOM 948 C ALA A 60 1.615 4.539 -9.263 1.00 0.00 C ATOM 949 O ALA A 60 1.985 3.713 -10.085 1.00 0.00 O ATOM 950 CB ALA A 60 1.287 6.862 -10.132 1.00 0.00 C ATOM 0 H ALA A 60 -0.055 6.826 -8.078 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.030 5.214 -10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.923 6.614 -10.982 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.541 7.595 -10.438 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.898 7.279 -9.331 1.00 0.00 H new ATOM 956 N PHE A 61 2.040 4.550 -8.008 1.00 0.00 N ATOM 957 CA PHE A 61 3.020 3.601 -7.505 1.00 0.00 C ATOM 958 C PHE A 61 2.405 2.196 -7.467 1.00 0.00 C ATOM 959 O PHE A 61 3.003 1.227 -7.963 1.00 0.00 O ATOM 960 CB PHE A 61 3.485 4.035 -6.114 1.00 0.00 C ATOM 961 CG PHE A 61 4.656 3.271 -5.553 1.00 0.00 C ATOM 962 CD1 PHE A 61 5.918 3.404 -6.104 1.00 0.00 C ATOM 963 CD2 PHE A 61 4.498 2.452 -4.456 1.00 0.00 C ATOM 964 CE1 PHE A 61 6.995 2.727 -5.570 1.00 0.00 C ATOM 965 CE2 PHE A 61 5.568 1.778 -3.911 1.00 0.00 C ATOM 966 CZ PHE A 61 6.822 1.913 -4.471 1.00 0.00 C ATOM 0 H PHE A 61 1.714 5.218 -7.310 1.00 0.00 H new ATOM 0 HA PHE A 61 3.886 3.578 -8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.748 5.092 -6.151 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.647 3.939 -5.424 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.062 4.045 -6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.518 2.337 -4.016 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.974 2.835 -6.013 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.426 1.145 -3.047 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.664 1.383 -4.050 1.00 0.00 H new ATOM 976 N THR A 62 1.202 2.108 -6.902 1.00 0.00 N ATOM 977 CA THR A 62 0.434 0.878 -6.855 1.00 0.00 C ATOM 978 C THR A 62 0.206 0.374 -8.284 1.00 0.00 C ATOM 979 O THR A 62 0.537 -0.774 -8.613 1.00 0.00 O ATOM 980 CB THR A 62 -0.943 1.138 -6.193 1.00 0.00 C ATOM 981 OG1 THR A 62 -0.759 1.802 -4.941 1.00 0.00 O ATOM 982 CG2 THR A 62 -1.692 -0.165 -5.962 1.00 0.00 C ATOM 0 H THR A 62 0.734 2.900 -6.461 1.00 0.00 H new ATOM 0 HA THR A 62 0.983 0.136 -6.274 1.00 0.00 H new ATOM 0 HB THR A 62 -1.530 1.764 -6.865 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.608 1.821 -4.453 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.655 0.046 -5.497 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.853 -0.666 -6.916 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.106 -0.810 -5.307 1.00 0.00 H new ATOM 990 N LYS A 63 -0.311 1.276 -9.131 1.00 0.00 N ATOM 991 CA LYS A 63 -0.595 1.014 -10.538 1.00 0.00 C ATOM 992 C LYS A 63 0.628 0.436 -11.240 1.00 0.00 C ATOM 993 O LYS A 63 0.544 -0.600 -11.890 1.00 0.00 O ATOM 994 CB LYS A 63 -1.023 2.335 -11.216 1.00 0.00 C ATOM 995 CG LYS A 63 -1.197 2.295 -12.733 1.00 0.00 C ATOM 996 CD LYS A 63 -1.494 3.691 -13.275 1.00 0.00 C ATOM 997 CE LYS A 63 -1.286 3.797 -14.789 1.00 0.00 C ATOM 998 NZ LYS A 63 -2.166 2.906 -15.581 1.00 0.00 N ATOM 0 H LYS A 63 -0.546 2.226 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.399 0.282 -10.611 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.965 2.657 -10.773 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.281 3.097 -10.977 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.293 1.903 -13.198 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.010 1.617 -12.994 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.523 3.958 -13.035 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.852 4.415 -12.773 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.457 4.828 -15.098 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.247 3.563 -15.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.744 2.744 -16.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.274 1.997 -15.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.099 3.351 -15.695 1.00 0.00 H new ATOM 1012 N LYS A 64 1.762 1.075 -11.046 1.00 0.00 N ATOM 1013 CA LYS A 64 2.979 0.702 -11.720 1.00 0.00 C ATOM 1014 C LYS A 64 3.393 -0.724 -11.389 1.00 0.00 C ATOM 1015 O LYS A 64 3.616 -1.533 -12.295 1.00 0.00 O ATOM 1016 CB LYS A 64 4.112 1.679 -11.388 1.00 0.00 C ATOM 1017 CG LYS A 64 5.329 1.557 -12.293 1.00 0.00 C ATOM 1018 CD LYS A 64 4.951 1.894 -13.727 1.00 0.00 C ATOM 1019 CE LYS A 64 6.135 1.863 -14.660 1.00 0.00 C ATOM 1020 NZ LYS A 64 5.740 2.198 -16.040 1.00 0.00 N ATOM 0 H LYS A 64 1.862 1.869 -10.414 1.00 0.00 H new ATOM 0 HA LYS A 64 2.781 0.750 -12.791 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.728 2.697 -11.450 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.424 1.519 -10.356 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.116 2.228 -11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.729 0.544 -12.243 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.199 1.187 -14.077 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.496 2.884 -13.756 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.891 2.568 -14.315 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.590 0.873 -14.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.576 2.168 -16.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 5.036 1.510 -16.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.328 3.153 -16.061 1.00 0.00 H new ATOM 1034 N MET A 65 3.449 -1.045 -10.118 1.00 0.00 N ATOM 1035 CA MET A 65 3.905 -2.368 -9.711 1.00 0.00 C ATOM 1036 C MET A 65 2.943 -3.470 -10.101 1.00 0.00 C ATOM 1037 O MET A 65 3.375 -4.540 -10.502 1.00 0.00 O ATOM 1038 CB MET A 65 4.259 -2.457 -8.221 1.00 0.00 C ATOM 1039 CG MET A 65 3.117 -2.191 -7.251 1.00 0.00 C ATOM 1040 SD MET A 65 3.586 -2.494 -5.535 1.00 0.00 S ATOM 1041 CE MET A 65 4.950 -1.357 -5.347 1.00 0.00 C ATOM 0 H MET A 65 3.190 -0.423 -9.352 1.00 0.00 H new ATOM 0 HA MET A 65 4.828 -2.525 -10.270 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.657 -3.452 -8.020 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.059 -1.746 -8.014 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.787 -1.158 -7.357 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.269 -2.825 -7.510 1.00 0.00 H new ATOM 0 HE1 MET A 65 5.071 -1.105 -4.293 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.864 -1.821 -5.716 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.748 -0.450 -5.916 1.00 0.00 H new ATOM 1051 N VAL A 66 1.656 -3.206 -10.031 1.00 0.00 N ATOM 1052 CA VAL A 66 0.683 -4.247 -10.343 1.00 0.00 C ATOM 1053 C VAL A 66 0.500 -4.450 -11.860 1.00 0.00 C ATOM 1054 O VAL A 66 0.286 -5.573 -12.314 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.696 -4.055 -9.646 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.561 -4.122 -8.134 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.343 -2.761 -10.059 1.00 0.00 C ATOM 0 H VAL A 66 1.259 -2.304 -9.768 1.00 0.00 H new ATOM 0 HA VAL A 66 1.118 -5.156 -9.927 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.339 -4.874 -9.969 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.540 -3.985 -7.675 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.159 -5.094 -7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.113 -3.336 -7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.304 -2.657 -9.555 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.697 -1.927 -9.784 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.497 -2.760 -11.138 1.00 0.00 H new ATOM 1067 N GLU A 67 0.611 -3.383 -12.652 1.00 0.00 N ATOM 1068 CA GLU A 67 0.470 -3.522 -14.108 1.00 0.00 C ATOM 1069 C GLU A 67 1.676 -4.224 -14.692 1.00 0.00 C ATOM 1070 O GLU A 67 1.585 -4.913 -15.707 1.00 0.00 O ATOM 1071 CB GLU A 67 0.281 -2.179 -14.811 1.00 0.00 C ATOM 1072 CG GLU A 67 -0.978 -1.428 -14.431 1.00 0.00 C ATOM 1073 CD GLU A 67 -1.178 -0.162 -15.238 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -0.191 0.433 -15.728 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -2.350 0.267 -15.425 1.00 0.00 O ATOM 0 H GLU A 67 0.793 -2.434 -12.324 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.428 -4.117 -14.277 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.142 -1.548 -14.593 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.274 -2.348 -15.888 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.840 -2.081 -14.570 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.938 -1.175 -13.372 1.00 0.00 H new ATOM 1082 N ASN A 68 2.804 -4.064 -14.042 1.00 0.00 N ATOM 1083 CA ASN A 68 4.034 -4.666 -14.519 1.00 0.00 C ATOM 1084 C ASN A 68 4.287 -6.008 -13.885 1.00 0.00 C ATOM 1085 O ASN A 68 5.242 -6.701 -14.239 1.00 0.00 O ATOM 1086 CB ASN A 68 5.223 -3.732 -14.326 1.00 0.00 C ATOM 1087 CG ASN A 68 5.171 -2.539 -15.268 1.00 0.00 C ATOM 1088 OD1 ASN A 68 5.692 -2.587 -16.380 1.00 0.00 O ATOM 1089 ND2 ASN A 68 4.560 -1.465 -14.840 1.00 0.00 N ATOM 0 H ASN A 68 2.900 -3.524 -13.182 1.00 0.00 H new ATOM 0 HA ASN A 68 3.912 -4.833 -15.589 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.243 -3.379 -13.295 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.148 -4.284 -14.491 1.00 0.00 H new ATOM 0 HD21 ASN A 68 4.507 -0.638 -15.434 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.137 -1.455 -13.912 1.00 0.00 H new ATOM 1096 N ALA A 69 3.433 -6.379 -12.962 1.00 0.00 N ATOM 1097 CA ALA A 69 3.532 -7.637 -12.298 1.00 0.00 C ATOM 1098 C ALA A 69 3.059 -8.752 -13.199 1.00 0.00 C ATOM 1099 O ALA A 69 2.162 -8.557 -14.039 1.00 0.00 O ATOM 1100 CB ALA A 69 2.718 -7.630 -11.026 1.00 0.00 C ATOM 0 H ALA A 69 2.647 -5.806 -12.655 1.00 0.00 H new ATOM 0 HA ALA A 69 4.579 -7.805 -12.048 1.00 0.00 H new ATOM 0 HB1 ALA A 69 2.805 -8.598 -10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.088 -6.849 -10.361 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.672 -7.438 -11.264 1.00 0.00 H new ATOM 1106 N LYS A 70 3.666 -9.897 -13.050 1.00 0.00 N ATOM 1107 CA LYS A 70 3.281 -11.060 -13.787 1.00 0.00 C ATOM 1108 C LYS A 70 2.092 -11.713 -13.113 1.00 0.00 C ATOM 1109 O LYS A 70 1.094 -12.015 -13.754 1.00 0.00 O ATOM 1110 CB LYS A 70 4.451 -12.030 -13.892 1.00 0.00 C ATOM 1111 CG LYS A 70 5.668 -11.470 -14.626 1.00 0.00 C ATOM 1112 CD LYS A 70 5.340 -11.059 -16.061 1.00 0.00 C ATOM 1113 CE LYS A 70 4.884 -12.242 -16.912 1.00 0.00 C ATOM 1114 NZ LYS A 70 4.513 -11.821 -18.278 1.00 0.00 N ATOM 0 H LYS A 70 4.446 -10.046 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 70 2.995 -10.771 -14.798 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.752 -12.328 -12.888 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.115 -12.932 -14.404 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.053 -10.607 -14.082 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.460 -12.219 -14.637 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.558 -10.300 -16.050 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.220 -10.604 -16.517 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.682 -12.982 -16.964 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.031 -12.726 -16.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.209 -12.651 -18.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.734 -11.133 -18.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.334 -11.382 -18.741 1.00 0.00 H new ATOM 1128 N LYS A 71 2.196 -11.904 -11.827 1.00 0.00 N ATOM 1129 CA LYS A 71 1.110 -12.466 -11.063 1.00 0.00 C ATOM 1130 C LYS A 71 0.648 -11.467 -10.028 1.00 0.00 C ATOM 1131 O LYS A 71 1.459 -10.826 -9.374 1.00 0.00 O ATOM 1132 CB LYS A 71 1.503 -13.782 -10.352 1.00 0.00 C ATOM 1133 CG LYS A 71 2.664 -13.658 -9.364 1.00 0.00 C ATOM 1134 CD LYS A 71 2.683 -14.812 -8.374 1.00 0.00 C ATOM 1135 CE LYS A 71 3.830 -14.675 -7.388 1.00 0.00 C ATOM 1136 NZ LYS A 71 3.707 -15.611 -6.251 1.00 0.00 N ATOM 0 H LYS A 71 3.027 -11.678 -11.280 1.00 0.00 H new ATOM 0 HA LYS A 71 0.309 -12.695 -11.766 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.632 -14.165 -9.820 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.766 -14.522 -11.108 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.607 -13.632 -9.911 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.583 -12.715 -8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.737 -14.845 -7.833 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.775 -15.755 -8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.773 -14.855 -7.904 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.863 -13.652 -7.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 4.474 -15.434 -5.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.790 -15.469 -5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.770 -16.589 -6.598 1.00 0.00 H new ATOM 1150 N ILE A 72 -0.616 -11.290 -9.914 1.00 0.00 N ATOM 1151 CA ILE A 72 -1.154 -10.481 -8.872 1.00 0.00 C ATOM 1152 C ILE A 72 -1.927 -11.396 -7.971 1.00 0.00 C ATOM 1153 O ILE A 72 -2.696 -12.216 -8.451 1.00 0.00 O ATOM 1154 CB ILE A 72 -2.071 -9.370 -9.428 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -1.283 -8.542 -10.440 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.614 -8.490 -8.296 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -2.021 -7.354 -10.997 1.00 0.00 C ATOM 0 H ILE A 72 -1.312 -11.699 -10.538 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.351 -9.978 -8.334 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.931 -9.821 -9.923 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.366 -8.192 -9.966 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.988 -9.189 -11.266 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.257 -7.715 -8.714 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.189 -9.103 -7.602 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.783 -8.025 -7.766 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.382 -6.828 -11.706 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.924 -7.692 -11.504 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.292 -6.680 -10.184 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.679 -11.328 -6.706 1.00 0.00 N ATOM 1170 CA GLU A 73 -2.376 -12.179 -5.783 1.00 0.00 C ATOM 1171 C GLU A 73 -3.008 -11.326 -4.732 1.00 0.00 C ATOM 1172 O GLU A 73 -2.425 -10.332 -4.296 1.00 0.00 O ATOM 1173 CB GLU A 73 -1.431 -13.193 -5.108 1.00 0.00 C ATOM 1174 CG GLU A 73 -0.607 -14.031 -6.077 1.00 0.00 C ATOM 1175 CD GLU A 73 0.339 -14.974 -5.377 1.00 0.00 C ATOM 1176 OE1 GLU A 73 -0.057 -16.118 -5.072 1.00 0.00 O ATOM 1177 OE2 GLU A 73 1.503 -14.610 -5.145 1.00 0.00 O ATOM 0 H GLU A 73 -1.001 -10.695 -6.282 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.127 -12.742 -6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.753 -12.654 -4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.023 -13.861 -4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.279 -14.605 -6.715 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -0.037 -13.369 -6.728 1.00 0.00 H new ATOM 1184 N VAL A 74 -4.182 -11.683 -4.350 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.872 -11.017 -3.305 1.00 0.00 C ATOM 1186 C VAL A 74 -4.977 -11.981 -2.120 1.00 0.00 C ATOM 1187 O VAL A 74 -5.521 -13.085 -2.238 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.283 -10.475 -3.768 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -6.133 -9.518 -4.939 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -7.235 -11.586 -4.162 1.00 0.00 C ATOM 0 H VAL A 74 -4.699 -12.460 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.315 -10.129 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.706 -9.955 -2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.116 -9.157 -5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.512 -8.673 -4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.664 -10.037 -5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.188 -11.156 -4.471 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.808 -12.155 -4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.395 -12.247 -3.310 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.378 -11.627 -1.026 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.397 -12.484 0.128 1.00 0.00 C ATOM 1202 C GLU A 75 -5.456 -12.003 1.086 1.00 0.00 C ATOM 1203 O GLU A 75 -5.326 -10.942 1.682 1.00 0.00 O ATOM 1204 CB GLU A 75 -3.014 -12.525 0.796 1.00 0.00 C ATOM 1205 CG GLU A 75 -2.899 -13.527 1.933 1.00 0.00 C ATOM 1206 CD GLU A 75 -1.513 -13.582 2.535 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -0.649 -14.295 1.999 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -1.259 -12.944 3.571 1.00 0.00 O ATOM 0 H GLU A 75 -3.869 -10.752 -0.903 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.638 -13.502 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.265 -12.763 0.040 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.778 -11.532 1.177 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.617 -13.269 2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.169 -14.517 1.566 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.509 -12.762 1.199 1.00 0.00 N ATOM 1216 CA PHE A 76 -7.610 -12.407 2.066 1.00 0.00 C ATOM 1217 C PHE A 76 -7.274 -12.759 3.492 1.00 0.00 C ATOM 1218 O PHE A 76 -6.614 -13.795 3.740 1.00 0.00 O ATOM 1219 CB PHE A 76 -8.892 -13.116 1.651 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.402 -12.742 0.299 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -10.159 -11.597 0.126 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.146 -13.538 -0.795 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -10.651 -11.258 -1.113 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.630 -13.203 -2.036 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.384 -12.063 -2.198 1.00 0.00 C ATOM 0 H PHE A 76 -6.634 -13.641 0.698 1.00 0.00 H new ATOM 0 HA PHE A 76 -7.772 -11.332 1.982 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.720 -14.192 1.675 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -9.665 -12.901 2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.366 -10.961 0.974 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.558 -14.436 -0.676 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.244 -10.364 -1.234 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.419 -13.835 -2.886 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.765 -11.800 -3.174 1.00 0.00 H new ATOM 1235 N ASP A 77 -7.745 -11.923 4.416 1.00 0.00 N ATOM 1236 CA ASP A 77 -7.460 -12.076 5.838 1.00 0.00 C ATOM 1237 C ASP A 77 -8.422 -13.134 6.456 1.00 0.00 C ATOM 1238 O ASP A 77 -9.188 -13.794 5.724 1.00 0.00 O ATOM 1239 CB ASP A 77 -7.568 -10.701 6.560 1.00 0.00 C ATOM 1240 CG ASP A 77 -6.787 -10.632 7.883 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -7.202 -11.244 8.856 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -5.738 -9.959 7.957 1.00 0.00 O ATOM 0 H ASP A 77 -8.335 -11.120 4.197 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.439 -12.434 5.971 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.203 -9.921 5.892 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.618 -10.486 6.757 1.00 0.00 H new ATOM 1247 N LYS A 78 -8.406 -13.282 7.768 1.00 0.00 N ATOM 1248 CA LYS A 78 -9.151 -14.335 8.462 1.00 0.00 C ATOM 1249 C LYS A 78 -10.574 -13.894 8.826 1.00 0.00 C ATOM 1250 O LYS A 78 -11.395 -14.714 9.236 1.00 0.00 O ATOM 1251 CB LYS A 78 -8.398 -14.768 9.738 1.00 0.00 C ATOM 1252 CG LYS A 78 -8.265 -13.656 10.783 1.00 0.00 C ATOM 1253 CD LYS A 78 -7.484 -14.086 12.024 1.00 0.00 C ATOM 1254 CE LYS A 78 -6.040 -14.451 11.699 1.00 0.00 C ATOM 1255 NZ LYS A 78 -5.233 -14.630 12.920 1.00 0.00 N ATOM 0 H LYS A 78 -7.875 -12.675 8.392 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.231 -15.178 7.776 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.918 -15.615 10.186 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.402 -15.115 9.461 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.770 -12.797 10.329 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -9.260 -13.328 11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.497 -13.279 12.757 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -7.978 -14.942 12.484 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.020 -15.369 11.112 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.597 -13.669 11.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.257 -14.877 12.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.231 -13.746 13.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -5.641 -15.393 13.497 1.00 0.00 H new ATOM 1269 N GLY A 79 -10.855 -12.617 8.693 1.00 0.00 N ATOM 1270 CA GLY A 79 -12.167 -12.124 9.038 1.00 0.00 C ATOM 1271 C GLY A 79 -13.005 -11.853 7.826 1.00 0.00 C ATOM 1272 O GLY A 79 -13.391 -12.785 7.110 1.00 0.00 O ATOM 0 H GLY A 79 -10.202 -11.911 8.353 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.672 -12.853 9.672 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.068 -11.209 9.621 1.00 0.00 H new ATOM 1276 N GLN A 80 -13.254 -10.583 7.563 1.00 0.00 N ATOM 1277 CA GLN A 80 -14.051 -10.188 6.426 1.00 0.00 C ATOM 1278 C GLN A 80 -13.303 -10.391 5.164 1.00 0.00 C ATOM 1279 O GLN A 80 -12.068 -10.335 5.126 1.00 0.00 O ATOM 1280 CB GLN A 80 -14.503 -8.739 6.467 1.00 0.00 C ATOM 1281 CG GLN A 80 -15.512 -8.416 7.526 1.00 0.00 C ATOM 1282 CD GLN A 80 -16.044 -6.988 7.406 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -17.178 -6.702 7.787 1.00 0.00 O ATOM 1284 NE2 GLN A 80 -15.258 -6.099 6.840 1.00 0.00 N ATOM 0 H GLN A 80 -12.911 -9.806 8.128 1.00 0.00 H new ATOM 0 HA GLN A 80 -14.937 -10.822 6.470 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.628 -8.106 6.616 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -14.923 -8.478 5.496 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -16.343 -9.118 7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -15.060 -8.551 8.509 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -14.322 -6.367 6.534 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -15.584 -5.142 6.706 1.00 0.00 H new ATOM 1293 N ARG A 81 -14.038 -10.583 4.148 1.00 0.00 N ATOM 1294 CA ARG A 81 -13.482 -10.787 2.846 1.00 0.00 C ATOM 1295 C ARG A 81 -13.813 -9.590 1.960 1.00 0.00 C ATOM 1296 O ARG A 81 -13.126 -9.312 0.977 1.00 0.00 O ATOM 1297 CB ARG A 81 -13.995 -12.115 2.268 1.00 0.00 C ATOM 1298 CG ARG A 81 -13.424 -12.493 0.925 1.00 0.00 C ATOM 1299 CD ARG A 81 -13.744 -13.932 0.587 1.00 0.00 C ATOM 1300 NE ARG A 81 -15.182 -14.189 0.511 1.00 0.00 N ATOM 1301 CZ ARG A 81 -15.732 -15.389 0.319 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -14.968 -16.480 0.257 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -17.050 -15.500 0.213 1.00 0.00 N ATOM 0 H ARG A 81 -15.057 -10.606 4.179 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.396 -10.860 2.900 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.772 -12.912 2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -15.080 -12.060 2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.829 -11.836 0.155 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.344 -12.348 0.931 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.283 -14.188 -0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.302 -14.584 1.340 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.810 -13.392 0.612 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.956 -16.400 0.357 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -15.396 -17.394 0.110 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.639 -14.670 0.278 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.475 -16.416 0.066 1.00 0.00 H new ATOM 1317 N THR A 82 -14.837 -8.853 2.349 1.00 0.00 N ATOM 1318 CA THR A 82 -15.275 -7.691 1.616 1.00 0.00 C ATOM 1319 C THR A 82 -15.628 -6.534 2.570 1.00 0.00 C ATOM 1320 O THR A 82 -15.943 -6.755 3.748 1.00 0.00 O ATOM 1321 CB THR A 82 -16.503 -8.022 0.715 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.508 -8.714 1.482 1.00 0.00 O ATOM 1323 CG2 THR A 82 -16.111 -8.875 -0.485 1.00 0.00 C ATOM 0 H THR A 82 -15.387 -9.048 3.186 1.00 0.00 H new ATOM 0 HA THR A 82 -14.447 -7.381 0.978 1.00 0.00 H new ATOM 0 HB THR A 82 -16.900 -7.076 0.346 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.276 -8.916 0.908 1.00 0.00 H new ATOM 0 HG21 THR A 82 -16.995 -9.084 -1.087 1.00 0.00 H new ATOM 0 HG22 THR A 82 -15.379 -8.339 -1.089 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.678 -9.814 -0.138 1.00 0.00 H new ATOM 1331 N ASP A 83 -15.488 -5.324 2.066 1.00 0.00 N ATOM 1332 CA ASP A 83 -15.881 -4.096 2.751 1.00 0.00 C ATOM 1333 C ASP A 83 -17.382 -3.888 2.572 1.00 0.00 C ATOM 1334 O ASP A 83 -18.001 -4.542 1.732 1.00 0.00 O ATOM 1335 CB ASP A 83 -15.109 -2.894 2.131 1.00 0.00 C ATOM 1336 CG ASP A 83 -15.478 -1.529 2.713 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -14.981 -1.162 3.777 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -16.311 -0.821 2.116 1.00 0.00 O ATOM 0 H ASP A 83 -15.087 -5.157 1.143 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.645 -4.168 3.813 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.040 -3.056 2.270 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.292 -2.877 1.057 1.00 0.00 H new ATOM 1343 N LYS A 84 -17.940 -2.967 3.329 1.00 0.00 N ATOM 1344 CA LYS A 84 -19.354 -2.594 3.280 1.00 0.00 C ATOM 1345 C LYS A 84 -19.776 -2.162 1.850 1.00 0.00 C ATOM 1346 O LYS A 84 -20.913 -2.387 1.441 1.00 0.00 O ATOM 1347 CB LYS A 84 -19.577 -1.442 4.273 1.00 0.00 C ATOM 1348 CG LYS A 84 -18.724 -0.242 3.927 1.00 0.00 C ATOM 1349 CD LYS A 84 -18.624 0.780 5.015 1.00 0.00 C ATOM 1350 CE LYS A 84 -17.678 1.882 4.572 1.00 0.00 C ATOM 1351 NZ LYS A 84 -16.322 1.351 4.206 1.00 0.00 N ATOM 0 H LYS A 84 -17.412 -2.435 4.021 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.966 -3.455 3.549 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -20.629 -1.156 4.270 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -19.341 -1.779 5.282 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -17.721 -0.585 3.675 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -19.132 0.233 3.035 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -19.608 1.194 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -18.261 0.318 5.933 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -18.106 2.403 3.716 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -17.576 2.615 5.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -15.643 2.137 4.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.010 0.669 4.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -16.372 0.879 3.281 1.00 0.00 H new ATOM 1365 N TYR A 85 -18.839 -1.583 1.077 1.00 0.00 N ATOM 1366 CA TYR A 85 -19.121 -1.191 -0.307 1.00 0.00 C ATOM 1367 C TYR A 85 -19.110 -2.393 -1.231 1.00 0.00 C ATOM 1368 O TYR A 85 -19.588 -2.320 -2.358 1.00 0.00 O ATOM 1369 CB TYR A 85 -18.112 -0.170 -0.840 1.00 0.00 C ATOM 1370 CG TYR A 85 -18.255 1.244 -0.334 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -19.232 2.083 -0.854 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -17.395 1.757 0.621 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -19.352 3.388 -0.429 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -17.501 3.065 1.047 1.00 0.00 C ATOM 1375 CZ TYR A 85 -18.481 3.875 0.519 1.00 0.00 C ATOM 1376 OH TYR A 85 -18.581 5.183 0.932 1.00 0.00 O ATOM 0 H TYR A 85 -17.889 -1.380 1.388 1.00 0.00 H new ATOM 0 HA TYR A 85 -20.112 -0.737 -0.292 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.110 -0.521 -0.594 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -18.186 -0.153 -1.927 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.910 1.706 -1.605 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.628 1.123 1.040 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.124 4.024 -0.837 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.819 3.451 1.790 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.893 5.367 1.605 1.00 0.00 H new ATOM 1386 N GLY A 86 -18.575 -3.486 -0.754 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.460 -4.658 -1.566 1.00 0.00 C ATOM 1388 C GLY A 86 -17.068 -4.820 -2.097 1.00 0.00 C ATOM 1389 O GLY A 86 -16.798 -5.730 -2.874 1.00 0.00 O ATOM 0 H GLY A 86 -18.213 -3.584 0.195 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.732 -5.536 -0.981 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -19.163 -4.598 -2.397 1.00 0.00 H new ATOM 1393 N ARG A 87 -16.184 -3.930 -1.677 1.00 0.00 N ATOM 1394 CA ARG A 87 -14.790 -3.970 -2.095 1.00 0.00 C ATOM 1395 C ARG A 87 -14.140 -5.188 -1.485 1.00 0.00 C ATOM 1396 O ARG A 87 -14.406 -5.498 -0.342 1.00 0.00 O ATOM 1397 CB ARG A 87 -14.012 -2.729 -1.613 1.00 0.00 C ATOM 1398 CG ARG A 87 -14.583 -1.354 -1.975 1.00 0.00 C ATOM 1399 CD ARG A 87 -14.688 -1.098 -3.477 1.00 0.00 C ATOM 1400 NE ARG A 87 -15.800 -1.833 -4.108 1.00 0.00 N ATOM 1401 CZ ARG A 87 -16.943 -1.265 -4.527 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -17.068 0.069 -4.552 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -17.939 -2.028 -4.968 1.00 0.00 N ATOM 0 H ARG A 87 -16.409 -3.164 -1.042 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.766 -3.997 -3.184 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.929 -2.784 -0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.000 -2.789 -2.013 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.573 -1.255 -1.530 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -13.955 -0.583 -1.529 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -14.821 -0.030 -3.650 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -13.752 -1.385 -3.956 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.694 -2.840 -4.235 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.292 0.660 -4.252 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.939 0.494 -4.871 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -17.834 -3.042 -4.988 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.808 -1.599 -5.287 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.325 -5.874 -2.232 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.629 -7.006 -1.673 1.00 0.00 C ATOM 1419 C GLY A 88 -11.554 -6.532 -0.727 1.00 0.00 C ATOM 1420 O GLY A 88 -10.891 -5.536 -1.006 1.00 0.00 O ATOM 0 H GLY A 88 -13.125 -5.678 -3.213 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.331 -7.651 -1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.186 -7.602 -2.471 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.400 -7.191 0.381 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.417 -6.790 1.355 1.00 0.00 C ATOM 1426 C LEU A 89 -9.327 -7.807 1.407 1.00 0.00 C ATOM 1427 O LEU A 89 -9.529 -8.924 1.901 1.00 0.00 O ATOM 1428 CB LEU A 89 -11.042 -6.600 2.741 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.109 -5.510 2.855 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -12.601 -5.384 4.281 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -11.572 -4.179 2.342 1.00 0.00 C ATOM 0 H LEU A 89 -11.944 -8.015 0.639 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.003 -5.828 1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.485 -7.547 3.050 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.244 -6.375 3.449 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.958 -5.796 2.233 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.359 -4.603 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.033 -6.332 4.602 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.766 -5.126 4.933 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.345 -3.416 2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.703 -3.886 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.283 -4.282 1.296 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.189 -7.446 0.895 1.00 0.00 N ATOM 1444 CA ALA A 90 -7.099 -8.359 0.807 1.00 0.00 C ATOM 1445 C ALA A 90 -5.773 -7.631 0.813 1.00 0.00 C ATOM 1446 O ALA A 90 -5.709 -6.403 0.671 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.228 -9.186 -0.467 1.00 0.00 C ATOM 0 H ALA A 90 -7.994 -6.514 0.529 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.129 -9.014 1.678 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.394 -9.884 -0.534 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.165 -9.742 -0.447 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.217 -8.524 -1.333 1.00 0.00 H new ATOM 1453 N TYR A 91 -4.741 -8.389 1.006 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.398 -7.919 0.934 1.00 0.00 C ATOM 1455 C TYR A 91 -2.891 -8.278 -0.435 1.00 0.00 C ATOM 1456 O TYR A 91 -2.810 -9.449 -0.775 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.546 -8.589 2.006 1.00 0.00 C ATOM 1458 CG TYR A 91 -3.039 -8.366 3.422 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -3.957 -9.234 3.996 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -2.580 -7.305 4.188 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -4.400 -9.053 5.282 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -3.025 -7.115 5.480 1.00 0.00 C ATOM 1463 CZ TYR A 91 -3.936 -7.995 6.021 1.00 0.00 C ATOM 1464 OH TYR A 91 -4.350 -7.838 7.320 1.00 0.00 O ATOM 0 H TYR A 91 -4.814 -9.383 1.225 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.348 -6.843 1.101 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.512 -9.661 1.810 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.524 -8.218 1.926 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -4.330 -10.068 3.420 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.863 -6.616 3.766 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -5.112 -9.742 5.711 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.661 -6.282 6.063 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.557 -8.715 7.706 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.580 -7.302 -1.214 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.245 -7.537 -2.586 1.00 0.00 C ATOM 1476 C ILE A 92 -0.742 -7.690 -2.792 1.00 0.00 C ATOM 1477 O ILE A 92 0.073 -6.993 -2.167 1.00 0.00 O ATOM 1478 CB ILE A 92 -2.860 -6.440 -3.495 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.385 -6.439 -3.285 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.515 -6.676 -4.972 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.145 -5.435 -4.107 1.00 0.00 C ATOM 0 H ILE A 92 -2.549 -6.324 -0.927 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.685 -8.490 -2.880 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.443 -5.470 -3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.767 -7.434 -3.512 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.590 -6.251 -2.231 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.962 -5.889 -5.580 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.433 -6.663 -5.099 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.906 -7.644 -5.287 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.209 -5.515 -3.886 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.799 -4.430 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.979 -5.631 -5.166 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.396 -8.653 -3.605 1.00 0.00 N ATOM 1494 CA TYR A 93 0.957 -8.956 -3.958 1.00 0.00 C ATOM 1495 C TYR A 93 1.141 -8.809 -5.456 1.00 0.00 C ATOM 1496 O TYR A 93 0.441 -9.453 -6.239 1.00 0.00 O ATOM 1497 CB TYR A 93 1.326 -10.387 -3.520 1.00 0.00 C ATOM 1498 CG TYR A 93 1.387 -10.587 -2.019 1.00 0.00 C ATOM 1499 CD1 TYR A 93 0.231 -10.736 -1.258 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.606 -10.617 -1.363 1.00 0.00 C ATOM 1501 CE1 TYR A 93 0.294 -10.901 0.109 1.00 0.00 C ATOM 1502 CE2 TYR A 93 2.676 -10.787 0.002 1.00 0.00 C ATOM 1503 CZ TYR A 93 1.519 -10.926 0.733 1.00 0.00 C ATOM 1504 OH TYR A 93 1.593 -11.078 2.099 1.00 0.00 O ATOM 0 H TYR A 93 -1.076 -9.267 -4.053 1.00 0.00 H new ATOM 0 HA TYR A 93 1.616 -8.257 -3.443 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.596 -11.081 -3.937 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.294 -10.647 -3.948 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -0.732 -10.722 -1.747 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.518 -10.505 -1.931 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -0.612 -11.010 0.686 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.636 -10.811 0.497 1.00 0.00 H new ATOM 0 HH TYR A 93 1.840 -10.223 2.510 1.00 0.00 H new ATOM 1514 N ALA A 94 2.070 -7.978 -5.844 1.00 0.00 N ATOM 1515 CA ALA A 94 2.380 -7.750 -7.224 1.00 0.00 C ATOM 1516 C ALA A 94 3.650 -8.487 -7.538 1.00 0.00 C ATOM 1517 O ALA A 94 4.722 -8.119 -7.074 1.00 0.00 O ATOM 1518 CB ALA A 94 2.565 -6.264 -7.476 1.00 0.00 C ATOM 0 H ALA A 94 2.640 -7.433 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 94 1.569 -8.105 -7.859 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.800 -6.100 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.646 -5.735 -7.223 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.381 -5.889 -6.859 1.00 0.00 H new ATOM 1524 N ASP A 95 3.502 -9.569 -8.270 1.00 0.00 N ATOM 1525 CA ASP A 95 4.588 -10.485 -8.659 1.00 0.00 C ATOM 1526 C ASP A 95 5.218 -11.102 -7.404 1.00 0.00 C ATOM 1527 O ASP A 95 6.351 -11.567 -7.398 1.00 0.00 O ATOM 1528 CB ASP A 95 5.633 -9.790 -9.549 1.00 0.00 C ATOM 1529 CG ASP A 95 6.540 -10.782 -10.245 1.00 0.00 C ATOM 1530 OD1 ASP A 95 6.042 -11.538 -11.093 1.00 0.00 O ATOM 1531 OD2 ASP A 95 7.770 -10.799 -9.989 1.00 0.00 O ATOM 0 H ASP A 95 2.593 -9.859 -8.632 1.00 0.00 H new ATOM 0 HA ASP A 95 4.166 -11.289 -9.262 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.124 -9.180 -10.295 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.235 -9.115 -8.941 1.00 0.00 H new ATOM 1536 N GLY A 96 4.421 -11.152 -6.353 1.00 0.00 N ATOM 1537 CA GLY A 96 4.863 -11.696 -5.096 1.00 0.00 C ATOM 1538 C GLY A 96 5.363 -10.636 -4.138 1.00 0.00 C ATOM 1539 O GLY A 96 5.652 -10.936 -2.979 1.00 0.00 O ATOM 0 H GLY A 96 3.457 -10.818 -6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.040 -12.239 -4.632 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.659 -12.418 -5.278 1.00 0.00 H new ATOM 1543 N LYS A 97 5.492 -9.416 -4.617 1.00 0.00 N ATOM 1544 CA LYS A 97 5.902 -8.290 -3.793 1.00 0.00 C ATOM 1545 C LYS A 97 4.679 -7.742 -3.102 1.00 0.00 C ATOM 1546 O LYS A 97 3.670 -7.497 -3.749 1.00 0.00 O ATOM 1547 CB LYS A 97 6.529 -7.201 -4.663 1.00 0.00 C ATOM 1548 CG LYS A 97 7.859 -7.587 -5.298 1.00 0.00 C ATOM 1549 CD LYS A 97 8.311 -6.560 -6.341 1.00 0.00 C ATOM 1550 CE LYS A 97 8.390 -5.140 -5.780 1.00 0.00 C ATOM 1551 NZ LYS A 97 9.365 -5.008 -4.675 1.00 0.00 N ATOM 0 H LYS A 97 5.316 -9.173 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 97 6.640 -8.616 -3.060 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.827 -6.936 -5.453 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.677 -6.308 -4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.620 -7.676 -4.522 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.767 -8.566 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.289 -6.848 -6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.619 -6.575 -7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.662 -4.453 -6.581 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.404 -4.840 -5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 9.387 -4.021 -4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.084 -5.628 -3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.310 -5.282 -5.011 1.00 0.00 H new ATOM 1565 N MET A 98 4.744 -7.552 -1.816 1.00 0.00 N ATOM 1566 CA MET A 98 3.578 -7.110 -1.091 1.00 0.00 C ATOM 1567 C MET A 98 3.345 -5.623 -1.262 1.00 0.00 C ATOM 1568 O MET A 98 4.050 -4.798 -0.677 1.00 0.00 O ATOM 1569 CB MET A 98 3.644 -7.515 0.376 1.00 0.00 C ATOM 1570 CG MET A 98 2.398 -7.168 1.168 1.00 0.00 C ATOM 1571 SD MET A 98 2.362 -7.974 2.772 1.00 0.00 S ATOM 1572 CE MET A 98 0.910 -7.227 3.487 1.00 0.00 C ATOM 0 H MET A 98 5.580 -7.693 -1.249 1.00 0.00 H new ATOM 0 HA MET A 98 2.714 -7.617 -1.521 1.00 0.00 H new ATOM 0 HB2 MET A 98 3.814 -8.590 0.438 1.00 0.00 H new ATOM 0 HB3 MET A 98 4.503 -7.029 0.838 1.00 0.00 H new ATOM 0 HG2 MET A 98 2.347 -6.088 1.306 1.00 0.00 H new ATOM 0 HG3 MET A 98 1.516 -7.459 0.598 1.00 0.00 H new ATOM 0 HE1 MET A 98 0.504 -7.884 4.256 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.176 -6.268 3.932 1.00 0.00 H new ATOM 0 HE3 MET A 98 0.161 -7.071 2.710 1.00 0.00 H new ATOM 1582 N VAL A 99 2.335 -5.312 -2.056 1.00 0.00 N ATOM 1583 CA VAL A 99 1.964 -3.947 -2.411 1.00 0.00 C ATOM 1584 C VAL A 99 1.639 -3.162 -1.164 1.00 0.00 C ATOM 1585 O VAL A 99 2.140 -2.062 -0.969 1.00 0.00 O ATOM 1586 CB VAL A 99 0.723 -3.932 -3.353 1.00 0.00 C ATOM 1587 CG1 VAL A 99 0.348 -2.518 -3.763 1.00 0.00 C ATOM 1588 CG2 VAL A 99 0.961 -4.792 -4.581 1.00 0.00 C ATOM 0 H VAL A 99 1.734 -6.016 -2.484 1.00 0.00 H new ATOM 0 HA VAL A 99 2.809 -3.494 -2.930 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.112 -4.351 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.522 -2.548 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.112 -1.932 -2.875 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.184 -2.058 -4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.079 -4.764 -5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.821 -4.411 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.153 -5.820 -4.274 1.00 0.00 H new ATOM 1598 N ASN A 100 0.826 -3.772 -0.300 1.00 0.00 N ATOM 1599 CA ASN A 100 0.394 -3.144 0.954 1.00 0.00 C ATOM 1600 C ASN A 100 1.587 -2.677 1.761 1.00 0.00 C ATOM 1601 O ASN A 100 1.602 -1.553 2.255 1.00 0.00 O ATOM 1602 CB ASN A 100 -0.466 -4.090 1.842 1.00 0.00 C ATOM 1603 CG ASN A 100 -1.733 -4.620 1.183 1.00 0.00 C ATOM 1604 OD1 ASN A 100 -1.765 -4.891 -0.004 1.00 0.00 O ATOM 1605 ND2 ASN A 100 -2.792 -4.762 1.955 1.00 0.00 N ATOM 0 H ASN A 100 0.450 -4.709 -0.446 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.225 -2.295 0.663 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.149 -4.937 2.145 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.744 -3.557 2.751 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.668 -5.107 1.561 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.736 -4.527 2.946 1.00 0.00 H new ATOM 1612 N GLU A 101 2.611 -3.525 1.849 1.00 0.00 N ATOM 1613 CA GLU A 101 3.780 -3.195 2.627 1.00 0.00 C ATOM 1614 C GLU A 101 4.555 -2.108 1.939 1.00 0.00 C ATOM 1615 O GLU A 101 4.913 -1.110 2.560 1.00 0.00 O ATOM 1616 CB GLU A 101 4.698 -4.399 2.855 1.00 0.00 C ATOM 1617 CG GLU A 101 5.831 -4.054 3.808 1.00 0.00 C ATOM 1618 CD GLU A 101 6.926 -5.091 3.913 1.00 0.00 C ATOM 1619 OE1 GLU A 101 6.695 -6.287 3.638 1.00 0.00 O ATOM 1620 OE2 GLU A 101 8.062 -4.704 4.283 1.00 0.00 O ATOM 0 H GLU A 101 2.645 -4.436 1.391 1.00 0.00 H new ATOM 0 HA GLU A 101 3.429 -2.860 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.119 -5.229 3.259 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.109 -4.732 1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.276 -3.111 3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.412 -3.891 4.801 1.00 0.00 H new ATOM 1627 N ALA A 102 4.764 -2.288 0.645 1.00 0.00 N ATOM 1628 CA ALA A 102 5.548 -1.376 -0.156 1.00 0.00 C ATOM 1629 C ALA A 102 4.996 0.038 -0.104 1.00 0.00 C ATOM 1630 O ALA A 102 5.749 0.977 0.078 1.00 0.00 O ATOM 1631 CB ALA A 102 5.644 -1.866 -1.591 1.00 0.00 C ATOM 0 H ALA A 102 4.389 -3.079 0.121 1.00 0.00 H new ATOM 0 HA ALA A 102 6.552 -1.349 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.239 -1.164 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.118 -2.847 -1.609 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.644 -1.939 -2.018 1.00 0.00 H new ATOM 1637 N LEU A 103 3.678 0.177 -0.209 1.00 0.00 N ATOM 1638 CA LEU A 103 3.031 1.492 -0.169 1.00 0.00 C ATOM 1639 C LEU A 103 3.338 2.216 1.134 1.00 0.00 C ATOM 1640 O LEU A 103 3.694 3.400 1.142 1.00 0.00 O ATOM 1641 CB LEU A 103 1.507 1.374 -0.322 1.00 0.00 C ATOM 1642 CG LEU A 103 0.982 0.691 -1.581 1.00 0.00 C ATOM 1643 CD1 LEU A 103 -0.529 0.772 -1.644 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.611 1.277 -2.825 1.00 0.00 C ATOM 0 H LEU A 103 3.032 -0.604 -0.323 1.00 0.00 H new ATOM 0 HA LEU A 103 3.432 2.064 -1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.122 0.832 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.085 2.378 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 103 1.263 -0.361 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.882 0.279 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.957 0.278 -0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.837 1.817 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.217 0.770 -3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.378 2.340 -2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.692 1.144 -2.783 1.00 0.00 H new ATOM 1656 N VAL A 104 3.209 1.507 2.227 1.00 0.00 N ATOM 1657 CA VAL A 104 3.438 2.079 3.532 1.00 0.00 C ATOM 1658 C VAL A 104 4.933 2.337 3.754 1.00 0.00 C ATOM 1659 O VAL A 104 5.327 3.399 4.206 1.00 0.00 O ATOM 1660 CB VAL A 104 2.881 1.178 4.654 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.986 1.865 5.990 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.451 0.833 4.381 1.00 0.00 C ATOM 0 H VAL A 104 2.944 0.522 2.239 1.00 0.00 H new ATOM 0 HA VAL A 104 2.905 3.029 3.570 1.00 0.00 H new ATOM 0 HB VAL A 104 3.474 0.264 4.679 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.588 1.212 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.031 2.087 6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.415 2.793 5.968 1.00 0.00 H new ATOM 0 HG21 VAL A 104 1.071 0.197 5.181 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.859 1.747 4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.379 0.303 3.431 1.00 0.00 H new ATOM 1672 N ARG A 105 5.746 1.377 3.360 1.00 0.00 N ATOM 1673 CA ARG A 105 7.199 1.420 3.541 1.00 0.00 C ATOM 1674 C ARG A 105 7.827 2.534 2.684 1.00 0.00 C ATOM 1675 O ARG A 105 8.847 3.128 3.048 1.00 0.00 O ATOM 1676 CB ARG A 105 7.769 0.041 3.176 1.00 0.00 C ATOM 1677 CG ARG A 105 9.231 -0.191 3.500 1.00 0.00 C ATOM 1678 CD ARG A 105 9.601 -1.638 3.198 1.00 0.00 C ATOM 1679 NE ARG A 105 10.983 -1.955 3.566 1.00 0.00 N ATOM 1680 CZ ARG A 105 11.472 -3.197 3.720 1.00 0.00 C ATOM 1681 NH1 ARG A 105 10.660 -4.259 3.682 1.00 0.00 N ATOM 1682 NH2 ARG A 105 12.766 -3.373 3.965 1.00 0.00 N ATOM 0 H ARG A 105 5.419 0.529 2.897 1.00 0.00 H new ATOM 0 HA ARG A 105 7.440 1.650 4.579 1.00 0.00 H new ATOM 0 HB2 ARG A 105 7.180 -0.719 3.690 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.627 -0.115 2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.855 0.484 2.914 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.420 0.031 4.550 1.00 0.00 H new ATOM 0 HD2 ARG A 105 8.924 -2.302 3.736 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.459 -1.831 2.135 1.00 0.00 H new ATOM 0 HE ARG A 105 11.622 -1.174 3.717 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.659 -4.131 3.535 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.042 -5.197 3.800 1.00 0.00 H new ATOM 0 HH21 ARG A 105 13.386 -2.566 4.036 1.00 0.00 H new ATOM 0 HH22 ARG A 105 13.139 -4.315 4.082 1.00 0.00 H new ATOM 1696 N GLN A 106 7.198 2.822 1.568 1.00 0.00 N ATOM 1697 CA GLN A 106 7.649 3.863 0.665 1.00 0.00 C ATOM 1698 C GLN A 106 7.059 5.220 1.087 1.00 0.00 C ATOM 1699 O GLN A 106 7.385 6.270 0.514 1.00 0.00 O ATOM 1700 CB GLN A 106 7.228 3.506 -0.765 1.00 0.00 C ATOM 1701 CG GLN A 106 7.786 4.400 -1.847 1.00 0.00 C ATOM 1702 CD GLN A 106 9.293 4.379 -1.901 1.00 0.00 C ATOM 1703 OE1 GLN A 106 9.883 3.551 -2.579 1.00 0.00 O ATOM 1704 NE2 GLN A 106 9.921 5.297 -1.231 1.00 0.00 N ATOM 0 H GLN A 106 6.355 2.340 1.257 1.00 0.00 H new ATOM 0 HA GLN A 106 8.736 3.940 0.705 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.535 2.480 -0.971 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.140 3.531 -0.822 1.00 0.00 H new ATOM 0 HG2 GLN A 106 7.388 4.087 -2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.447 5.422 -1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.396 5.972 -0.675 1.00 0.00 H new ATOM 0 HE22 GLN A 106 10.940 5.343 -1.260 1.00 0.00 H new ATOM 1713 N GLY A 107 6.211 5.187 2.101 1.00 0.00 N ATOM 1714 CA GLY A 107 5.595 6.377 2.621 1.00 0.00 C ATOM 1715 C GLY A 107 4.627 6.980 1.661 1.00 0.00 C ATOM 1716 O GLY A 107 4.689 8.167 1.374 1.00 0.00 O ATOM 0 H GLY A 107 5.936 4.330 2.581 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.080 6.140 3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.367 7.108 2.862 1.00 0.00 H new ATOM 1720 N LEU A 108 3.774 6.155 1.130 1.00 0.00 N ATOM 1721 CA LEU A 108 2.737 6.587 0.222 1.00 0.00 C ATOM 1722 C LEU A 108 1.365 6.243 0.782 1.00 0.00 C ATOM 1723 O LEU A 108 0.344 6.749 0.320 1.00 0.00 O ATOM 1724 CB LEU A 108 2.961 5.952 -1.146 1.00 0.00 C ATOM 1725 CG LEU A 108 4.155 6.495 -1.927 1.00 0.00 C ATOM 1726 CD1 LEU A 108 4.612 5.488 -2.909 1.00 0.00 C ATOM 1727 CD2 LEU A 108 3.768 7.751 -2.675 1.00 0.00 C ATOM 0 H LEU A 108 3.773 5.152 1.313 1.00 0.00 H new ATOM 0 HA LEU A 108 2.780 7.670 0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.092 4.878 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.061 6.092 -1.745 1.00 0.00 H new ATOM 0 HG LEU A 108 4.953 6.720 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.464 5.881 -3.463 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.907 4.578 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.802 5.262 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.630 8.126 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 108 2.961 7.525 -3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.434 8.508 -1.966 1.00 0.00 H new ATOM 1739 N ALA A 109 1.357 5.417 1.803 1.00 0.00 N ATOM 1740 CA ALA A 109 0.143 5.005 2.452 1.00 0.00 C ATOM 1741 C ALA A 109 0.295 5.167 3.939 1.00 0.00 C ATOM 1742 O ALA A 109 1.409 5.087 4.461 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.172 3.556 2.119 1.00 0.00 C ATOM 0 H ALA A 109 2.202 5.012 2.206 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.679 5.627 2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.094 3.260 2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.292 3.448 1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.645 2.919 2.458 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.798 5.434 4.603 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.820 5.547 6.040 1.00 0.00 C ATOM 1751 C LYS A 110 -1.593 4.368 6.556 1.00 0.00 C ATOM 1752 O LYS A 110 -2.476 3.868 5.845 1.00 0.00 O ATOM 1753 CB LYS A 110 -1.581 6.803 6.472 1.00 0.00 C ATOM 1754 CG LYS A 110 -1.108 8.111 5.878 1.00 0.00 C ATOM 1755 CD LYS A 110 -1.958 9.252 6.400 1.00 0.00 C ATOM 1756 CE LYS A 110 -1.585 10.587 5.789 1.00 0.00 C ATOM 1757 NZ LYS A 110 -2.490 11.667 6.250 1.00 0.00 N ATOM 0 H LYS A 110 -1.705 5.580 4.160 1.00 0.00 H new ATOM 0 HA LYS A 110 0.201 5.591 6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.632 6.671 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.525 6.880 7.558 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.062 8.279 6.133 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.168 8.069 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -3.007 9.042 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.854 9.311 7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.557 10.835 6.053 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.626 10.515 4.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.207 12.567 5.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.468 11.441 5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.431 11.751 7.285 1.00 0.00 H new ATOM 1771 N VAL A 111 -1.298 3.909 7.746 1.00 0.00 N ATOM 1772 CA VAL A 111 -2.103 2.875 8.330 1.00 0.00 C ATOM 1773 C VAL A 111 -3.402 3.527 8.814 1.00 0.00 C ATOM 1774 O VAL A 111 -3.395 4.660 9.351 1.00 0.00 O ATOM 1775 CB VAL A 111 -1.353 2.120 9.481 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -2.245 1.088 10.167 1.00 0.00 C ATOM 1777 CG2 VAL A 111 -0.118 1.431 8.923 1.00 0.00 C ATOM 0 H VAL A 111 -0.518 4.231 8.319 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.324 2.108 7.588 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.067 2.861 10.227 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.684 0.590 10.957 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.113 1.587 10.598 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.576 0.350 9.436 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.401 0.907 9.726 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.416 0.716 8.156 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.548 2.175 8.486 1.00 0.00 H new ATOM 1787 N ALA A 112 -4.488 2.852 8.621 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.784 3.387 8.917 1.00 0.00 C ATOM 1789 C ALA A 112 -6.342 2.688 10.119 1.00 0.00 C ATOM 1790 O ALA A 112 -5.621 1.938 10.787 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.703 3.214 7.716 1.00 0.00 C ATOM 0 H ALA A 112 -4.504 1.902 8.249 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.704 4.452 9.133 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.686 3.623 7.948 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.284 3.741 6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.797 2.154 7.480 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.593 2.945 10.430 1.00 0.00 N ATOM 1798 CA TYR A 113 -8.187 2.366 11.596 1.00 0.00 C ATOM 1799 C TYR A 113 -8.373 0.873 11.371 1.00 0.00 C ATOM 1800 O TYR A 113 -9.026 0.453 10.401 1.00 0.00 O ATOM 1801 CB TYR A 113 -9.515 3.050 11.942 1.00 0.00 C ATOM 1802 CG TYR A 113 -9.940 2.806 13.373 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -10.654 1.677 13.733 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -9.590 3.707 14.373 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -11.004 1.448 15.044 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -9.947 3.485 15.686 1.00 0.00 C ATOM 1807 CZ TYR A 113 -10.650 2.354 16.014 1.00 0.00 C ATOM 1808 OH TYR A 113 -10.987 2.107 17.330 1.00 0.00 O ATOM 0 H TYR A 113 -8.210 3.550 9.889 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.524 2.517 12.448 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.422 4.123 11.773 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.292 2.687 11.269 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -10.941 0.965 12.974 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.030 4.594 14.117 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.556 0.558 15.310 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -9.675 4.197 16.451 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.665 2.841 17.894 1.00 0.00 H new ATOM 1818 N VAL A 114 -7.770 0.105 12.238 1.00 0.00 N ATOM 1819 CA VAL A 114 -7.770 -1.330 12.158 1.00 0.00 C ATOM 1820 C VAL A 114 -9.160 -1.901 12.438 1.00 0.00 C ATOM 1821 O VAL A 114 -9.846 -1.503 13.400 1.00 0.00 O ATOM 1822 CB VAL A 114 -6.720 -1.923 13.142 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -6.745 -3.439 13.131 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -5.325 -1.421 12.783 1.00 0.00 C ATOM 0 H VAL A 114 -7.253 0.469 13.038 1.00 0.00 H new ATOM 0 HA VAL A 114 -7.496 -1.614 11.142 1.00 0.00 H new ATOM 0 HB VAL A 114 -6.977 -1.590 14.148 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.000 -3.820 13.829 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.734 -3.789 13.429 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.520 -3.799 12.127 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.597 -1.841 13.477 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.078 -1.729 11.767 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.302 -0.333 12.848 1.00 0.00 H new ATOM 1834 N TYR A 115 -9.587 -2.802 11.588 1.00 0.00 N ATOM 1835 CA TYR A 115 -10.852 -3.440 11.750 1.00 0.00 C ATOM 1836 C TYR A 115 -10.622 -4.928 11.917 1.00 0.00 C ATOM 1837 O TYR A 115 -10.459 -5.657 10.942 1.00 0.00 O ATOM 1838 CB TYR A 115 -11.772 -3.149 10.557 1.00 0.00 C ATOM 1839 CG TYR A 115 -13.202 -3.585 10.774 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -14.066 -2.794 11.511 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -13.689 -4.777 10.249 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -15.369 -3.169 11.723 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -15.000 -5.161 10.457 1.00 0.00 C ATOM 1844 CZ TYR A 115 -15.834 -4.351 11.199 1.00 0.00 C ATOM 1845 OH TYR A 115 -17.143 -4.719 11.411 1.00 0.00 O ATOM 0 H TYR A 115 -9.062 -3.107 10.769 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.351 -3.048 12.636 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -11.755 -2.079 10.349 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.378 -3.652 9.674 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -13.708 -1.864 11.927 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -13.034 -5.411 9.671 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -16.027 -2.537 12.300 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -15.368 -6.088 10.042 1.00 0.00 H new ATOM 0 HH TYR A 115 -17.316 -5.579 10.975 1.00 0.00 H new ATOM 1855 N LYS A 116 -10.561 -5.354 13.154 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.288 -6.732 13.481 1.00 0.00 C ATOM 1857 C LYS A 116 -11.463 -7.642 13.101 1.00 0.00 C ATOM 1858 O LYS A 116 -12.610 -7.176 13.012 1.00 0.00 O ATOM 1859 CB LYS A 116 -9.934 -6.851 14.962 1.00 0.00 C ATOM 1860 CG LYS A 116 -8.657 -6.110 15.291 1.00 0.00 C ATOM 1861 CD LYS A 116 -8.323 -6.124 16.774 1.00 0.00 C ATOM 1862 CE LYS A 116 -8.014 -7.531 17.279 1.00 0.00 C ATOM 1863 NZ LYS A 116 -7.560 -7.521 18.682 1.00 0.00 N ATOM 0 H LYS A 116 -10.700 -4.753 13.966 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.432 -7.068 12.895 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.751 -6.454 15.565 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.824 -7.903 15.227 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.832 -6.556 14.735 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.747 -5.077 14.955 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.466 -5.477 16.958 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.160 -5.713 17.338 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.904 -8.153 17.189 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.245 -7.982 16.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.360 -8.494 18.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.696 -6.948 18.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.303 -7.114 19.285 1.00 0.00 H new ATOM 1877 N PRO A 117 -11.215 -8.949 12.872 1.00 0.00 N ATOM 1878 CA PRO A 117 -9.884 -9.578 12.982 1.00 0.00 C ATOM 1879 C PRO A 117 -8.999 -9.398 11.744 1.00 0.00 C ATOM 1880 O PRO A 117 -7.987 -10.096 11.604 1.00 0.00 O ATOM 1881 CB PRO A 117 -10.229 -11.046 13.178 1.00 0.00 C ATOM 1882 CG PRO A 117 -11.452 -11.232 12.365 1.00 0.00 C ATOM 1883 CD PRO A 117 -12.233 -9.941 12.474 1.00 0.00 C ATOM 0 HA PRO A 117 -9.298 -9.129 13.784 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -9.421 -11.695 12.840 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.407 -11.279 14.228 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.200 -11.448 11.327 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.039 -12.074 12.732 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.702 -9.675 11.527 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.030 -10.016 13.214 1.00 0.00 H new ATOM 1891 N ASN A 118 -9.365 -8.485 10.853 1.00 0.00 N ATOM 1892 CA ASN A 118 -8.558 -8.243 9.667 1.00 0.00 C ATOM 1893 C ASN A 118 -7.401 -7.356 10.006 1.00 0.00 C ATOM 1894 O ASN A 118 -7.457 -6.135 9.849 1.00 0.00 O ATOM 1895 CB ASN A 118 -9.337 -7.651 8.478 1.00 0.00 C ATOM 1896 CG ASN A 118 -10.377 -8.573 7.885 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -11.015 -9.346 8.581 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -10.541 -8.513 6.579 1.00 0.00 N ATOM 0 H ASN A 118 -10.203 -7.908 10.928 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.210 -9.223 9.341 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.827 -6.733 8.803 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.628 -7.375 7.698 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.217 -9.124 6.121 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.992 -7.855 6.026 1.00 0.00 H new ATOM 1905 N ASN A 119 -6.398 -7.961 10.558 1.00 0.00 N ATOM 1906 CA ASN A 119 -5.202 -7.270 10.958 1.00 0.00 C ATOM 1907 C ASN A 119 -4.064 -8.249 11.076 1.00 0.00 C ATOM 1908 O ASN A 119 -3.090 -8.008 11.792 1.00 0.00 O ATOM 1909 CB ASN A 119 -5.399 -6.503 12.290 1.00 0.00 C ATOM 1910 CG ASN A 119 -5.667 -7.365 13.526 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -6.289 -8.418 13.465 1.00 0.00 O ATOM 1912 ND2 ASN A 119 -5.181 -6.915 14.655 1.00 0.00 N ATOM 0 H ASN A 119 -6.381 -8.963 10.749 1.00 0.00 H new ATOM 0 HA ASN A 119 -4.966 -6.532 10.192 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.508 -5.903 12.476 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.231 -5.809 12.168 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.316 -7.445 15.516 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.667 -6.034 14.674 1.00 0.00 H new ATOM 1919 N THR A 120 -4.132 -9.312 10.294 1.00 0.00 N ATOM 1920 CA THR A 120 -3.126 -10.354 10.335 1.00 0.00 C ATOM 1921 C THR A 120 -1.748 -9.830 9.840 1.00 0.00 C ATOM 1922 O THR A 120 -0.700 -10.418 10.116 1.00 0.00 O ATOM 1923 CB THR A 120 -3.603 -11.577 9.518 1.00 0.00 C ATOM 1924 OG1 THR A 120 -4.896 -11.980 10.010 1.00 0.00 O ATOM 1925 CG2 THR A 120 -2.648 -12.758 9.645 1.00 0.00 C ATOM 0 H THR A 120 -4.879 -9.475 9.619 1.00 0.00 H new ATOM 0 HA THR A 120 -2.988 -10.668 11.370 1.00 0.00 H new ATOM 0 HB THR A 120 -3.645 -11.287 8.468 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.028 -11.623 10.913 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.023 -13.594 9.055 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.662 -12.470 9.280 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.575 -13.056 10.691 1.00 0.00 H new ATOM 1933 N HIS A 121 -1.749 -8.713 9.118 1.00 0.00 N ATOM 1934 CA HIS A 121 -0.492 -8.111 8.691 1.00 0.00 C ATOM 1935 C HIS A 121 -0.415 -6.643 9.095 1.00 0.00 C ATOM 1936 O HIS A 121 0.385 -5.897 8.524 1.00 0.00 O ATOM 1937 CB HIS A 121 -0.262 -8.227 7.172 1.00 0.00 C ATOM 1938 CG HIS A 121 -0.144 -9.619 6.621 1.00 0.00 C ATOM 1939 ND1 HIS A 121 0.993 -10.381 6.710 1.00 0.00 N ATOM 1940 CD2 HIS A 121 -1.026 -10.358 5.921 1.00 0.00 C ATOM 1941 CE1 HIS A 121 0.807 -11.519 6.078 1.00 0.00 C ATOM 1942 NE2 HIS A 121 -0.415 -11.525 5.593 1.00 0.00 N ATOM 0 H HIS A 121 -2.589 -8.215 8.822 1.00 0.00 H new ATOM 0 HA HIS A 121 0.292 -8.673 9.198 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -1.085 -7.726 6.662 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.648 -7.682 6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -2.036 -10.074 5.667 1.00 0.00 H new ATOM 0 HE1 HIS A 121 1.533 -12.312 5.975 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.836 -12.284 5.057 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.212 -6.220 10.096 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.186 -4.827 10.526 1.00 0.00 C ATOM 1953 C GLU A 122 0.203 -4.425 11.034 1.00 0.00 C ATOM 1954 O GLU A 122 0.665 -3.334 10.761 1.00 0.00 O ATOM 1955 CB GLU A 122 -2.211 -4.532 11.623 1.00 0.00 C ATOM 1956 CG GLU A 122 -1.954 -5.252 12.935 1.00 0.00 C ATOM 1957 CD GLU A 122 -2.501 -4.509 14.112 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -1.776 -3.677 14.676 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -3.644 -4.751 14.505 1.00 0.00 O ATOM 0 H GLU A 122 -1.865 -6.815 10.606 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.442 -4.241 9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.226 -3.458 11.809 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.202 -4.807 11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.403 -6.244 12.895 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.881 -5.392 13.065 1.00 0.00 H new ATOM 1966 N GLN A 123 0.868 -5.339 11.749 1.00 0.00 N ATOM 1967 CA GLN A 123 2.175 -5.083 12.338 1.00 0.00 C ATOM 1968 C GLN A 123 3.214 -4.836 11.277 1.00 0.00 C ATOM 1969 O GLN A 123 4.069 -3.961 11.414 1.00 0.00 O ATOM 1970 CB GLN A 123 2.576 -6.251 13.219 1.00 0.00 C ATOM 1971 CG GLN A 123 1.643 -6.443 14.396 1.00 0.00 C ATOM 1972 CD GLN A 123 1.671 -5.263 15.343 1.00 0.00 C ATOM 1973 OE1 GLN A 123 2.689 -4.586 15.483 1.00 0.00 O ATOM 1974 NE2 GLN A 123 0.566 -4.983 15.971 1.00 0.00 N ATOM 0 H GLN A 123 0.510 -6.276 11.932 1.00 0.00 H new ATOM 0 HA GLN A 123 2.109 -4.182 12.947 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.593 -7.162 12.621 1.00 0.00 H new ATOM 0 HB3 GLN A 123 3.590 -6.092 13.586 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.626 -6.591 14.032 1.00 0.00 H new ATOM 0 HG3 GLN A 123 1.923 -7.347 14.936 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.261 -5.565 15.833 1.00 0.00 H new ATOM 0 HE22 GLN A 123 0.527 -4.182 16.601 1.00 0.00 H new ATOM 1983 N LEU A 124 3.098 -5.577 10.198 1.00 0.00 N ATOM 1984 CA LEU A 124 3.985 -5.458 9.067 1.00 0.00 C ATOM 1985 C LEU A 124 3.867 -4.053 8.473 1.00 0.00 C ATOM 1986 O LEU A 124 4.859 -3.406 8.107 1.00 0.00 O ATOM 1987 CB LEU A 124 3.586 -6.490 8.023 1.00 0.00 C ATOM 1988 CG LEU A 124 4.448 -6.549 6.775 1.00 0.00 C ATOM 1989 CD1 LEU A 124 5.862 -6.973 7.115 1.00 0.00 C ATOM 1990 CD2 LEU A 124 3.839 -7.495 5.781 1.00 0.00 C ATOM 0 H LEU A 124 2.375 -6.287 10.082 1.00 0.00 H new ATOM 0 HA LEU A 124 5.015 -5.628 9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.595 -7.474 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.558 -6.291 7.720 1.00 0.00 H new ATOM 0 HG LEU A 124 4.494 -5.553 6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.460 -7.008 6.205 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.300 -6.256 7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.845 -7.961 7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.461 -7.534 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.772 -8.490 6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.841 -7.149 5.513 1.00 0.00 H new ATOM 2002 N LEU A 125 2.655 -3.592 8.388 1.00 0.00 N ATOM 2003 CA LEU A 125 2.370 -2.280 7.876 1.00 0.00 C ATOM 2004 C LEU A 125 2.750 -1.208 8.877 1.00 0.00 C ATOM 2005 O LEU A 125 3.360 -0.217 8.523 1.00 0.00 O ATOM 2006 CB LEU A 125 0.916 -2.198 7.446 1.00 0.00 C ATOM 2007 CG LEU A 125 0.544 -3.237 6.390 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -0.890 -3.098 5.939 1.00 0.00 C ATOM 2009 CD2 LEU A 125 1.498 -3.146 5.218 1.00 0.00 C ATOM 0 H LEU A 125 1.829 -4.117 8.673 1.00 0.00 H new ATOM 0 HA LEU A 125 2.982 -2.098 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.277 -2.331 8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.715 -1.201 7.053 1.00 0.00 H new ATOM 0 HG LEU A 125 0.634 -4.224 6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.110 -3.857 5.188 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.554 -3.229 6.793 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.042 -2.108 5.510 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.226 -3.890 4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.440 -2.150 4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.515 -3.332 5.562 1.00 0.00 H new ATOM 2021 N ARG A 126 2.441 -1.447 10.131 1.00 0.00 N ATOM 2022 CA ARG A 126 2.764 -0.530 11.207 1.00 0.00 C ATOM 2023 C ARG A 126 4.250 -0.312 11.387 1.00 0.00 C ATOM 2024 O ARG A 126 4.680 0.797 11.728 1.00 0.00 O ATOM 2025 CB ARG A 126 2.085 -0.920 12.514 1.00 0.00 C ATOM 2026 CG ARG A 126 0.691 -0.354 12.621 1.00 0.00 C ATOM 2027 CD ARG A 126 -0.010 -0.750 13.899 1.00 0.00 C ATOM 2028 NE ARG A 126 -1.086 0.201 14.189 1.00 0.00 N ATOM 2029 CZ ARG A 126 -2.226 -0.034 14.846 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -2.582 -1.255 15.207 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -3.031 0.980 15.106 1.00 0.00 N ATOM 0 H ARG A 126 1.955 -2.289 10.438 1.00 0.00 H new ATOM 0 HA ARG A 126 2.357 0.434 10.903 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.041 -2.007 12.589 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.685 -0.567 13.353 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.741 0.733 12.562 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.101 -0.693 11.769 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.417 -1.757 13.804 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.702 -0.770 14.724 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.949 1.153 13.850 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.980 -2.048 14.985 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.458 -1.404 15.708 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.778 1.922 14.807 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.906 0.822 15.606 1.00 0.00 H new ATOM 2045 N LYS A 127 5.049 -1.339 11.147 1.00 0.00 N ATOM 2046 CA LYS A 127 6.487 -1.172 11.241 1.00 0.00 C ATOM 2047 C LYS A 127 6.981 -0.335 10.076 1.00 0.00 C ATOM 2048 O LYS A 127 7.887 0.494 10.222 1.00 0.00 O ATOM 2049 CB LYS A 127 7.265 -2.529 11.419 1.00 0.00 C ATOM 2050 CG LYS A 127 7.220 -3.566 10.271 1.00 0.00 C ATOM 2051 CD LYS A 127 8.103 -3.178 9.079 1.00 0.00 C ATOM 2052 CE LYS A 127 7.994 -4.179 7.934 1.00 0.00 C ATOM 2053 NZ LYS A 127 8.684 -3.697 6.716 1.00 0.00 N ATOM 0 H LYS A 127 4.735 -2.275 10.892 1.00 0.00 H new ATOM 0 HA LYS A 127 6.706 -0.629 12.160 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.311 -2.288 11.606 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.883 -3.014 12.318 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.539 -4.536 10.652 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.190 -3.680 9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.816 -2.188 8.723 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.141 -3.111 9.404 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.424 -5.132 8.242 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.943 -4.361 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.573 -4.397 5.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.269 -2.791 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.695 -3.564 6.920 1.00 0.00 H new ATOM 2067 N SER A 128 6.337 -0.519 8.941 1.00 0.00 N ATOM 2068 CA SER A 128 6.655 0.215 7.752 1.00 0.00 C ATOM 2069 C SER A 128 6.222 1.688 7.884 1.00 0.00 C ATOM 2070 O SER A 128 6.921 2.582 7.413 1.00 0.00 O ATOM 2071 CB SER A 128 5.992 -0.465 6.562 1.00 0.00 C ATOM 2072 OG SER A 128 6.447 -1.811 6.445 1.00 0.00 O ATOM 0 H SER A 128 5.575 -1.188 8.826 1.00 0.00 H new ATOM 0 HA SER A 128 7.734 0.218 7.598 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.909 -0.449 6.682 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.219 0.084 5.648 1.00 0.00 H new ATOM 0 HG SER A 128 5.906 -2.390 7.021 1.00 0.00 H new ATOM 2078 N GLU A 129 5.085 1.919 8.554 1.00 0.00 N ATOM 2079 CA GLU A 129 4.563 3.265 8.786 1.00 0.00 C ATOM 2080 C GLU A 129 5.511 4.060 9.651 1.00 0.00 C ATOM 2081 O GLU A 129 5.879 5.173 9.307 1.00 0.00 O ATOM 2082 CB GLU A 129 3.169 3.223 9.435 1.00 0.00 C ATOM 2083 CG GLU A 129 2.607 4.600 9.747 1.00 0.00 C ATOM 2084 CD GLU A 129 1.284 4.570 10.471 1.00 0.00 C ATOM 2085 OE1 GLU A 129 1.263 4.250 11.677 1.00 0.00 O ATOM 2086 OE2 GLU A 129 0.250 4.916 9.865 1.00 0.00 O ATOM 0 H GLU A 129 4.505 1.178 8.948 1.00 0.00 H new ATOM 0 HA GLU A 129 4.472 3.754 7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.482 2.701 8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.223 2.643 10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.329 5.148 10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.488 5.153 8.815 1.00 0.00 H new ATOM 2093 N ALA A 130 5.914 3.470 10.764 1.00 0.00 N ATOM 2094 CA ALA A 130 6.844 4.114 11.694 1.00 0.00 C ATOM 2095 C ALA A 130 8.154 4.461 10.989 1.00 0.00 C ATOM 2096 O ALA A 130 8.740 5.525 11.215 1.00 0.00 O ATOM 2097 CB ALA A 130 7.107 3.215 12.886 1.00 0.00 C ATOM 0 H ALA A 130 5.612 2.539 11.052 1.00 0.00 H new ATOM 0 HA ALA A 130 6.390 5.039 12.050 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.800 3.708 13.568 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.169 3.014 13.404 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.541 2.275 12.544 1.00 0.00 H new ATOM 2103 N GLN A 131 8.576 3.567 10.112 1.00 0.00 N ATOM 2104 CA GLN A 131 9.775 3.753 9.318 1.00 0.00 C ATOM 2105 C GLN A 131 9.572 4.937 8.398 1.00 0.00 C ATOM 2106 O GLN A 131 10.363 5.864 8.385 1.00 0.00 O ATOM 2107 CB GLN A 131 10.028 2.470 8.511 1.00 0.00 C ATOM 2108 CG GLN A 131 11.354 2.396 7.732 1.00 0.00 C ATOM 2109 CD GLN A 131 11.372 3.133 6.391 1.00 0.00 C ATOM 2110 OE1 GLN A 131 12.414 3.622 5.956 1.00 0.00 O ATOM 2111 NE2 GLN A 131 10.252 3.171 5.707 1.00 0.00 N ATOM 0 H GLN A 131 8.093 2.687 9.931 1.00 0.00 H new ATOM 0 HA GLN A 131 10.639 3.949 9.953 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.988 1.623 9.196 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.209 2.346 7.802 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.147 2.801 8.360 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.593 1.347 7.554 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.404 2.757 6.094 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.230 3.615 4.789 1.00 0.00 H new ATOM 2120 N ALA A 132 8.463 4.921 7.705 1.00 0.00 N ATOM 2121 CA ALA A 132 8.126 5.948 6.736 1.00 0.00 C ATOM 2122 C ALA A 132 8.024 7.322 7.387 1.00 0.00 C ATOM 2123 O ALA A 132 8.444 8.331 6.801 1.00 0.00 O ATOM 2124 CB ALA A 132 6.845 5.592 6.023 1.00 0.00 C ATOM 0 H ALA A 132 7.757 4.190 7.794 1.00 0.00 H new ATOM 0 HA ALA A 132 8.931 5.997 6.003 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.603 6.370 5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 132 6.969 4.641 5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.036 5.508 6.749 1.00 0.00 H new ATOM 2130 N LYS A 133 7.488 7.343 8.598 1.00 0.00 N ATOM 2131 CA LYS A 133 7.349 8.547 9.377 1.00 0.00 C ATOM 2132 C LYS A 133 8.699 9.114 9.796 1.00 0.00 C ATOM 2133 O LYS A 133 8.966 10.294 9.581 1.00 0.00 O ATOM 2134 CB LYS A 133 6.496 8.291 10.623 1.00 0.00 C ATOM 2135 CG LYS A 133 5.010 8.089 10.367 1.00 0.00 C ATOM 2136 CD LYS A 133 4.250 7.889 11.678 1.00 0.00 C ATOM 2137 CE LYS A 133 2.746 7.786 11.444 1.00 0.00 C ATOM 2138 NZ LYS A 133 1.987 7.607 12.705 1.00 0.00 N ATOM 0 H LYS A 133 7.135 6.509 9.067 1.00 0.00 H new ATOM 0 HA LYS A 133 6.854 9.280 8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 133 6.883 7.408 11.132 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.619 9.132 11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.608 8.953 9.838 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.863 7.223 9.722 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.605 6.984 12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.458 8.721 12.351 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.398 8.687 10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.542 6.947 10.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 0.971 7.542 12.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.298 6.734 13.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.159 8.419 13.332 1.00 0.00 H new ATOM 2152 N LYS A 134 9.568 8.270 10.358 1.00 0.00 N ATOM 2153 CA LYS A 134 10.836 8.762 10.890 1.00 0.00 C ATOM 2154 C LYS A 134 11.815 9.110 9.775 1.00 0.00 C ATOM 2155 O LYS A 134 12.716 9.931 9.964 1.00 0.00 O ATOM 2156 CB LYS A 134 11.483 7.768 11.883 1.00 0.00 C ATOM 2157 CG LYS A 134 12.167 6.558 11.251 1.00 0.00 C ATOM 2158 CD LYS A 134 12.807 5.669 12.307 1.00 0.00 C ATOM 2159 CE LYS A 134 13.671 4.577 11.684 1.00 0.00 C ATOM 2160 NZ LYS A 134 14.895 5.117 11.032 1.00 0.00 N ATOM 0 H LYS A 134 9.420 7.265 10.454 1.00 0.00 H new ATOM 0 HA LYS A 134 10.603 9.673 11.441 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.217 8.306 12.482 1.00 0.00 H new ATOM 0 HB3 LYS A 134 10.713 7.412 12.567 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.438 5.982 10.681 1.00 0.00 H new ATOM 0 HG3 LYS A 134 12.928 6.895 10.547 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.417 6.279 12.973 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.028 5.212 12.917 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.960 3.863 12.455 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.083 4.030 10.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.347 4.369 10.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.636 5.910 10.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.558 5.451 11.761 1.00 0.00 H new ATOM 2174 N GLU A 135 11.641 8.485 8.623 1.00 0.00 N ATOM 2175 CA GLU A 135 12.512 8.721 7.506 1.00 0.00 C ATOM 2176 C GLU A 135 11.968 9.825 6.613 1.00 0.00 C ATOM 2177 O GLU A 135 12.637 10.279 5.676 1.00 0.00 O ATOM 2178 CB GLU A 135 12.669 7.469 6.723 1.00 0.00 C ATOM 2179 CG GLU A 135 13.246 6.365 7.541 1.00 0.00 C ATOM 2180 CD GLU A 135 14.642 6.596 8.014 1.00 0.00 C ATOM 2181 OE1 GLU A 135 15.590 6.320 7.256 1.00 0.00 O ATOM 2182 OE2 GLU A 135 14.821 6.976 9.175 1.00 0.00 O ATOM 0 H GLU A 135 10.898 7.809 8.446 1.00 0.00 H new ATOM 0 HA GLU A 135 13.483 9.039 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.699 7.162 6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.313 7.658 5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.606 6.203 8.409 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.224 5.447 6.953 1.00 0.00 H new ATOM 2189 N LYS A 136 10.733 10.230 6.908 1.00 0.00 N ATOM 2190 CA LYS A 136 10.014 11.280 6.202 1.00 0.00 C ATOM 2191 C LYS A 136 9.866 11.008 4.705 1.00 0.00 C ATOM 2192 O LYS A 136 10.247 11.840 3.865 1.00 0.00 O ATOM 2193 CB LYS A 136 10.566 12.689 6.488 1.00 0.00 C ATOM 2194 CG LYS A 136 10.623 13.028 7.976 1.00 0.00 C ATOM 2195 CD LYS A 136 10.966 14.495 8.231 1.00 0.00 C ATOM 2196 CE LYS A 136 9.879 15.437 7.712 1.00 0.00 C ATOM 2197 NZ LYS A 136 10.186 16.851 8.000 1.00 0.00 N ATOM 0 H LYS A 136 10.192 9.821 7.670 1.00 0.00 H new ATOM 0 HA LYS A 136 9.005 11.259 6.614 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.567 12.771 6.066 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.944 13.425 5.979 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.661 12.799 8.434 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.366 12.395 8.461 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.103 14.654 9.301 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.914 14.735 7.749 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.767 15.303 6.636 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.924 15.174 8.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.423 17.454 7.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.268 16.986 9.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.084 17.111 7.544 1.00 0.00 H new ATOM 2211 N LEU A 137 9.354 9.820 4.380 1.00 0.00 N ATOM 2212 CA LEU A 137 9.108 9.407 2.981 1.00 0.00 C ATOM 2213 C LEU A 137 8.020 10.266 2.331 1.00 0.00 C ATOM 2214 O LEU A 137 7.451 11.088 2.992 1.00 0.00 O ATOM 2215 CB LEU A 137 8.745 7.921 2.883 1.00 0.00 C ATOM 2216 CG LEU A 137 9.894 6.899 2.777 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.698 7.126 1.517 1.00 0.00 C ATOM 2218 CD2 LEU A 137 10.797 6.935 3.979 1.00 0.00 C ATOM 0 H LEU A 137 9.096 9.114 5.069 1.00 0.00 H new ATOM 0 HA LEU A 137 10.039 9.561 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.150 7.664 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.102 7.791 2.012 1.00 0.00 H new ATOM 0 HG LEU A 137 9.437 5.910 2.736 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.504 6.394 1.463 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.050 7.018 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.121 8.130 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 137 11.591 6.198 3.860 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.235 7.928 4.075 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.220 6.704 4.875 1.00 0.00 H new ATOM 2230 N ASN A 138 7.699 9.984 1.063 1.00 0.00 N ATOM 2231 CA ASN A 138 6.815 10.838 0.185 1.00 0.00 C ATOM 2232 C ASN A 138 5.701 11.624 0.900 1.00 0.00 C ATOM 2233 O ASN A 138 5.704 12.855 0.883 1.00 0.00 O ATOM 2234 CB ASN A 138 6.148 9.994 -0.914 1.00 0.00 C ATOM 2235 CG ASN A 138 7.110 9.336 -1.871 1.00 0.00 C ATOM 2236 OD1 ASN A 138 7.494 9.916 -2.872 1.00 0.00 O ATOM 2237 ND2 ASN A 138 7.468 8.105 -1.606 1.00 0.00 N ATOM 0 H ASN A 138 8.040 9.148 0.588 1.00 0.00 H new ATOM 0 HA ASN A 138 7.512 11.573 -0.218 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.540 9.222 -0.442 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.470 10.631 -1.482 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.085 7.604 -2.246 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.130 7.646 -0.760 1.00 0.00 H new ATOM 2244 N ILE A 139 4.779 10.940 1.554 1.00 0.00 N ATOM 2245 CA ILE A 139 3.655 11.647 2.208 1.00 0.00 C ATOM 2246 C ILE A 139 4.007 12.158 3.611 1.00 0.00 C ATOM 2247 O ILE A 139 3.250 12.924 4.221 1.00 0.00 O ATOM 2248 CB ILE A 139 2.368 10.790 2.278 1.00 0.00 C ATOM 2249 CG1 ILE A 139 2.563 9.580 3.199 1.00 0.00 C ATOM 2250 CG2 ILE A 139 1.970 10.347 0.871 1.00 0.00 C ATOM 2251 CD1 ILE A 139 1.327 8.738 3.388 1.00 0.00 C ATOM 0 H ILE A 139 4.770 9.925 1.654 1.00 0.00 H new ATOM 0 HA ILE A 139 3.461 12.508 1.569 1.00 0.00 H new ATOM 0 HB ILE A 139 1.565 11.395 2.698 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.357 8.953 2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 139 2.902 9.931 4.174 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.064 9.744 0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.787 11.225 0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.775 9.756 0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.553 7.904 4.053 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.536 9.347 3.825 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.998 8.353 2.423 1.00 0.00 H new ATOM 2263 N TRP A 140 5.142 11.741 4.110 1.00 0.00 N ATOM 2264 CA TRP A 140 5.567 12.078 5.451 1.00 0.00 C ATOM 2265 C TRP A 140 6.623 13.168 5.436 1.00 0.00 C ATOM 2266 O TRP A 140 6.988 13.697 6.480 1.00 0.00 O ATOM 2267 CB TRP A 140 6.090 10.842 6.188 1.00 0.00 C ATOM 2268 CG TRP A 140 5.090 9.733 6.264 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.124 8.560 5.579 1.00 0.00 C ATOM 2270 CD2 TRP A 140 3.891 9.706 7.045 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.037 7.788 5.908 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.264 8.471 6.801 1.00 0.00 C ATOM 2273 CE3 TRP A 140 3.291 10.602 7.934 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.071 8.111 7.413 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 2.105 10.242 8.537 1.00 0.00 C ATOM 2276 CH2 TRP A 140 1.507 9.008 8.274 1.00 0.00 C ATOM 0 H TRP A 140 5.803 11.156 3.599 1.00 0.00 H new ATOM 0 HA TRP A 140 4.695 12.456 5.985 1.00 0.00 H new ATOM 0 HB2 TRP A 140 6.987 10.480 5.685 1.00 0.00 H new ATOM 0 HB3 TRP A 140 6.384 11.127 7.198 1.00 0.00 H new ATOM 0 HD1 TRP A 140 5.894 8.276 4.877 1.00 0.00 H new ATOM 0 HE1 TRP A 140 3.840 6.856 5.544 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.748 11.558 8.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 1.606 7.156 7.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.630 10.926 9.225 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.577 8.757 8.763 1.00 0.00 H new ATOM 2287 N SER A 141 7.113 13.511 4.246 1.00 0.00 N ATOM 2288 CA SER A 141 8.098 14.573 4.092 1.00 0.00 C ATOM 2289 C SER A 141 7.495 15.897 4.538 1.00 0.00 C ATOM 2290 O SER A 141 8.184 16.787 5.027 1.00 0.00 O ATOM 2291 CB SER A 141 8.534 14.675 2.635 1.00 0.00 C ATOM 2292 OG SER A 141 8.862 13.399 2.102 1.00 0.00 O ATOM 0 H SER A 141 6.840 13.064 3.371 1.00 0.00 H new ATOM 0 HA SER A 141 8.967 14.343 4.708 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.735 15.123 2.045 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.397 15.336 2.557 1.00 0.00 H new ATOM 0 HG SER A 141 9.243 12.837 2.809 1.00 0.00 H new ATOM 2298 N GLU A 142 6.195 15.990 4.394 1.00 0.00 N ATOM 2299 CA GLU A 142 5.455 17.157 4.753 1.00 0.00 C ATOM 2300 C GLU A 142 5.314 17.304 6.245 1.00 0.00 C ATOM 2301 O GLU A 142 5.365 18.426 6.754 1.00 0.00 O ATOM 2302 CB GLU A 142 4.100 17.118 4.085 1.00 0.00 C ATOM 2303 CG GLU A 142 4.197 17.257 2.589 1.00 0.00 C ATOM 2304 CD GLU A 142 4.801 18.583 2.200 1.00 0.00 C ATOM 2305 OE1 GLU A 142 4.040 19.555 2.038 1.00 0.00 O ATOM 2306 OE2 GLU A 142 6.039 18.686 2.058 1.00 0.00 O ATOM 0 H GLU A 142 5.619 15.238 4.016 1.00 0.00 H new ATOM 0 HA GLU A 142 6.007 18.030 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.604 16.179 4.329 1.00 0.00 H new ATOM 0 HB3 GLU A 142 3.478 17.920 4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.803 16.446 2.185 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.205 17.164 2.148 1.00 0.00 H new ATOM 2313 N ASP A 143 5.185 16.160 6.935 1.00 0.00 N ATOM 2314 CA ASP A 143 4.932 16.106 8.386 1.00 0.00 C ATOM 2315 C ASP A 143 3.812 17.078 8.734 1.00 0.00 C ATOM 2316 O ASP A 143 4.033 18.183 9.231 1.00 0.00 O ATOM 2317 CB ASP A 143 6.216 16.366 9.203 1.00 0.00 C ATOM 2318 CG ASP A 143 6.039 16.173 10.701 1.00 0.00 C ATOM 2319 OD1 ASP A 143 5.909 15.003 11.157 1.00 0.00 O ATOM 2320 OD2 ASP A 143 6.043 17.168 11.456 1.00 0.00 O ATOM 0 H ASP A 143 5.254 15.240 6.500 1.00 0.00 H new ATOM 0 HA ASP A 143 4.612 15.100 8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.002 15.698 8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 143 6.555 17.385 9.015 1.00 0.00 H new ATOM 2325 N ASN A 144 2.619 16.671 8.388 1.00 0.00 N ATOM 2326 CA ASN A 144 1.425 17.516 8.445 1.00 0.00 C ATOM 2327 C ASN A 144 0.885 17.699 9.850 1.00 0.00 C ATOM 2328 O ASN A 144 -0.108 18.397 10.040 1.00 0.00 O ATOM 2329 CB ASN A 144 0.343 16.958 7.496 1.00 0.00 C ATOM 2330 CG ASN A 144 -0.024 15.507 7.782 1.00 0.00 C ATOM 2331 OD1 ASN A 144 0.633 14.584 7.287 1.00 0.00 O ATOM 2332 ND2 ASN A 144 -1.078 15.283 8.512 1.00 0.00 N ATOM 0 H ASN A 144 2.432 15.727 8.050 1.00 0.00 H new ATOM 0 HA ASN A 144 1.719 18.512 8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -0.553 17.574 7.576 1.00 0.00 H new ATOM 0 HB3 ASN A 144 0.695 17.040 6.468 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -1.382 14.325 8.689 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -1.600 16.065 8.907 1.00 0.00 H new ATOM 2339 N ALA A 145 1.560 17.084 10.817 1.00 0.00 N ATOM 2340 CA ALA A 145 1.214 17.136 12.224 1.00 0.00 C ATOM 2341 C ALA A 145 -0.118 16.461 12.479 1.00 0.00 C ATOM 2342 O ALA A 145 -0.145 15.259 12.746 1.00 0.00 O ATOM 2343 CB ALA A 145 1.277 18.562 12.796 1.00 0.00 C ATOM 0 H ALA A 145 2.389 16.519 10.631 1.00 0.00 H new ATOM 0 HA ALA A 145 1.972 16.572 12.768 1.00 0.00 H new ATOM 0 HB1 ALA A 145 1.009 18.543 13.852 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.288 18.954 12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 145 0.579 19.202 12.256 1.00 0.00 H new ATOM 2349 N ASP A 146 -1.209 17.225 12.326 1.00 0.00 N ATOM 2350 CA ASP A 146 -2.600 16.774 12.488 1.00 0.00 C ATOM 2351 C ASP A 146 -2.839 15.917 13.704 1.00 0.00 C ATOM 2352 O ASP A 146 -3.226 16.428 14.762 1.00 0.00 O ATOM 2353 CB ASP A 146 -3.164 16.092 11.232 1.00 0.00 C ATOM 2354 CG ASP A 146 -3.562 17.057 10.146 1.00 0.00 C ATOM 2355 OD1 ASP A 146 -4.628 17.694 10.274 1.00 0.00 O ATOM 2356 OD2 ASP A 146 -2.875 17.149 9.115 1.00 0.00 O ATOM 0 H ASP A 146 -1.145 18.212 12.076 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.151 17.701 12.646 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.418 15.403 10.838 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -4.032 15.496 11.512 1.00 0.00 H new ATOM 2361 N SER A 147 -2.614 14.608 13.534 1.00 0.00 N ATOM 2362 CA SER A 147 -2.795 13.583 14.547 1.00 0.00 C ATOM 2363 C SER A 147 -4.288 13.368 14.847 1.00 0.00 C ATOM 2364 O SER A 147 -4.656 12.652 15.781 1.00 0.00 O ATOM 2365 CB SER A 147 -1.989 13.925 15.810 1.00 0.00 C ATOM 2366 OG SER A 147 -0.625 14.205 15.467 1.00 0.00 O ATOM 0 H SER A 147 -2.287 14.227 12.646 1.00 0.00 H new ATOM 0 HA SER A 147 -2.409 12.638 14.164 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.430 14.788 16.309 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.031 13.093 16.513 1.00 0.00 H new ATOM 0 HG SER A 147 -0.588 14.605 14.573 1.00 0.00 H new ATOM 2372 N GLY A 148 -5.131 13.946 14.007 1.00 0.00 N ATOM 2373 CA GLY A 148 -6.548 13.845 14.180 1.00 0.00 C ATOM 2374 C GLY A 148 -7.032 14.750 15.281 1.00 0.00 C ATOM 2375 O GLY A 148 -6.893 15.974 15.200 1.00 0.00 O ATOM 0 H GLY A 148 -4.843 14.492 13.195 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -7.049 14.104 13.247 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -6.816 12.814 14.410 1.00 0.00 H new ATOM 2379 N GLN A 149 -7.552 14.154 16.310 1.00 0.00 N ATOM 2380 CA GLN A 149 -8.091 14.859 17.442 1.00 0.00 C ATOM 2381 C GLN A 149 -7.546 14.199 18.696 1.00 0.00 C ATOM 2382 O GLN A 149 -8.095 13.156 19.105 1.00 0.00 O ATOM 2383 CB GLN A 149 -9.634 14.783 17.428 1.00 0.00 C ATOM 2384 CG GLN A 149 -10.285 15.381 16.186 1.00 0.00 C ATOM 2385 CD GLN A 149 -11.787 15.163 16.135 1.00 0.00 C ATOM 2386 OE1 GLN A 149 -12.564 15.978 16.624 1.00 0.00 O ATOM 2387 NE2 GLN A 149 -12.202 14.066 15.555 1.00 0.00 N ATOM 2388 OXT GLN A 149 -6.552 14.681 19.264 1.00 0.00 O ATOM 0 H GLN A 149 -7.617 13.139 16.392 1.00 0.00 H new ATOM 0 HA GLN A 149 -7.805 15.910 17.410 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -9.935 13.739 17.513 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -10.019 15.298 18.308 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -10.078 16.451 16.154 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -9.830 14.942 15.298 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -11.527 13.411 15.160 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -13.200 13.865 15.498 1.00 0.00 H new TER 2397 GLN A 149