USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1520 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 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 164 GLN : amide:sc= -2.4! C(o=-2.4!,f=-3.7!) USER MOD Set 2.1: A 80 HIS : no HE2:sc= -1.13 K(o=-1.3,f=-2.4) USER MOD Set 2.2: A 113 TYR OH : rot 28:sc= -0.15 USER MOD Set 3.1: A 100 TYR OH : rot 148:sc= 0.291 USER MOD Set 3.2: A 101 GLN : amide:sc= -0.151 X(o=0.14,f=-0.076) USER MOD Single : A 7 TYR OH : rot 150:sc= -1.87! USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot 180:sc= -0.0295 USER MOD Single : A 36 GLN : amide:sc= -0.504 K(o=-0.5,f=-4.3!) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 38 THR OG1 : rot 60:sc= 1.1 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot -30:sc= -0.914 USER MOD Single : A 43 THR OG1 : rot 39:sc= 0.622 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -87:sc= 1.2 USER MOD Single : A 50 GLN : amide:sc= -0.0307 K(o=-0.031,f=-0.62) USER MOD Single : A 51 GLN : amide:sc= -0.109 K(o=-0.11,f=-0.77) USER MOD Single : A 52 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 54 MET CE :methyl 158:sc= -0.199 (180deg=-1.21) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 MET CE :methyl -118:sc= -1.04 (180deg=-2.5!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.00488 USER MOD Single : A 72 ASN : amide:sc= -0.0326 K(o=-0.033,f=-0.75) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 80:sc= 1.16 USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot -146:sc= -0.407 USER MOD Single : A 98 THR OG1 : rot -29:sc= 0.148 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot -77:sc= 0.15 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 113:sc= -5.8! USER MOD Single : A 117 CYS SG : rot 107:sc= 0.111 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 138:sc= -0.301 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot 106:sc= 0.899 USER MOD Single : A 138 GLN : amide:sc= -0.108 K(o=-0.11,f=-2.2!) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 CYS SG : rot 180:sc= -0.204 USER MOD Single : A 145 SER OG : rot -109:sc= 2.18 USER MOD Single : A 146 GLN : amide:sc= -0.75 K(o=-0.75,f=-1.5) USER MOD Single : A 149 ASN : amide:sc= -2.52! X(o=-2.5!,f=-2.5) USER MOD Single : A 150 ASN : amide:sc= -0.214 K(o=-0.21,f=-2.2!) USER MOD Single : A 154 THR OG1 : rot 130:sc= -0.014 USER MOD Single : A 160 MET CE :methyl -152:sc= -0.42 (180deg=-1.44!) USER MOD Single : A 168 LYS NZ :NH3+ -178:sc= 0.139 (180deg=0.135) USER MOD Single : A 169 TYR OH : rot -107:sc= 0.908 USER MOD Single : A 170 HIS : no HE2:sc= -1.41 K(o=-1.4,f=-2.2) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.195 X(o=-0.19,f=-0.065) USER MOD Single : A 180 THR OG1 : rot 78:sc= 1.23 USER MOD Single : A 181 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -0.398 K(o=-0.4,f=-1.5) USER MOD Single : A 196 MET CE :methyl 143:sc= -3.08 (180deg=-8.48!) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 CYS SG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.145 K(o=-0.15,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 2.579 -1.515 -10.031 1.00 0.00 N ATOM 43 CA GLY A 3 2.328 -1.792 -8.629 1.00 0.00 C ATOM 44 C GLY A 3 1.176 -2.755 -8.425 1.00 0.00 C ATOM 45 O GLY A 3 1.293 -3.724 -7.674 1.00 0.00 O ATOM 0 HA2 GLY A 3 3.229 -2.207 -8.177 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.113 -0.858 -8.110 1.00 0.00 H new ATOM 49 N ASP A 4 0.059 -2.489 -9.095 1.00 0.00 N ATOM 50 CA ASP A 4 -1.121 -3.340 -8.983 1.00 0.00 C ATOM 51 C ASP A 4 -0.758 -4.806 -9.197 1.00 0.00 C ATOM 52 O ASP A 4 -1.069 -5.660 -8.367 1.00 0.00 O ATOM 53 CB ASP A 4 -2.181 -2.913 -10.000 1.00 0.00 C ATOM 54 CG ASP A 4 -3.580 -3.316 -9.581 1.00 0.00 C ATOM 55 OD1 ASP A 4 -3.714 -4.023 -8.560 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.544 -2.927 -10.274 1.00 0.00 O ATOM 0 H ASP A 4 -0.054 -1.692 -9.721 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.525 -3.227 -7.977 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.141 -1.831 -10.130 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.952 -3.359 -10.968 1.00 0.00 H new ATOM 61 N GLU A 5 -0.098 -5.089 -10.314 1.00 0.00 N ATOM 62 CA GLU A 5 0.310 -6.451 -10.635 1.00 0.00 C ATOM 63 C GLU A 5 1.141 -7.049 -9.505 1.00 0.00 C ATOM 64 O GLU A 5 1.059 -8.245 -9.226 1.00 0.00 O ATOM 65 CB GLU A 5 1.113 -6.469 -11.937 1.00 0.00 C ATOM 66 CG GLU A 5 0.520 -7.375 -13.005 1.00 0.00 C ATOM 67 CD GLU A 5 1.581 -8.114 -13.797 1.00 0.00 C ATOM 68 OE1 GLU A 5 2.049 -9.169 -13.321 1.00 0.00 O ATOM 69 OE2 GLU A 5 1.943 -7.637 -14.893 1.00 0.00 O ATOM 0 H GLU A 5 0.166 -4.394 -11.012 1.00 0.00 H new ATOM 0 HA GLU A 5 -0.589 -7.055 -10.760 1.00 0.00 H new ATOM 0 HB2 GLU A 5 1.178 -5.454 -12.328 1.00 0.00 H new ATOM 0 HB3 GLU A 5 2.131 -6.793 -11.722 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.146 -8.098 -12.534 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -0.087 -6.779 -13.686 1.00 0.00 H new ATOM 76 N ILE A 6 1.941 -6.208 -8.858 1.00 0.00 N ATOM 77 CA ILE A 6 2.788 -6.653 -7.758 1.00 0.00 C ATOM 78 C ILE A 6 1.950 -7.196 -6.606 1.00 0.00 C ATOM 79 O ILE A 6 2.166 -8.314 -6.144 1.00 0.00 O ATOM 80 CB ILE A 6 3.680 -5.514 -7.232 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.517 -4.922 -8.368 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.579 -6.020 -6.115 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.467 -3.836 -7.913 1.00 0.00 C ATOM 0 H ILE A 6 2.020 -5.215 -9.076 1.00 0.00 H new ATOM 0 HA ILE A 6 3.423 -7.446 -8.153 1.00 0.00 H new ATOM 0 HB ILE A 6 3.040 -4.728 -6.832 1.00 0.00 H new ATOM 0 HG12 ILE A 6 5.089 -5.720 -8.841 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.849 -4.515 -9.127 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.204 -5.204 -5.753 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.965 -6.398 -5.297 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.213 -6.822 -6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 6 6.028 -3.461 -8.769 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.899 -3.020 -7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.159 -4.243 -7.176 1.00 0.00 H new ATOM 95 N TYR A 7 0.989 -6.398 -6.149 1.00 0.00 N ATOM 96 CA TYR A 7 0.120 -6.794 -5.043 1.00 0.00 C ATOM 97 C TYR A 7 -0.383 -8.226 -5.210 1.00 0.00 C ATOM 98 O TYR A 7 -0.302 -9.035 -4.285 1.00 0.00 O ATOM 99 CB TYR A 7 -1.075 -5.843 -4.945 1.00 0.00 C ATOM 100 CG TYR A 7 -0.755 -4.508 -4.308 1.00 0.00 C ATOM 101 CD1 TYR A 7 -0.297 -4.427 -2.998 1.00 0.00 C ATOM 102 CD2 TYR A 7 -0.933 -3.324 -5.013 1.00 0.00 C ATOM 103 CE1 TYR A 7 -0.016 -3.206 -2.415 1.00 0.00 C ATOM 104 CE2 TYR A 7 -0.654 -2.100 -4.437 1.00 0.00 C ATOM 105 CZ TYR A 7 -0.198 -2.047 -3.137 1.00 0.00 C ATOM 106 OH TYR A 7 0.088 -0.831 -2.560 1.00 0.00 O ATOM 0 H TYR A 7 0.792 -5.472 -6.528 1.00 0.00 H new ATOM 0 HA TYR A 7 0.709 -6.742 -4.127 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -1.470 -5.670 -5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -1.864 -6.327 -4.370 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -0.159 -5.333 -2.427 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -1.296 -3.361 -6.029 1.00 0.00 H new ATOM 0 HE1 TYR A 7 0.345 -3.161 -1.398 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -0.792 -1.190 -5.002 1.00 0.00 H new ATOM 0 HH TYR A 7 0.374 -0.200 -3.253 1.00 0.00 H new ATOM 116 N GLU A 8 -0.914 -8.528 -6.391 1.00 0.00 N ATOM 117 CA GLU A 8 -1.454 -9.854 -6.674 1.00 0.00 C ATOM 118 C GLU A 8 -0.443 -10.950 -6.349 1.00 0.00 C ATOM 119 O GLU A 8 -0.619 -11.706 -5.393 1.00 0.00 O ATOM 120 CB GLU A 8 -1.870 -9.951 -8.143 1.00 0.00 C ATOM 121 CG GLU A 8 -3.375 -10.017 -8.346 1.00 0.00 C ATOM 122 CD GLU A 8 -3.838 -9.201 -9.536 1.00 0.00 C ATOM 123 OE1 GLU A 8 -3.027 -8.985 -10.462 1.00 0.00 O ATOM 124 OE2 GLU A 8 -5.013 -8.777 -9.544 1.00 0.00 O ATOM 0 H GLU A 8 -0.982 -7.871 -7.169 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.327 -10.000 -6.038 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.477 -9.089 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -1.413 -10.837 -8.584 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.674 -11.056 -8.484 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -3.875 -9.658 -7.447 1.00 0.00 H new ATOM 131 N ASP A 9 0.612 -11.037 -7.153 1.00 0.00 N ATOM 132 CA ASP A 9 1.642 -12.052 -6.955 1.00 0.00 C ATOM 133 C ASP A 9 2.327 -11.877 -5.604 1.00 0.00 C ATOM 134 O ASP A 9 2.616 -12.854 -4.912 1.00 0.00 O ATOM 135 CB ASP A 9 2.679 -11.982 -8.078 1.00 0.00 C ATOM 136 CG ASP A 9 3.456 -13.275 -8.229 1.00 0.00 C ATOM 137 OD1 ASP A 9 3.031 -14.295 -7.645 1.00 0.00 O ATOM 138 OD2 ASP A 9 4.490 -13.268 -8.929 1.00 0.00 O ATOM 0 H ASP A 9 0.776 -10.418 -7.947 1.00 0.00 H new ATOM 0 HA ASP A 9 1.161 -13.030 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.178 -11.751 -9.018 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.373 -11.166 -7.878 1.00 0.00 H new ATOM 143 N LEU A 10 2.584 -10.628 -5.238 1.00 0.00 N ATOM 144 CA LEU A 10 3.233 -10.318 -3.971 1.00 0.00 C ATOM 145 C LEU A 10 2.452 -10.901 -2.795 1.00 0.00 C ATOM 146 O LEU A 10 2.998 -11.077 -1.705 1.00 0.00 O ATOM 147 CB LEU A 10 3.369 -8.801 -3.809 1.00 0.00 C ATOM 148 CG LEU A 10 3.997 -8.338 -2.493 1.00 0.00 C ATOM 149 CD1 LEU A 10 2.980 -8.408 -1.365 1.00 0.00 C ATOM 150 CD2 LEU A 10 5.224 -9.172 -2.163 1.00 0.00 C ATOM 0 H LEU A 10 2.352 -9.811 -5.803 1.00 0.00 H new ATOM 0 HA LEU A 10 4.225 -10.770 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.969 -8.416 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.380 -8.352 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 10 4.312 -7.301 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.443 -8.075 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.132 -7.764 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.634 -9.435 -1.250 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.656 -8.827 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.937 -10.219 -2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.960 -9.068 -2.961 1.00 0.00 H new ATOM 478 N CYS A 30 -17.188 -9.799 -1.108 1.00 0.00 N ATOM 479 CA CYS A 30 -16.093 -9.566 -0.174 1.00 0.00 C ATOM 480 C CYS A 30 -15.331 -8.278 -0.503 1.00 0.00 C ATOM 481 O CYS A 30 -14.398 -7.912 0.211 1.00 0.00 O ATOM 482 CB CYS A 30 -15.127 -10.753 -0.181 1.00 0.00 C ATOM 483 SG CYS A 30 -15.890 -12.330 0.268 1.00 0.00 S ATOM 0 HA CYS A 30 -16.529 -9.456 0.819 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -14.688 -10.844 -1.174 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.310 -10.547 0.511 1.00 0.00 H new ATOM 0 HG CYS A 30 -14.994 -13.272 0.231 1.00 0.00 H new ATOM 489 N CYS A 31 -15.705 -7.619 -1.611 1.00 0.00 N ATOM 490 CA CYS A 31 -15.050 -6.384 -2.062 1.00 0.00 C ATOM 491 C CYS A 31 -14.555 -5.525 -0.897 1.00 0.00 C ATOM 492 O CYS A 31 -13.405 -5.088 -0.884 1.00 0.00 O ATOM 493 CB CYS A 31 -16.013 -5.567 -2.926 1.00 0.00 C ATOM 494 SG CYS A 31 -17.699 -5.485 -2.277 1.00 0.00 S ATOM 0 H CYS A 31 -16.466 -7.927 -2.216 1.00 0.00 H new ATOM 0 HA CYS A 31 -14.178 -6.679 -2.646 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -15.624 -4.554 -3.026 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -16.041 -5.998 -3.927 1.00 0.00 H new ATOM 0 HG CYS A 31 -18.437 -4.771 -3.075 1.00 0.00 H new ATOM 500 N LEU A 32 -15.425 -5.292 0.081 1.00 0.00 N ATOM 501 CA LEU A 32 -15.056 -4.502 1.250 1.00 0.00 C ATOM 502 C LEU A 32 -14.075 -5.272 2.127 1.00 0.00 C ATOM 503 O LEU A 32 -13.008 -4.765 2.475 1.00 0.00 O ATOM 504 CB LEU A 32 -16.297 -4.126 2.064 1.00 0.00 C ATOM 505 CG LEU A 32 -16.006 -3.526 3.443 1.00 0.00 C ATOM 506 CD1 LEU A 32 -14.902 -2.483 3.353 1.00 0.00 C ATOM 507 CD2 LEU A 32 -17.268 -2.919 4.037 1.00 0.00 C ATOM 0 H LEU A 32 -16.385 -5.637 0.088 1.00 0.00 H new ATOM 0 HA LEU A 32 -14.576 -3.587 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.887 -3.412 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.912 -5.016 2.194 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.666 -4.326 4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.711 -2.069 4.343 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.993 -2.948 2.972 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.211 -1.684 2.679 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.043 -2.497 5.017 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -17.637 -2.132 3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.029 -3.692 4.141 1.00 0.00 H new ATOM 519 N ARG A 33 -14.441 -6.501 2.476 1.00 0.00 N ATOM 520 CA ARG A 33 -13.589 -7.345 3.302 1.00 0.00 C ATOM 521 C ARG A 33 -12.183 -7.420 2.719 1.00 0.00 C ATOM 522 O ARG A 33 -11.197 -7.464 3.455 1.00 0.00 O ATOM 523 CB ARG A 33 -14.182 -8.751 3.418 1.00 0.00 C ATOM 524 CG ARG A 33 -15.620 -8.766 3.913 1.00 0.00 C ATOM 525 CD ARG A 33 -15.793 -7.891 5.145 1.00 0.00 C ATOM 526 NE ARG A 33 -16.788 -8.434 6.066 1.00 0.00 N ATOM 527 CZ ARG A 33 -18.087 -8.500 5.791 1.00 0.00 C ATOM 528 NH1 ARG A 33 -18.546 -8.062 4.628 1.00 0.00 N ATOM 529 NH2 ARG A 33 -18.928 -9.009 6.682 1.00 0.00 N ATOM 0 H ARG A 33 -15.322 -6.934 2.199 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.532 -6.903 4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -14.137 -9.237 2.443 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -13.567 -9.341 4.097 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -16.282 -8.417 3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -15.915 -9.789 4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.837 -7.796 5.659 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.091 -6.888 4.839 1.00 0.00 H new ATOM 0 HE ARG A 33 -16.469 -8.782 6.970 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.902 -7.672 3.940 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -19.543 -8.114 4.421 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -18.578 -9.349 7.577 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -19.925 -9.060 6.472 1.00 0.00 H new ATOM 543 N GLU A 34 -12.099 -7.428 1.394 1.00 0.00 N ATOM 544 CA GLU A 34 -10.814 -7.482 0.711 1.00 0.00 C ATOM 545 C GLU A 34 -9.968 -6.266 1.072 1.00 0.00 C ATOM 546 O GLU A 34 -8.765 -6.380 1.305 1.00 0.00 O ATOM 547 CB GLU A 34 -11.019 -7.548 -0.804 1.00 0.00 C ATOM 548 CG GLU A 34 -9.897 -8.265 -1.539 1.00 0.00 C ATOM 549 CD GLU A 34 -10.407 -9.161 -2.650 1.00 0.00 C ATOM 550 OE1 GLU A 34 -11.632 -9.175 -2.888 1.00 0.00 O ATOM 551 OE2 GLU A 34 -9.578 -9.848 -3.285 1.00 0.00 O ATOM 0 H GLU A 34 -12.907 -7.398 0.772 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.290 -8.381 1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.961 -8.055 -1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.109 -6.534 -1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.212 -7.527 -1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.326 -8.863 -0.828 1.00 0.00 H new ATOM 558 N ILE A 35 -10.610 -5.103 1.127 1.00 0.00 N ATOM 559 CA ILE A 35 -9.923 -3.865 1.474 1.00 0.00 C ATOM 560 C ILE A 35 -9.145 -4.023 2.777 1.00 0.00 C ATOM 561 O ILE A 35 -7.989 -3.612 2.876 1.00 0.00 O ATOM 562 CB ILE A 35 -10.913 -2.691 1.617 1.00 0.00 C ATOM 563 CG1 ILE A 35 -11.716 -2.510 0.327 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.172 -1.410 1.969 1.00 0.00 C ATOM 565 CD1 ILE A 35 -12.835 -1.499 0.446 1.00 0.00 C ATOM 0 H ILE A 35 -11.606 -4.993 0.935 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.231 -3.645 0.661 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.607 -2.920 2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.041 -2.200 -0.471 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.136 -3.472 0.033 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -10.886 -0.592 2.066 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -9.642 -1.543 2.912 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -9.456 -1.176 1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.360 -1.424 -0.506 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -13.532 -1.818 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -12.420 -0.526 0.709 1.00 0.00 H new ATOM 577 N GLN A 36 -9.788 -4.629 3.772 1.00 0.00 N ATOM 578 CA GLN A 36 -9.159 -4.851 5.069 1.00 0.00 C ATOM 579 C GLN A 36 -8.113 -5.958 4.984 1.00 0.00 C ATOM 580 O GLN A 36 -6.931 -5.732 5.243 1.00 0.00 O ATOM 581 CB GLN A 36 -10.216 -5.214 6.113 1.00 0.00 C ATOM 582 CG GLN A 36 -9.866 -4.758 7.520 1.00 0.00 C ATOM 583 CD GLN A 36 -10.483 -5.639 8.589 1.00 0.00 C ATOM 584 OE1 GLN A 36 -11.351 -5.202 9.345 1.00 0.00 O ATOM 585 NE2 GLN A 36 -10.038 -6.888 8.656 1.00 0.00 N ATOM 0 H GLN A 36 -10.745 -4.975 3.704 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.662 -3.928 5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.168 -4.770 5.823 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.356 -6.295 6.115 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.782 -4.755 7.638 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -10.205 -3.732 7.660 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.317 -7.208 8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.417 -7.528 9.354 1.00 0.00 H new ATOM 594 N GLN A 37 -8.556 -7.158 4.619 1.00 0.00 N ATOM 595 CA GLN A 37 -7.659 -8.301 4.499 1.00 0.00 C ATOM 596 C GLN A 37 -6.468 -7.966 3.608 1.00 0.00 C ATOM 597 O GLN A 37 -5.319 -8.204 3.980 1.00 0.00 O ATOM 598 CB GLN A 37 -8.411 -9.507 3.935 1.00 0.00 C ATOM 599 CG GLN A 37 -9.138 -10.317 4.995 1.00 0.00 C ATOM 600 CD GLN A 37 -10.645 -10.265 4.837 1.00 0.00 C ATOM 601 OE1 GLN A 37 -11.324 -9.482 5.501 1.00 0.00 O ATOM 602 NE2 GLN A 37 -11.176 -11.101 3.953 1.00 0.00 N ATOM 0 H GLN A 37 -9.531 -7.363 4.401 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.287 -8.547 5.494 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.132 -9.162 3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -7.705 -10.154 3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.807 -11.354 4.945 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -8.867 -9.943 5.982 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -10.575 -11.733 3.424 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.185 -11.111 3.803 1.00 0.00 H new ATOM 611 N THR A 38 -6.747 -7.405 2.436 1.00 0.00 N ATOM 612 CA THR A 38 -5.690 -7.026 1.504 1.00 0.00 C ATOM 613 C THR A 38 -4.636 -6.181 2.209 1.00 0.00 C ATOM 614 O THR A 38 -3.449 -6.507 2.189 1.00 0.00 O ATOM 615 CB THR A 38 -6.273 -6.256 0.319 1.00 0.00 C ATOM 616 OG1 THR A 38 -7.152 -7.076 -0.428 1.00 0.00 O ATOM 617 CG2 THR A 38 -5.217 -5.729 -0.629 1.00 0.00 C ATOM 0 H THR A 38 -7.692 -7.203 2.109 1.00 0.00 H new ATOM 0 HA THR A 38 -5.218 -7.936 1.132 1.00 0.00 H new ATOM 0 HB THR A 38 -6.801 -5.408 0.756 1.00 0.00 H new ATOM 0 HG1 THR A 38 -7.889 -7.373 0.146 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.698 -5.193 -1.447 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.552 -5.052 -0.093 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.640 -6.562 -1.031 1.00 0.00 H new ATOM 625 N GLU A 39 -5.082 -5.105 2.850 1.00 0.00 N ATOM 626 CA GLU A 39 -4.180 -4.237 3.592 1.00 0.00 C ATOM 627 C GLU A 39 -3.526 -5.011 4.731 1.00 0.00 C ATOM 628 O GLU A 39 -2.312 -4.950 4.921 1.00 0.00 O ATOM 629 CB GLU A 39 -4.935 -3.027 4.145 1.00 0.00 C ATOM 630 CG GLU A 39 -4.026 -1.899 4.603 1.00 0.00 C ATOM 631 CD GLU A 39 -3.415 -1.134 3.446 1.00 0.00 C ATOM 632 OE1 GLU A 39 -4.143 -0.351 2.801 1.00 0.00 O ATOM 633 OE2 GLU A 39 -2.207 -1.317 3.184 1.00 0.00 O ATOM 0 H GLU A 39 -6.060 -4.816 2.869 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.404 -3.882 2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.610 -2.649 3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.553 -3.347 4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -4.595 -1.211 5.228 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.229 -2.309 5.223 1.00 0.00 H new ATOM 640 N GLU A 40 -4.339 -5.777 5.456 1.00 0.00 N ATOM 641 CA GLU A 40 -3.859 -6.594 6.565 1.00 0.00 C ATOM 642 C GLU A 40 -2.532 -7.274 6.231 1.00 0.00 C ATOM 643 O GLU A 40 -1.493 -6.950 6.806 1.00 0.00 O ATOM 644 CB GLU A 40 -4.910 -7.651 6.912 1.00 0.00 C ATOM 645 CG GLU A 40 -5.440 -7.531 8.326 1.00 0.00 C ATOM 646 CD GLU A 40 -6.930 -7.249 8.379 1.00 0.00 C ATOM 647 OE1 GLU A 40 -7.632 -7.566 7.398 1.00 0.00 O ATOM 648 OE2 GLU A 40 -7.393 -6.709 9.406 1.00 0.00 O ATOM 0 H GLU A 40 -5.343 -5.848 5.291 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.691 -5.939 7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.742 -7.569 6.212 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.476 -8.642 6.777 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.231 -8.455 8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.906 -6.733 8.842 1.00 0.00 H new ATOM 655 N LYS A 41 -2.579 -8.216 5.294 1.00 0.00 N ATOM 656 CA LYS A 41 -1.385 -8.942 4.881 1.00 0.00 C ATOM 657 C LYS A 41 -0.283 -7.981 4.447 1.00 0.00 C ATOM 658 O LYS A 41 0.829 -8.022 4.972 1.00 0.00 O ATOM 659 CB LYS A 41 -1.719 -9.903 3.737 1.00 0.00 C ATOM 660 CG LYS A 41 -0.510 -10.651 3.197 1.00 0.00 C ATOM 661 CD LYS A 41 0.252 -11.353 4.309 1.00 0.00 C ATOM 662 CE LYS A 41 1.167 -12.438 3.760 1.00 0.00 C ATOM 663 NZ LYS A 41 2.452 -11.879 3.259 1.00 0.00 N ATOM 0 H LYS A 41 -3.431 -8.494 4.807 1.00 0.00 H new ATOM 0 HA LYS A 41 -1.025 -9.514 5.736 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.457 -10.626 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -2.181 -9.341 2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.834 -11.384 2.458 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.152 -9.953 2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.843 -10.624 4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -0.454 -11.793 5.013 1.00 0.00 H new ATOM 0 HE2 LYS A 41 1.370 -13.171 4.541 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.661 -12.965 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.047 -12.650 2.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.261 -11.198 2.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 2.948 -11.398 4.036 1.00 0.00 H new ATOM 677 N TYR A 42 -0.596 -7.117 3.485 1.00 0.00 N ATOM 678 CA TYR A 42 0.375 -6.150 2.987 1.00 0.00 C ATOM 679 C TYR A 42 1.014 -5.383 4.139 1.00 0.00 C ATOM 680 O TYR A 42 2.216 -5.115 4.128 1.00 0.00 O ATOM 681 CB TYR A 42 -0.292 -5.173 2.017 1.00 0.00 C ATOM 682 CG TYR A 42 0.693 -4.328 1.241 1.00 0.00 C ATOM 683 CD1 TYR A 42 1.732 -4.915 0.528 1.00 0.00 C ATOM 684 CD2 TYR A 42 0.589 -2.943 1.224 1.00 0.00 C ATOM 685 CE1 TYR A 42 2.635 -4.147 -0.180 1.00 0.00 C ATOM 686 CE2 TYR A 42 1.488 -2.167 0.519 1.00 0.00 C ATOM 687 CZ TYR A 42 2.509 -2.774 -0.182 1.00 0.00 C ATOM 688 OH TYR A 42 3.408 -2.006 -0.885 1.00 0.00 O ATOM 0 H TYR A 42 -1.511 -7.067 3.037 1.00 0.00 H new ATOM 0 HA TYR A 42 1.155 -6.697 2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.909 -5.734 1.315 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.960 -4.518 2.576 1.00 0.00 H new ATOM 0 HD1 TYR A 42 1.835 -5.990 0.528 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -0.209 -2.464 1.772 1.00 0.00 H new ATOM 0 HE1 TYR A 42 3.436 -4.619 -0.729 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.392 -1.091 0.517 1.00 0.00 H new ATOM 0 HH TYR A 42 4.276 -2.460 -0.911 1.00 0.00 H new ATOM 698 N THR A 43 0.206 -5.041 5.135 1.00 0.00 N ATOM 699 CA THR A 43 0.697 -4.315 6.299 1.00 0.00 C ATOM 700 C THR A 43 1.818 -5.088 6.982 1.00 0.00 C ATOM 701 O THR A 43 2.765 -4.499 7.503 1.00 0.00 O ATOM 702 CB THR A 43 -0.442 -4.060 7.288 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.536 -3.430 6.643 1.00 0.00 O ATOM 704 CG2 THR A 43 -0.037 -3.190 8.458 1.00 0.00 C ATOM 0 H THR A 43 -0.791 -5.255 5.160 1.00 0.00 H new ATOM 0 HA THR A 43 1.092 -3.357 5.961 1.00 0.00 H new ATOM 0 HB THR A 43 -0.719 -5.044 7.667 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.655 -3.815 5.750 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.892 -3.049 9.120 1.00 0.00 H new ATOM 0 HG22 THR A 43 0.772 -3.672 9.007 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.301 -2.221 8.091 1.00 0.00 H new ATOM 712 N ASP A 44 1.711 -6.414 6.967 1.00 0.00 N ATOM 713 CA ASP A 44 2.723 -7.269 7.576 1.00 0.00 C ATOM 714 C ASP A 44 4.059 -7.120 6.857 1.00 0.00 C ATOM 715 O ASP A 44 5.120 -7.328 7.447 1.00 0.00 O ATOM 716 CB ASP A 44 2.272 -8.731 7.542 1.00 0.00 C ATOM 717 CG ASP A 44 2.540 -9.448 8.850 1.00 0.00 C ATOM 718 OD1 ASP A 44 3.727 -9.675 9.170 1.00 0.00 O ATOM 719 OD2 ASP A 44 1.565 -9.783 9.555 1.00 0.00 O ATOM 0 H ASP A 44 0.934 -6.918 6.540 1.00 0.00 H new ATOM 0 HA ASP A 44 2.851 -6.960 8.614 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.206 -8.775 7.319 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.789 -9.249 6.734 1.00 0.00 H new ATOM 724 N THR A 45 4.001 -6.756 5.580 1.00 0.00 N ATOM 725 CA THR A 45 5.205 -6.568 4.780 1.00 0.00 C ATOM 726 C THR A 45 5.600 -5.094 4.739 1.00 0.00 C ATOM 727 O THR A 45 6.785 -4.757 4.714 1.00 0.00 O ATOM 728 CB THR A 45 4.983 -7.089 3.358 1.00 0.00 C ATOM 729 OG1 THR A 45 4.697 -8.476 3.373 1.00 0.00 O ATOM 730 CG2 THR A 45 6.171 -6.873 2.446 1.00 0.00 C ATOM 0 H THR A 45 3.131 -6.585 5.076 1.00 0.00 H new ATOM 0 HA THR A 45 6.015 -7.132 5.243 1.00 0.00 H new ATOM 0 HB THR A 45 4.142 -6.516 2.969 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.556 -8.791 2.456 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.945 -7.266 1.455 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.385 -5.807 2.374 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.040 -7.391 2.852 1.00 0.00 H new ATOM 738 N LEU A 46 4.597 -4.223 4.745 1.00 0.00 N ATOM 739 CA LEU A 46 4.829 -2.785 4.714 1.00 0.00 C ATOM 740 C LEU A 46 5.818 -2.379 5.802 1.00 0.00 C ATOM 741 O LEU A 46 6.759 -1.626 5.552 1.00 0.00 O ATOM 742 CB LEU A 46 3.504 -2.040 4.899 1.00 0.00 C ATOM 743 CG LEU A 46 3.489 -0.592 4.401 1.00 0.00 C ATOM 744 CD1 LEU A 46 4.725 0.158 4.874 1.00 0.00 C ATOM 745 CD2 LEU A 46 3.386 -0.555 2.884 1.00 0.00 C ATOM 0 H LEU A 46 3.613 -4.490 4.771 1.00 0.00 H new ATOM 0 HA LEU A 46 5.255 -2.520 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.721 -2.593 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.249 -2.044 5.959 1.00 0.00 H new ATOM 0 HG LEU A 46 2.614 -0.095 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.691 1.184 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.753 0.163 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 46 5.618 -0.335 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.376 0.481 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.241 -1.071 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.466 -1.048 2.570 1.00 0.00 H new ATOM 757 N GLY A 47 5.599 -2.890 7.010 1.00 0.00 N ATOM 758 CA GLY A 47 6.483 -2.578 8.119 1.00 0.00 C ATOM 759 C GLY A 47 7.788 -3.348 8.048 1.00 0.00 C ATOM 760 O GLY A 47 8.798 -2.923 8.607 1.00 0.00 O ATOM 0 H GLY A 47 4.826 -3.514 7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.694 -1.509 8.123 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.979 -2.807 9.058 1.00 0.00 H new ATOM 764 N SER A 48 7.765 -4.483 7.356 1.00 0.00 N ATOM 765 CA SER A 48 8.954 -5.311 7.208 1.00 0.00 C ATOM 766 C SER A 48 10.135 -4.482 6.717 1.00 0.00 C ATOM 767 O SER A 48 11.285 -4.759 7.056 1.00 0.00 O ATOM 768 CB SER A 48 8.682 -6.459 6.234 1.00 0.00 C ATOM 769 OG SER A 48 8.961 -6.073 4.900 1.00 0.00 O ATOM 0 H SER A 48 6.935 -4.849 6.889 1.00 0.00 H new ATOM 0 HA SER A 48 9.204 -5.724 8.185 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.294 -7.320 6.502 1.00 0.00 H new ATOM 0 HB3 SER A 48 7.641 -6.770 6.316 1.00 0.00 H new ATOM 0 HG SER A 48 8.166 -5.657 4.507 1.00 0.00 H new ATOM 775 N ILE A 49 9.841 -3.462 5.919 1.00 0.00 N ATOM 776 CA ILE A 49 10.878 -2.586 5.389 1.00 0.00 C ATOM 777 C ILE A 49 11.424 -1.664 6.476 1.00 0.00 C ATOM 778 O ILE A 49 12.559 -1.197 6.395 1.00 0.00 O ATOM 779 CB ILE A 49 10.351 -1.723 4.228 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.541 -2.576 3.252 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.504 -1.041 3.509 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.043 -1.804 2.049 1.00 0.00 C ATOM 0 H ILE A 49 8.894 -3.222 5.625 1.00 0.00 H new ATOM 0 HA ILE A 49 11.675 -3.231 5.020 1.00 0.00 H new ATOM 0 HB ILE A 49 9.696 -0.954 4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.157 -3.408 2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.688 -3.005 3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.115 -0.435 2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.043 -0.403 4.209 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.182 -1.796 3.111 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.476 -2.470 1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.401 -0.988 2.381 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.893 -1.397 1.500 1.00 0.00 H new ATOM 794 N GLN A 50 10.602 -1.402 7.487 1.00 0.00 N ATOM 795 CA GLN A 50 10.994 -0.527 8.584 1.00 0.00 C ATOM 796 C GLN A 50 12.129 -1.141 9.399 1.00 0.00 C ATOM 797 O GLN A 50 13.268 -0.678 9.341 1.00 0.00 O ATOM 798 CB GLN A 50 9.794 -0.248 9.490 1.00 0.00 C ATOM 799 CG GLN A 50 9.433 1.225 9.585 1.00 0.00 C ATOM 800 CD GLN A 50 9.171 1.672 11.009 1.00 0.00 C ATOM 801 OE1 GLN A 50 8.022 1.757 11.443 1.00 0.00 O ATOM 802 NE2 GLN A 50 10.238 1.966 11.744 1.00 0.00 N ATOM 0 H GLN A 50 9.660 -1.784 7.569 1.00 0.00 H new ATOM 0 HA GLN A 50 11.349 0.411 8.157 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.932 -0.801 9.118 1.00 0.00 H new ATOM 0 HB3 GLN A 50 10.008 -0.626 10.490 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.243 1.821 9.165 1.00 0.00 H new ATOM 0 HG3 GLN A 50 8.548 1.418 8.979 1.00 0.00 H new ATOM 0 HE21 GLN A 50 11.172 1.881 11.344 1.00 0.00 H new ATOM 0 HE22 GLN A 50 10.123 2.276 12.709 1.00 0.00 H new ATOM 811 N GLN A 51 11.807 -2.178 10.163 1.00 0.00 N ATOM 812 CA GLN A 51 12.795 -2.842 11.006 1.00 0.00 C ATOM 813 C GLN A 51 13.589 -3.877 10.216 1.00 0.00 C ATOM 814 O GLN A 51 14.801 -3.743 10.044 1.00 0.00 O ATOM 815 CB GLN A 51 12.106 -3.512 12.197 1.00 0.00 C ATOM 816 CG GLN A 51 12.252 -2.738 13.497 1.00 0.00 C ATOM 817 CD GLN A 51 10.920 -2.477 14.172 1.00 0.00 C ATOM 818 OE1 GLN A 51 9.908 -2.252 13.507 1.00 0.00 O ATOM 819 NE2 GLN A 51 10.912 -2.504 15.499 1.00 0.00 N ATOM 0 H GLN A 51 10.870 -2.577 10.216 1.00 0.00 H new ATOM 0 HA GLN A 51 13.490 -2.085 11.370 1.00 0.00 H new ATOM 0 HB2 GLN A 51 11.046 -3.633 11.973 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.519 -4.512 12.330 1.00 0.00 H new ATOM 0 HG2 GLN A 51 12.897 -3.295 14.177 1.00 0.00 H new ATOM 0 HG3 GLN A 51 12.746 -1.787 13.296 1.00 0.00 H new ATOM 0 HE21 GLN A 51 11.774 -2.694 16.010 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.044 -2.334 16.007 1.00 0.00 H new ATOM 828 N HIS A 52 12.902 -4.912 9.744 1.00 0.00 N ATOM 829 CA HIS A 52 13.547 -5.982 8.989 1.00 0.00 C ATOM 830 C HIS A 52 14.032 -5.491 7.627 1.00 0.00 C ATOM 831 O HIS A 52 13.586 -5.977 6.588 1.00 0.00 O ATOM 832 CB HIS A 52 12.579 -7.154 8.804 1.00 0.00 C ATOM 833 CG HIS A 52 12.368 -7.960 10.048 1.00 0.00 C ATOM 834 ND1 HIS A 52 12.654 -9.307 10.130 1.00 0.00 N ATOM 835 CD2 HIS A 52 11.895 -7.603 11.266 1.00 0.00 C ATOM 836 CE1 HIS A 52 12.366 -9.742 11.344 1.00 0.00 C ATOM 837 NE2 HIS A 52 11.905 -8.728 12.051 1.00 0.00 N ATOM 0 H HIS A 52 11.897 -5.033 9.871 1.00 0.00 H new ATOM 0 HA HIS A 52 14.415 -6.314 9.558 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.618 -6.770 8.463 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.958 -7.807 8.018 1.00 0.00 H new ATOM 0 HD2 HIS A 52 11.571 -6.617 11.564 1.00 0.00 H new ATOM 0 HE1 HIS A 52 12.487 -10.755 11.697 1.00 0.00 H new ATOM 0 HE2 HIS A 52 11.604 -8.773 13.025 1.00 0.00 H new ATOM 846 N PHE A 53 14.953 -4.529 7.638 1.00 0.00 N ATOM 847 CA PHE A 53 15.515 -3.982 6.403 1.00 0.00 C ATOM 848 C PHE A 53 16.299 -2.703 6.682 1.00 0.00 C ATOM 849 O PHE A 53 17.529 -2.703 6.674 1.00 0.00 O ATOM 850 CB PHE A 53 14.410 -3.697 5.381 1.00 0.00 C ATOM 851 CG PHE A 53 14.447 -4.609 4.188 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.556 -4.642 3.358 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.373 -5.436 3.898 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.593 -5.482 2.261 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.404 -6.278 2.802 1.00 0.00 C ATOM 856 CZ PHE A 53 14.516 -6.299 1.982 1.00 0.00 C ATOM 0 H PHE A 53 15.327 -4.111 8.490 1.00 0.00 H new ATOM 0 HA PHE A 53 16.194 -4.728 5.990 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.441 -3.791 5.870 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.497 -2.665 5.042 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.401 -4.004 3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.502 -5.422 4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.464 -5.499 1.623 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.561 -6.918 2.587 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.542 -6.954 1.124 1.00 0.00 H new ATOM 866 N MET A 54 15.575 -1.615 6.925 1.00 0.00 N ATOM 867 CA MET A 54 16.198 -0.324 7.201 1.00 0.00 C ATOM 868 C MET A 54 17.286 -0.452 8.261 1.00 0.00 C ATOM 869 O MET A 54 18.425 -0.035 8.051 1.00 0.00 O ATOM 870 CB MET A 54 15.141 0.682 7.660 1.00 0.00 C ATOM 871 CG MET A 54 15.456 2.117 7.272 1.00 0.00 C ATOM 872 SD MET A 54 15.009 3.299 8.558 1.00 0.00 S ATOM 873 CE MET A 54 13.767 4.268 7.708 1.00 0.00 C ATOM 0 H MET A 54 14.555 -1.601 6.937 1.00 0.00 H new ATOM 0 HA MET A 54 16.660 0.031 6.280 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.177 0.403 7.234 1.00 0.00 H new ATOM 0 HB3 MET A 54 15.041 0.621 8.744 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.521 2.206 7.057 1.00 0.00 H new ATOM 0 HG3 MET A 54 14.924 2.366 6.354 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.127 4.762 8.439 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.254 5.019 7.086 1.00 0.00 H new ATOM 0 HE3 MET A 54 13.162 3.614 7.080 1.00 0.00 H new ATOM 883 N LYS A 55 16.925 -1.025 9.405 1.00 0.00 N ATOM 884 CA LYS A 55 17.867 -1.197 10.505 1.00 0.00 C ATOM 885 C LYS A 55 19.111 -1.964 10.059 1.00 0.00 C ATOM 886 O LYS A 55 20.224 -1.445 10.126 1.00 0.00 O ATOM 887 CB LYS A 55 17.195 -1.931 11.668 1.00 0.00 C ATOM 888 CG LYS A 55 17.325 -1.208 12.999 1.00 0.00 C ATOM 889 CD LYS A 55 17.628 -2.174 14.133 1.00 0.00 C ATOM 890 CE LYS A 55 16.910 -1.775 15.412 1.00 0.00 C ATOM 891 NZ LYS A 55 17.180 -2.729 16.524 1.00 0.00 N ATOM 0 H LYS A 55 15.987 -1.378 9.594 1.00 0.00 H new ATOM 0 HA LYS A 55 18.178 -0.205 10.834 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.138 -2.067 11.439 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.631 -2.926 11.760 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.118 -0.463 12.933 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.401 -0.672 13.214 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.327 -3.181 13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.703 -2.201 14.311 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.225 -0.775 15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.837 -1.729 15.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.672 -2.420 17.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.856 -3.679 16.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 18.201 -2.754 16.719 1.00 0.00 H new ATOM 905 N PRO A 56 18.939 -3.220 9.611 1.00 0.00 N ATOM 906 CA PRO A 56 20.059 -4.063 9.178 1.00 0.00 C ATOM 907 C PRO A 56 20.833 -3.464 8.006 1.00 0.00 C ATOM 908 O PRO A 56 21.970 -3.853 7.743 1.00 0.00 O ATOM 909 CB PRO A 56 19.392 -5.379 8.760 1.00 0.00 C ATOM 910 CG PRO A 56 17.954 -5.043 8.555 1.00 0.00 C ATOM 911 CD PRO A 56 17.651 -3.925 9.509 1.00 0.00 C ATOM 0 HA PRO A 56 20.796 -4.179 9.972 1.00 0.00 H new ATOM 0 HB2 PRO A 56 19.838 -5.773 7.847 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.512 -6.142 9.529 1.00 0.00 H new ATOM 0 HG2 PRO A 56 17.767 -4.739 7.525 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.319 -5.907 8.752 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.863 -3.274 9.131 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.318 -4.299 10.477 1.00 0.00 H new ATOM 919 N LEU A 57 20.215 -2.519 7.303 1.00 0.00 N ATOM 920 CA LEU A 57 20.857 -1.891 6.152 1.00 0.00 C ATOM 921 C LEU A 57 21.853 -0.824 6.595 1.00 0.00 C ATOM 922 O LEU A 57 22.897 -0.638 5.970 1.00 0.00 O ATOM 923 CB LEU A 57 19.815 -1.255 5.234 1.00 0.00 C ATOM 924 CG LEU A 57 20.282 -1.038 3.795 1.00 0.00 C ATOM 925 CD1 LEU A 57 19.710 -2.115 2.886 1.00 0.00 C ATOM 926 CD2 LEU A 57 19.898 0.347 3.305 1.00 0.00 C ATOM 0 H LEU A 57 19.278 -2.173 7.508 1.00 0.00 H new ATOM 0 HA LEU A 57 21.390 -2.671 5.609 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.927 -1.886 5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.518 -0.294 5.654 1.00 0.00 H new ATOM 0 HG LEU A 57 21.369 -1.110 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.051 -1.948 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.047 -3.094 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.621 -2.076 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 57 20.241 0.478 2.279 1.00 0.00 H new ATOM 0 HD22 LEU A 57 18.814 0.459 3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.363 1.100 3.942 1.00 0.00 H new ATOM 938 N GLN A 58 21.518 -0.118 7.672 1.00 0.00 N ATOM 939 CA GLN A 58 22.372 0.947 8.195 1.00 0.00 C ATOM 940 C GLN A 58 23.832 0.512 8.256 1.00 0.00 C ATOM 941 O GLN A 58 24.742 1.338 8.168 1.00 0.00 O ATOM 942 CB GLN A 58 21.897 1.366 9.587 1.00 0.00 C ATOM 943 CG GLN A 58 22.043 2.853 9.859 1.00 0.00 C ATOM 944 CD GLN A 58 21.766 3.210 11.306 1.00 0.00 C ATOM 945 OE1 GLN A 58 22.222 2.527 12.223 1.00 0.00 O ATOM 946 NE2 GLN A 58 21.012 4.282 11.518 1.00 0.00 N ATOM 0 H GLN A 58 20.659 -0.264 8.202 1.00 0.00 H new ATOM 0 HA GLN A 58 22.300 1.796 7.515 1.00 0.00 H new ATOM 0 HB2 GLN A 58 20.850 1.085 9.704 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.462 0.811 10.336 1.00 0.00 H new ATOM 0 HG2 GLN A 58 23.053 3.169 9.597 1.00 0.00 H new ATOM 0 HG3 GLN A 58 21.359 3.405 9.215 1.00 0.00 H new ATOM 0 HE21 GLN A 58 20.655 4.819 10.728 1.00 0.00 H new ATOM 0 HE22 GLN A 58 20.790 4.569 12.471 1.00 0.00 H new ATOM 955 N ARG A 59 24.050 -0.791 8.396 1.00 0.00 N ATOM 956 CA ARG A 59 25.397 -1.340 8.471 1.00 0.00 C ATOM 957 C ARG A 59 26.135 -1.220 7.135 1.00 0.00 C ATOM 958 O ARG A 59 27.328 -1.518 7.055 1.00 0.00 O ATOM 959 CB ARG A 59 25.339 -2.810 8.893 1.00 0.00 C ATOM 960 CG ARG A 59 25.688 -3.042 10.354 1.00 0.00 C ATOM 961 CD ARG A 59 25.582 -4.513 10.723 1.00 0.00 C ATOM 962 NE ARG A 59 25.436 -4.709 12.162 1.00 0.00 N ATOM 963 CZ ARG A 59 24.987 -5.834 12.711 1.00 0.00 C ATOM 964 NH1 ARG A 59 24.641 -6.859 11.943 1.00 0.00 N ATOM 965 NH2 ARG A 59 24.884 -5.934 14.029 1.00 0.00 N ATOM 0 H ARG A 59 23.308 -1.488 8.460 1.00 0.00 H new ATOM 0 HA ARG A 59 25.947 -0.762 9.213 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.337 -3.194 8.703 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.024 -3.385 8.270 1.00 0.00 H new ATOM 0 HG2 ARG A 59 26.701 -2.689 10.548 1.00 0.00 H new ATOM 0 HG3 ARG A 59 25.020 -2.458 10.986 1.00 0.00 H new ATOM 0 HD2 ARG A 59 24.728 -4.955 10.209 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.471 -5.039 10.374 1.00 0.00 H new ATOM 0 HE ARG A 59 25.693 -3.940 12.781 1.00 0.00 H new ATOM 0 HH11 ARG A 59 24.719 -6.785 10.929 1.00 0.00 H new ATOM 0 HH12 ARG A 59 24.297 -7.721 12.367 1.00 0.00 H new ATOM 0 HH21 ARG A 59 25.149 -5.148 14.622 1.00 0.00 H new ATOM 0 HH22 ARG A 59 24.540 -6.797 14.450 1.00 0.00 H new ATOM 979 N PHE A 60 25.431 -0.795 6.087 1.00 0.00 N ATOM 980 CA PHE A 60 26.041 -0.670 4.768 1.00 0.00 C ATOM 981 C PHE A 60 25.804 0.713 4.175 1.00 0.00 C ATOM 982 O PHE A 60 26.743 1.481 3.970 1.00 0.00 O ATOM 983 CB PHE A 60 25.477 -1.737 3.829 1.00 0.00 C ATOM 984 CG PHE A 60 25.399 -3.099 4.455 1.00 0.00 C ATOM 985 CD1 PHE A 60 24.265 -3.491 5.148 1.00 0.00 C ATOM 986 CD2 PHE A 60 26.461 -3.983 4.357 1.00 0.00 C ATOM 987 CE1 PHE A 60 24.191 -4.741 5.728 1.00 0.00 C ATOM 988 CE2 PHE A 60 26.392 -5.235 4.935 1.00 0.00 C ATOM 989 CZ PHE A 60 25.256 -5.615 5.624 1.00 0.00 C ATOM 0 H PHE A 60 24.446 -0.534 6.126 1.00 0.00 H new ATOM 0 HA PHE A 60 27.116 -0.812 4.881 1.00 0.00 H new ATOM 0 HB2 PHE A 60 24.481 -1.436 3.505 1.00 0.00 H new ATOM 0 HB3 PHE A 60 26.100 -1.791 2.936 1.00 0.00 H new ATOM 0 HD1 PHE A 60 23.430 -2.811 5.235 1.00 0.00 H new ATOM 0 HD2 PHE A 60 27.353 -3.690 3.823 1.00 0.00 H new ATOM 0 HE1 PHE A 60 23.301 -5.036 6.263 1.00 0.00 H new ATOM 0 HE2 PHE A 60 27.225 -5.917 4.849 1.00 0.00 H new ATOM 0 HZ PHE A 60 25.201 -6.592 6.080 1.00 0.00 H new ATOM 999 N LEU A 61 24.544 1.015 3.885 1.00 0.00 N ATOM 1000 CA LEU A 61 24.180 2.292 3.289 1.00 0.00 C ATOM 1001 C LEU A 61 24.427 3.443 4.258 1.00 0.00 C ATOM 1002 O LEU A 61 24.094 3.356 5.440 1.00 0.00 O ATOM 1003 CB LEU A 61 22.709 2.265 2.869 1.00 0.00 C ATOM 1004 CG LEU A 61 22.315 3.310 1.823 1.00 0.00 C ATOM 1005 CD1 LEU A 61 22.257 4.693 2.450 1.00 0.00 C ATOM 1006 CD2 LEU A 61 23.290 3.292 0.655 1.00 0.00 C ATOM 0 H LEU A 61 23.756 0.390 4.054 1.00 0.00 H new ATOM 0 HA LEU A 61 24.806 2.452 2.411 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.477 1.275 2.477 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.091 2.409 3.755 1.00 0.00 H new ATOM 0 HG LEU A 61 21.324 3.062 1.444 1.00 0.00 H new ATOM 0 HD11 LEU A 61 21.975 5.424 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 61 21.519 4.698 3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 61 23.235 4.950 2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 61 22.993 4.042 -0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 61 24.294 3.515 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 61 23.282 2.306 0.190 1.00 0.00 H new ATOM 1018 N LYS A 62 25.018 4.519 3.747 1.00 0.00 N ATOM 1019 CA LYS A 62 25.316 5.691 4.562 1.00 0.00 C ATOM 1020 C LYS A 62 24.081 6.151 5.333 1.00 0.00 C ATOM 1021 O LYS A 62 22.953 5.819 4.970 1.00 0.00 O ATOM 1022 CB LYS A 62 25.833 6.831 3.682 1.00 0.00 C ATOM 1023 CG LYS A 62 27.282 6.663 3.254 1.00 0.00 C ATOM 1024 CD LYS A 62 27.472 6.991 1.781 1.00 0.00 C ATOM 1025 CE LYS A 62 28.803 7.680 1.528 1.00 0.00 C ATOM 1026 NZ LYS A 62 29.956 6.763 1.751 1.00 0.00 N ATOM 0 H LYS A 62 25.300 4.603 2.770 1.00 0.00 H new ATOM 0 HA LYS A 62 26.087 5.414 5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.207 6.905 2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.730 7.772 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.918 7.312 3.857 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.602 5.638 3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 62 27.419 6.074 1.194 1.00 0.00 H new ATOM 0 HD3 LYS A 62 26.659 7.634 1.443 1.00 0.00 H new ATOM 0 HE2 LYS A 62 28.829 8.054 0.504 1.00 0.00 H new ATOM 0 HE3 LYS A 62 28.895 8.545 2.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 30.844 7.272 1.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.946 6.426 2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 29.883 5.950 1.106 1.00 0.00 H new ATOM 1040 N PRO A 63 24.280 6.931 6.410 1.00 0.00 N ATOM 1041 CA PRO A 63 23.178 7.434 7.236 1.00 0.00 C ATOM 1042 C PRO A 63 22.396 8.551 6.551 1.00 0.00 C ATOM 1043 O PRO A 63 21.225 8.776 6.853 1.00 0.00 O ATOM 1044 CB PRO A 63 23.886 7.965 8.482 1.00 0.00 C ATOM 1045 CG PRO A 63 25.245 8.347 8.006 1.00 0.00 C ATOM 1046 CD PRO A 63 25.596 7.370 6.917 1.00 0.00 C ATOM 0 HA PRO A 63 22.439 6.660 7.443 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.358 8.820 8.904 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.938 7.206 9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.253 9.370 7.629 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.970 8.301 8.819 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.192 7.839 6.134 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.178 6.532 7.302 1.00 0.00 H new ATOM 1054 N GLN A 64 23.054 9.254 5.634 1.00 0.00 N ATOM 1055 CA GLN A 64 22.417 10.350 4.912 1.00 0.00 C ATOM 1056 C GLN A 64 21.540 9.821 3.782 1.00 0.00 C ATOM 1057 O GLN A 64 20.360 10.158 3.689 1.00 0.00 O ATOM 1058 CB GLN A 64 23.480 11.296 4.347 1.00 0.00 C ATOM 1059 CG GLN A 64 23.029 12.746 4.275 1.00 0.00 C ATOM 1060 CD GLN A 64 24.132 13.676 3.814 1.00 0.00 C ATOM 1061 OE1 GLN A 64 24.674 14.454 4.600 1.00 0.00 O ATOM 1062 NE2 GLN A 64 24.475 13.599 2.532 1.00 0.00 N ATOM 0 H GLN A 64 24.026 9.085 5.374 1.00 0.00 H new ATOM 0 HA GLN A 64 21.785 10.896 5.612 1.00 0.00 H new ATOM 0 HB2 GLN A 64 24.376 11.233 4.965 1.00 0.00 H new ATOM 0 HB3 GLN A 64 23.758 10.961 3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 64 22.182 12.826 3.593 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.678 13.063 5.257 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.000 12.940 1.916 1.00 0.00 H new ATOM 0 HE22 GLN A 64 25.214 14.199 2.165 1.00 0.00 H new ATOM 1071 N ASP A 65 22.125 8.989 2.927 1.00 0.00 N ATOM 1072 CA ASP A 65 21.399 8.413 1.799 1.00 0.00 C ATOM 1073 C ASP A 65 20.350 7.406 2.266 1.00 0.00 C ATOM 1074 O ASP A 65 19.427 7.072 1.523 1.00 0.00 O ATOM 1075 CB ASP A 65 22.375 7.734 0.837 1.00 0.00 C ATOM 1076 CG ASP A 65 23.581 8.600 0.529 1.00 0.00 C ATOM 1077 OD1 ASP A 65 24.449 8.746 1.416 1.00 0.00 O ATOM 1078 OD2 ASP A 65 23.658 9.131 -0.598 1.00 0.00 O ATOM 0 H ASP A 65 23.100 8.698 2.993 1.00 0.00 H new ATOM 0 HA ASP A 65 20.885 9.225 1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 65 22.709 6.791 1.269 1.00 0.00 H new ATOM 0 HB3 ASP A 65 21.857 7.494 -0.092 1.00 0.00 H new ATOM 1083 N MET A 66 20.495 6.923 3.498 1.00 0.00 N ATOM 1084 CA MET A 66 19.562 5.948 4.053 1.00 0.00 C ATOM 1085 C MET A 66 18.113 6.368 3.822 1.00 0.00 C ATOM 1086 O MET A 66 17.288 5.569 3.380 1.00 0.00 O ATOM 1087 CB MET A 66 19.819 5.768 5.551 1.00 0.00 C ATOM 1088 CG MET A 66 20.236 4.357 5.932 1.00 0.00 C ATOM 1089 SD MET A 66 18.826 3.282 6.264 1.00 0.00 S ATOM 1090 CE MET A 66 18.688 3.442 8.042 1.00 0.00 C ATOM 0 H MET A 66 21.249 7.191 4.130 1.00 0.00 H new ATOM 0 HA MET A 66 19.725 5.000 3.540 1.00 0.00 H new ATOM 0 HB2 MET A 66 20.597 6.465 5.864 1.00 0.00 H new ATOM 0 HB3 MET A 66 18.915 6.032 6.100 1.00 0.00 H new ATOM 0 HG2 MET A 66 20.833 3.929 5.127 1.00 0.00 H new ATOM 0 HG3 MET A 66 20.874 4.397 6.815 1.00 0.00 H new ATOM 0 HE1 MET A 66 18.845 2.469 8.508 1.00 0.00 H new ATOM 0 HE2 MET A 66 19.440 4.143 8.404 1.00 0.00 H new ATOM 0 HE3 MET A 66 17.695 3.811 8.298 1.00 0.00 H new ATOM 1100 N GLU A 67 17.808 7.627 4.125 1.00 0.00 N ATOM 1101 CA GLU A 67 16.455 8.147 3.956 1.00 0.00 C ATOM 1102 C GLU A 67 15.996 8.022 2.506 1.00 0.00 C ATOM 1103 O GLU A 67 14.873 7.592 2.236 1.00 0.00 O ATOM 1104 CB GLU A 67 16.389 9.609 4.401 1.00 0.00 C ATOM 1105 CG GLU A 67 16.397 9.785 5.911 1.00 0.00 C ATOM 1106 CD GLU A 67 17.783 10.064 6.458 1.00 0.00 C ATOM 1107 OE1 GLU A 67 18.456 10.977 5.932 1.00 0.00 O ATOM 1108 OE2 GLU A 67 18.196 9.372 7.410 1.00 0.00 O ATOM 0 H GLU A 67 18.478 8.305 4.488 1.00 0.00 H new ATOM 0 HA GLU A 67 15.786 7.553 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 67 17.236 10.148 3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 67 15.485 10.063 3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 67 15.732 10.605 6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 67 16.000 8.885 6.380 1.00 0.00 H new ATOM 1115 N THR A 68 16.868 8.398 1.576 1.00 0.00 N ATOM 1116 CA THR A 68 16.548 8.327 0.154 1.00 0.00 C ATOM 1117 C THR A 68 15.990 6.954 -0.213 1.00 0.00 C ATOM 1118 O THR A 68 15.130 6.835 -1.085 1.00 0.00 O ATOM 1119 CB THR A 68 17.792 8.624 -0.686 1.00 0.00 C ATOM 1120 OG1 THR A 68 18.463 9.773 -0.197 1.00 0.00 O ATOM 1121 CG2 THR A 68 17.487 8.857 -2.149 1.00 0.00 C ATOM 0 H THR A 68 17.801 8.755 1.781 1.00 0.00 H new ATOM 0 HA THR A 68 15.786 9.077 -0.058 1.00 0.00 H new ATOM 0 HB THR A 68 18.417 7.735 -0.601 1.00 0.00 H new ATOM 0 HG1 THR A 68 19.257 9.946 -0.745 1.00 0.00 H new ATOM 0 HG21 THR A 68 18.413 9.062 -2.686 1.00 0.00 H new ATOM 0 HG22 THR A 68 17.014 7.969 -2.568 1.00 0.00 H new ATOM 0 HG23 THR A 68 16.814 9.708 -2.249 1.00 0.00 H new ATOM 1129 N ILE A 69 16.485 5.920 0.461 1.00 0.00 N ATOM 1130 CA ILE A 69 16.038 4.554 0.205 1.00 0.00 C ATOM 1131 C ILE A 69 14.701 4.281 0.889 1.00 0.00 C ATOM 1132 O ILE A 69 13.728 3.894 0.242 1.00 0.00 O ATOM 1133 CB ILE A 69 17.070 3.517 0.689 1.00 0.00 C ATOM 1134 CG1 ILE A 69 18.494 4.025 0.454 1.00 0.00 C ATOM 1135 CG2 ILE A 69 16.856 2.188 -0.018 1.00 0.00 C ATOM 1136 CD1 ILE A 69 18.738 4.514 -0.957 1.00 0.00 C ATOM 0 H ILE A 69 17.195 6.002 1.188 1.00 0.00 H new ATOM 0 HA ILE A 69 15.923 4.457 -0.875 1.00 0.00 H new ATOM 0 HB ILE A 69 16.932 3.367 1.760 1.00 0.00 H new ATOM 0 HG12 ILE A 69 18.701 4.837 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.198 3.224 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 69 17.592 1.466 0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 69 15.853 1.819 0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 69 16.969 2.326 -1.093 1.00 0.00 H new ATOM 0 HD11 ILE A 69 19.768 4.859 -1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 69 18.563 3.699 -1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.059 5.337 -1.180 1.00 0.00 H new ATOM 1148 N PHE A 70 14.665 4.483 2.202 1.00 0.00 N ATOM 1149 CA PHE A 70 13.448 4.276 2.977 1.00 0.00 C ATOM 1150 C PHE A 70 12.856 5.613 3.404 1.00 0.00 C ATOM 1151 O PHE A 70 12.657 5.864 4.593 1.00 0.00 O ATOM 1152 CB PHE A 70 13.738 3.415 4.208 1.00 0.00 C ATOM 1153 CG PHE A 70 14.712 2.302 3.950 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.278 1.083 3.451 1.00 0.00 C ATOM 1155 CD2 PHE A 70 16.061 2.470 4.216 1.00 0.00 C ATOM 1156 CE1 PHE A 70 15.173 0.056 3.218 1.00 0.00 C ATOM 1157 CE2 PHE A 70 16.961 1.446 3.985 1.00 0.00 C ATOM 1158 CZ PHE A 70 16.516 0.238 3.485 1.00 0.00 C ATOM 0 H PHE A 70 15.467 4.791 2.752 1.00 0.00 H new ATOM 0 HA PHE A 70 12.725 3.756 2.348 1.00 0.00 H new ATOM 0 HB2 PHE A 70 14.129 4.052 5.002 1.00 0.00 H new ATOM 0 HB3 PHE A 70 12.802 2.990 4.572 1.00 0.00 H new ATOM 0 HD1 PHE A 70 13.229 0.935 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 70 16.414 3.412 4.609 1.00 0.00 H new ATOM 0 HE1 PHE A 70 14.823 -0.888 2.828 1.00 0.00 H new ATOM 0 HE2 PHE A 70 18.010 1.591 4.195 1.00 0.00 H new ATOM 0 HZ PHE A 70 17.217 -0.563 3.303 1.00 0.00 H new ATOM 1168 N VAL A 71 12.581 6.464 2.416 1.00 0.00 N ATOM 1169 CA VAL A 71 12.040 7.808 2.651 1.00 0.00 C ATOM 1170 C VAL A 71 11.076 7.857 3.845 1.00 0.00 C ATOM 1171 O VAL A 71 11.512 8.015 4.986 1.00 0.00 O ATOM 1172 CB VAL A 71 11.345 8.367 1.391 1.00 0.00 C ATOM 1173 CG1 VAL A 71 12.354 9.078 0.509 1.00 0.00 C ATOM 1174 CG2 VAL A 71 10.638 7.264 0.614 1.00 0.00 C ATOM 0 H VAL A 71 12.726 6.244 1.431 1.00 0.00 H new ATOM 0 HA VAL A 71 12.897 8.438 2.891 1.00 0.00 H new ATOM 0 HB VAL A 71 10.589 9.084 1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.852 9.468 -0.377 1.00 0.00 H new ATOM 0 HG12 VAL A 71 12.805 9.901 1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 71 13.131 8.376 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 71 10.158 7.690 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 71 11.365 6.513 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.884 6.798 1.248 1.00 0.00 H new ATOM 1184 N ASN A 72 9.773 7.737 3.590 1.00 0.00 N ATOM 1185 CA ASN A 72 8.787 7.767 4.662 1.00 0.00 C ATOM 1186 C ASN A 72 8.328 6.359 5.030 1.00 0.00 C ATOM 1187 O ASN A 72 7.310 6.187 5.697 1.00 0.00 O ATOM 1188 CB ASN A 72 7.581 8.612 4.247 1.00 0.00 C ATOM 1189 CG ASN A 72 7.983 9.939 3.635 1.00 0.00 C ATOM 1190 OD1 ASN A 72 9.065 10.459 3.907 1.00 0.00 O ATOM 1191 ND2 ASN A 72 7.109 10.495 2.803 1.00 0.00 N ATOM 0 H ASN A 72 9.381 7.619 2.656 1.00 0.00 H new ATOM 0 HA ASN A 72 9.258 8.214 5.537 1.00 0.00 H new ATOM 0 HB2 ASN A 72 6.979 8.053 3.530 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.952 8.794 5.118 1.00 0.00 H new ATOM 0 HD21 ASN A 72 7.323 11.389 2.361 1.00 0.00 H new ATOM 0 HD22 ASN A 72 6.224 10.028 2.606 1.00 0.00 H new ATOM 1198 N ILE A 73 9.085 5.352 4.601 1.00 0.00 N ATOM 1199 CA ILE A 73 8.739 3.963 4.890 1.00 0.00 C ATOM 1200 C ILE A 73 8.434 3.765 6.376 1.00 0.00 C ATOM 1201 O ILE A 73 7.714 2.841 6.751 1.00 0.00 O ATOM 1202 CB ILE A 73 9.869 3.003 4.464 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.107 3.111 2.957 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.533 1.567 4.840 1.00 0.00 C ATOM 1205 CD1 ILE A 73 8.973 2.551 2.128 1.00 0.00 C ATOM 0 H ILE A 73 9.938 5.471 4.055 1.00 0.00 H new ATOM 0 HA ILE A 73 7.844 3.731 4.312 1.00 0.00 H new ATOM 0 HB ILE A 73 10.779 3.289 4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.256 4.158 2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.027 2.584 2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.345 0.910 4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.401 1.495 5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.612 1.266 4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.208 2.660 1.069 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.838 1.495 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.055 3.094 2.354 1.00 0.00 H new ATOM 1217 N GLU A 74 8.982 4.638 7.217 1.00 0.00 N ATOM 1218 CA GLU A 74 8.771 4.545 8.657 1.00 0.00 C ATOM 1219 C GLU A 74 7.400 5.090 9.053 1.00 0.00 C ATOM 1220 O GLU A 74 6.651 4.440 9.782 1.00 0.00 O ATOM 1221 CB GLU A 74 9.871 5.303 9.405 1.00 0.00 C ATOM 1222 CG GLU A 74 9.855 6.801 9.155 1.00 0.00 C ATOM 1223 CD GLU A 74 11.055 7.504 9.758 1.00 0.00 C ATOM 1224 OE1 GLU A 74 12.177 7.307 9.244 1.00 0.00 O ATOM 1225 OE2 GLU A 74 10.874 8.250 10.743 1.00 0.00 O ATOM 0 H GLU A 74 9.574 5.416 6.926 1.00 0.00 H new ATOM 0 HA GLU A 74 8.811 3.491 8.933 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.764 5.120 10.474 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.841 4.904 9.109 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.831 6.986 8.081 1.00 0.00 H new ATOM 0 HG3 GLU A 74 8.942 7.226 9.572 1.00 0.00 H new ATOM 1232 N GLU A 75 7.082 6.288 8.574 1.00 0.00 N ATOM 1233 CA GLU A 75 5.803 6.921 8.882 1.00 0.00 C ATOM 1234 C GLU A 75 4.695 6.390 7.976 1.00 0.00 C ATOM 1235 O GLU A 75 3.512 6.473 8.311 1.00 0.00 O ATOM 1236 CB GLU A 75 5.917 8.440 8.727 1.00 0.00 C ATOM 1237 CG GLU A 75 5.301 9.219 9.877 1.00 0.00 C ATOM 1238 CD GLU A 75 5.241 10.709 9.604 1.00 0.00 C ATOM 1239 OE1 GLU A 75 5.941 11.171 8.679 1.00 0.00 O ATOM 1240 OE2 GLU A 75 4.491 11.413 10.313 1.00 0.00 O ATOM 0 H GLU A 75 7.692 6.841 7.971 1.00 0.00 H new ATOM 0 HA GLU A 75 5.547 6.681 9.914 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.970 8.709 8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.433 8.739 7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.294 8.847 10.065 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.881 9.042 10.783 1.00 0.00 H new ATOM 1247 N LEU A 76 5.085 5.847 6.828 1.00 0.00 N ATOM 1248 CA LEU A 76 4.132 5.316 5.865 1.00 0.00 C ATOM 1249 C LEU A 76 3.556 3.984 6.338 1.00 0.00 C ATOM 1250 O LEU A 76 2.389 3.676 6.088 1.00 0.00 O ATOM 1251 CB LEU A 76 4.819 5.149 4.506 1.00 0.00 C ATOM 1252 CG LEU A 76 3.902 4.866 3.309 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.516 5.466 3.507 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.527 5.405 2.033 1.00 0.00 C ATOM 0 H LEU A 76 6.061 5.764 6.542 1.00 0.00 H new ATOM 0 HA LEU A 76 3.305 6.019 5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.385 6.056 4.296 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.539 4.335 4.585 1.00 0.00 H new ATOM 0 HG LEU A 76 3.787 3.785 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.896 5.244 2.638 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.058 5.038 4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.601 6.546 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 76 3.868 5.199 1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.672 6.481 2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.490 4.922 1.867 1.00 0.00 H new ATOM 1266 N PHE A 77 4.376 3.206 7.035 1.00 0.00 N ATOM 1267 CA PHE A 77 3.942 1.916 7.558 1.00 0.00 C ATOM 1268 C PHE A 77 2.748 2.087 8.493 1.00 0.00 C ATOM 1269 O PHE A 77 1.955 1.164 8.678 1.00 0.00 O ATOM 1270 CB PHE A 77 5.097 1.233 8.298 1.00 0.00 C ATOM 1271 CG PHE A 77 4.695 -0.014 9.032 1.00 0.00 C ATOM 1272 CD1 PHE A 77 3.723 -0.856 8.515 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.290 -0.346 10.239 1.00 0.00 C ATOM 1274 CE1 PHE A 77 3.351 -2.004 9.190 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.923 -1.492 10.917 1.00 0.00 C ATOM 1276 CZ PHE A 77 3.953 -2.322 10.392 1.00 0.00 C ATOM 0 H PHE A 77 5.344 3.445 7.251 1.00 0.00 H new ATOM 0 HA PHE A 77 3.636 1.289 6.720 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.879 0.985 7.581 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.528 1.938 9.008 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.251 -0.613 7.575 1.00 0.00 H new ATOM 0 HD2 PHE A 77 6.050 0.299 10.654 1.00 0.00 H new ATOM 0 HE1 PHE A 77 2.591 -2.651 8.778 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.394 -1.738 11.857 1.00 0.00 H new ATOM 0 HZ PHE A 77 3.665 -3.219 10.920 1.00 0.00 H new ATOM 1286 N SER A 78 2.623 3.277 9.077 1.00 0.00 N ATOM 1287 CA SER A 78 1.524 3.570 9.988 1.00 0.00 C ATOM 1288 C SER A 78 0.226 3.789 9.217 1.00 0.00 C ATOM 1289 O SER A 78 -0.827 3.276 9.596 1.00 0.00 O ATOM 1290 CB SER A 78 1.846 4.808 10.827 1.00 0.00 C ATOM 1291 OG SER A 78 1.525 4.599 12.191 1.00 0.00 O ATOM 0 H SER A 78 3.270 4.052 8.934 1.00 0.00 H new ATOM 0 HA SER A 78 1.394 2.714 10.651 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.905 5.050 10.733 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.289 5.664 10.446 1.00 0.00 H new ATOM 0 HG SER A 78 1.742 5.405 12.705 1.00 0.00 H new ATOM 1297 N VAL A 79 0.310 4.551 8.130 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.855 4.826 7.295 1.00 0.00 C ATOM 1299 C VAL A 79 -1.578 3.536 6.937 1.00 0.00 C ATOM 1300 O VAL A 79 -2.785 3.532 6.697 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.454 5.566 6.002 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.656 5.773 5.090 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.192 6.895 6.339 1.00 0.00 C ATOM 0 H VAL A 79 1.173 4.989 7.807 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.524 5.465 7.871 1.00 0.00 H new ATOM 0 HB VAL A 79 0.268 4.948 5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.342 6.297 4.187 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.078 4.805 4.820 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.409 6.365 5.610 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.471 7.408 5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.512 7.511 6.898 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.083 6.724 6.943 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.830 2.441 6.906 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.401 1.140 6.582 1.00 0.00 C ATOM 1315 C HIS A 80 -1.870 0.422 7.845 1.00 0.00 C ATOM 1316 O HIS A 80 -2.949 -0.170 7.869 1.00 0.00 O ATOM 1317 CB HIS A 80 -0.374 0.280 5.843 1.00 0.00 C ATOM 1318 CG HIS A 80 0.040 0.850 4.522 1.00 0.00 C ATOM 1319 ND1 HIS A 80 0.093 0.105 3.362 1.00 0.00 N ATOM 1320 CD2 HIS A 80 0.419 2.105 4.178 1.00 0.00 C ATOM 1321 CE1 HIS A 80 0.489 0.876 2.364 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.692 2.092 2.833 1.00 0.00 N ATOM 0 H HIS A 80 0.171 2.427 7.101 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.264 1.299 5.935 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.509 0.161 6.471 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.790 -0.715 5.686 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -0.137 -0.886 3.286 1.00 0.00 H new ATOM 0 HD2 HIS A 80 0.492 2.956 4.839 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.623 0.563 1.339 1.00 0.00 H new ATOM 1331 N THR A 81 -1.057 0.489 8.893 1.00 0.00 N ATOM 1332 CA THR A 81 -1.383 -0.160 10.158 1.00 0.00 C ATOM 1333 C THR A 81 -2.618 0.467 10.801 1.00 0.00 C ATOM 1334 O THR A 81 -3.639 -0.195 10.984 1.00 0.00 O ATOM 1335 CB THR A 81 -0.195 -0.068 11.118 1.00 0.00 C ATOM 1336 OG1 THR A 81 0.986 -0.548 10.499 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.394 -0.850 12.398 1.00 0.00 C ATOM 0 H THR A 81 -0.167 0.987 8.892 1.00 0.00 H new ATOM 0 HA THR A 81 -1.602 -1.208 9.951 1.00 0.00 H new ATOM 0 HB THR A 81 -0.109 0.989 11.370 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.354 0.147 9.914 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.486 -0.741 13.032 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.270 -0.470 12.924 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.542 -1.904 12.161 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.512 1.745 11.154 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.613 2.457 11.796 1.00 0.00 C ATOM 1347 C HIS A 82 -4.893 2.364 10.971 1.00 0.00 C ATOM 1348 O HIS A 82 -5.986 2.219 11.522 1.00 0.00 O ATOM 1349 CB HIS A 82 -3.241 3.925 12.011 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.613 4.444 13.364 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -4.891 4.358 13.878 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -2.867 5.055 14.316 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -4.915 4.894 15.086 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -3.700 5.325 15.373 1.00 0.00 N ATOM 0 H HIS A 82 -1.675 2.309 11.006 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.795 1.985 12.761 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -2.167 4.044 11.868 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.733 4.531 11.250 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.814 5.286 14.255 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -5.780 4.967 15.728 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -3.425 5.785 16.241 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.757 2.454 9.651 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.910 2.390 8.759 1.00 0.00 C ATOM 1365 C PHE A 83 -6.797 1.195 9.093 1.00 0.00 C ATOM 1366 O PHE A 83 -8.016 1.327 9.206 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.452 2.309 7.301 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.577 2.172 6.323 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.498 3.194 6.164 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.704 1.030 5.553 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.532 3.073 5.258 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.736 0.903 4.646 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.650 1.926 4.500 1.00 0.00 C ATOM 0 H PHE A 83 -3.862 2.571 9.176 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.493 3.300 8.900 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.879 3.204 7.059 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.778 1.459 7.188 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.406 4.094 6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.988 0.229 5.663 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.247 3.874 5.143 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.828 0.006 4.052 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.459 1.829 3.791 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.179 0.029 9.252 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.916 -1.185 9.580 1.00 0.00 C ATOM 1385 C LEU A 84 -7.591 -1.068 10.941 1.00 0.00 C ATOM 1386 O LEU A 84 -8.690 -1.584 11.146 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.978 -2.392 9.564 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.681 -2.962 8.176 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.363 -2.423 7.646 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.657 -4.479 8.225 1.00 0.00 C ATOM 0 H LEU A 84 -5.171 -0.100 9.159 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.691 -1.323 8.826 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.036 -2.107 10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.414 -3.180 10.178 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.474 -2.649 7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.170 -2.841 6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.416 -1.336 7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.556 -2.705 8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.445 -4.872 7.231 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.883 -4.808 8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.626 -4.848 8.561 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.930 -0.384 11.869 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.469 -0.200 13.213 1.00 0.00 C ATOM 1404 C LYS A 85 -8.817 0.514 13.169 1.00 0.00 C ATOM 1405 O LYS A 85 -9.625 0.392 14.091 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.484 0.593 14.075 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.966 -0.181 15.277 1.00 0.00 C ATOM 1408 CD LYS A 85 -5.079 0.686 16.156 1.00 0.00 C ATOM 1409 CE LYS A 85 -4.952 0.116 17.560 1.00 0.00 C ATOM 1410 NZ LYS A 85 -4.814 1.188 18.584 1.00 0.00 N ATOM 0 H LYS A 85 -6.021 0.052 11.716 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.617 -1.185 13.655 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.639 0.898 13.458 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.970 1.504 14.423 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.807 -0.553 15.862 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.404 -1.051 14.937 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.090 0.769 15.706 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.491 1.694 16.208 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.829 -0.491 17.786 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.086 -0.544 17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.730 0.758 19.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.964 1.752 18.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.652 1.804 18.557 1.00 0.00 H new ATOM 1424 N GLU A 86 -9.053 1.263 12.096 1.00 0.00 N ATOM 1425 CA GLU A 86 -10.302 2.003 11.938 1.00 0.00 C ATOM 1426 C GLU A 86 -11.381 1.130 11.306 1.00 0.00 C ATOM 1427 O GLU A 86 -12.483 1.006 11.841 1.00 0.00 O ATOM 1428 CB GLU A 86 -10.071 3.251 11.081 1.00 0.00 C ATOM 1429 CG GLU A 86 -9.004 4.180 11.635 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.590 5.419 12.285 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -10.657 5.306 12.923 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.980 6.502 12.155 1.00 0.00 O ATOM 0 H GLU A 86 -8.397 1.374 11.323 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.643 2.305 12.928 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.786 2.943 10.075 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.009 3.800 10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.402 3.641 12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.334 4.479 10.829 1.00 0.00 H new ATOM 1439 N LEU A 87 -11.058 0.529 10.167 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.999 -0.331 9.460 1.00 0.00 C ATOM 1441 C LEU A 87 -12.441 -1.498 10.335 1.00 0.00 C ATOM 1442 O LEU A 87 -13.609 -1.885 10.324 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.364 -0.862 8.177 1.00 0.00 C ATOM 1444 CG LEU A 87 -11.367 0.112 6.995 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.983 1.512 7.450 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -10.424 -0.373 5.904 1.00 0.00 C ATOM 0 H LEU A 87 -10.150 0.622 9.713 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.877 0.265 9.211 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.333 -1.145 8.391 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -11.889 -1.770 7.880 1.00 0.00 H new ATOM 0 HG LEU A 87 -12.377 0.152 6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.991 2.188 6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -11.698 1.861 8.195 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.984 1.492 7.886 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.438 0.331 5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.412 -0.443 6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.745 -1.354 5.555 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.504 -2.052 11.101 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.808 -3.170 11.990 1.00 0.00 C ATOM 1460 C LYS A 88 -13.058 -2.876 12.813 1.00 0.00 C ATOM 1461 O LYS A 88 -13.884 -3.757 13.049 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.628 -3.450 12.920 1.00 0.00 C ATOM 1463 CG LYS A 88 -10.281 -4.925 13.028 1.00 0.00 C ATOM 1464 CD LYS A 88 -11.135 -5.625 14.072 1.00 0.00 C ATOM 1465 CE LYS A 88 -10.650 -7.043 14.329 1.00 0.00 C ATOM 1466 NZ LYS A 88 -11.651 -7.846 15.082 1.00 0.00 N ATOM 0 H LYS A 88 -10.531 -1.746 11.124 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.991 -4.052 11.376 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.755 -2.904 12.561 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -10.859 -3.065 13.913 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.423 -5.405 12.060 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.228 -5.034 13.286 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.112 -5.057 15.002 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.172 -5.649 13.738 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -10.435 -7.531 13.378 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -9.715 -7.011 14.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -11.281 -8.806 15.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.838 -7.395 16.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.535 -7.899 14.536 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.193 -1.623 13.227 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.350 -1.188 13.993 1.00 0.00 C ATOM 1482 C ASP A 89 -15.376 -0.510 13.087 1.00 0.00 C ATOM 1483 O ASP A 89 -16.546 -0.384 13.448 1.00 0.00 O ATOM 1484 CB ASP A 89 -13.921 -0.227 15.103 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.117 -0.817 16.486 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -14.953 -1.735 16.626 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -13.434 -0.364 17.427 1.00 0.00 O ATOM 0 H ASP A 89 -12.511 -0.888 13.043 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.810 -2.068 14.442 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.871 0.035 14.968 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.493 0.697 15.021 1.00 0.00 H new ATOM 1492 N ALA A 90 -14.933 -0.076 11.908 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.819 0.591 10.962 1.00 0.00 C ATOM 1494 C ALA A 90 -16.700 -0.414 10.229 1.00 0.00 C ATOM 1495 O ALA A 90 -17.893 -0.179 10.033 1.00 0.00 O ATOM 1496 CB ALA A 90 -15.007 1.409 9.970 1.00 0.00 C ATOM 0 H ALA A 90 -13.970 -0.175 11.588 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.471 1.261 11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.680 1.902 9.269 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.427 2.160 10.506 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.331 0.751 9.423 1.00 0.00 H new ATOM 1502 N LEU A 91 -16.109 -1.535 9.823 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.849 -2.566 9.105 1.00 0.00 C ATOM 1504 C LEU A 91 -17.841 -3.271 10.024 1.00 0.00 C ATOM 1505 O LEU A 91 -18.840 -3.825 9.566 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.889 -3.591 8.498 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.746 -3.006 7.676 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.451 -3.758 7.947 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.099 -3.069 6.208 1.00 0.00 C ATOM 0 H LEU A 91 -15.124 -1.751 9.979 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.405 -2.078 8.304 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.465 -4.190 9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.461 -4.269 7.864 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.596 -1.965 7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.647 -3.325 7.351 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.200 -3.681 9.005 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.577 -4.807 7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.283 -2.651 5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.262 -4.107 5.917 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.008 -2.495 6.027 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.563 -3.243 11.324 1.00 0.00 N ATOM 1522 CA ALA A 92 -18.433 -3.885 12.302 1.00 0.00 C ATOM 1523 C ALA A 92 -19.590 -2.974 12.717 1.00 0.00 C ATOM 1524 O ALA A 92 -20.317 -3.280 13.661 1.00 0.00 O ATOM 1525 CB ALA A 92 -17.629 -4.304 13.523 1.00 0.00 C ATOM 0 H ALA A 92 -16.744 -2.784 11.723 1.00 0.00 H new ATOM 0 HA ALA A 92 -18.863 -4.770 11.833 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -18.289 -4.782 14.247 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -16.851 -5.005 13.223 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -17.170 -3.425 13.976 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.762 -1.858 12.009 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.838 -0.940 12.331 1.00 0.00 C ATOM 1533 C GLY A 93 -22.177 -1.408 11.792 1.00 0.00 C ATOM 1534 O GLY A 93 -22.426 -2.610 11.705 1.00 0.00 O ATOM 0 H GLY A 93 -19.177 -1.576 11.222 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.904 -0.827 13.413 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.608 0.044 11.921 1.00 0.00 H new ATOM 1538 N PRO A 94 -23.067 -0.474 11.417 1.00 0.00 N ATOM 1539 CA PRO A 94 -24.389 -0.812 10.881 1.00 0.00 C ATOM 1540 C PRO A 94 -24.302 -1.486 9.515 1.00 0.00 C ATOM 1541 O PRO A 94 -24.912 -2.530 9.288 1.00 0.00 O ATOM 1542 CB PRO A 94 -25.090 0.545 10.766 1.00 0.00 C ATOM 1543 CG PRO A 94 -23.984 1.538 10.666 1.00 0.00 C ATOM 1544 CD PRO A 94 -22.853 0.982 11.485 1.00 0.00 C ATOM 0 HA PRO A 94 -24.917 -1.522 11.518 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -25.736 0.583 9.889 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.719 0.740 11.634 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -23.681 1.681 9.629 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.298 2.511 11.044 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.883 1.265 11.076 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.884 1.345 12.512 1.00 0.00 H new ATOM 1552 N GLY A 95 -23.538 -0.882 8.610 1.00 0.00 N ATOM 1553 CA GLY A 95 -23.384 -1.440 7.280 1.00 0.00 C ATOM 1554 C GLY A 95 -22.122 -0.963 6.591 1.00 0.00 C ATOM 1555 O GLY A 95 -22.108 -0.760 5.377 1.00 0.00 O ATOM 0 H GLY A 95 -23.023 -0.017 8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -23.369 -2.528 7.346 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.249 -1.170 6.674 1.00 0.00 H new ATOM 1559 N ALA A 96 -21.059 -0.782 7.368 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.784 -0.328 6.824 1.00 0.00 C ATOM 1561 C ALA A 96 -19.967 0.902 5.941 1.00 0.00 C ATOM 1562 O ALA A 96 -19.329 1.027 4.895 1.00 0.00 O ATOM 1563 CB ALA A 96 -19.117 -1.447 6.040 1.00 0.00 C ATOM 0 H ALA A 96 -21.055 -0.943 8.375 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.141 -0.049 7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -18.167 -1.094 5.640 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.940 -2.297 6.699 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.765 -1.753 5.219 1.00 0.00 H new ATOM 1569 N THR A 97 -20.841 1.808 6.368 1.00 0.00 N ATOM 1570 CA THR A 97 -21.102 3.029 5.613 1.00 0.00 C ATOM 1571 C THR A 97 -20.312 4.201 6.186 1.00 0.00 C ATOM 1572 O THR A 97 -19.878 5.089 5.451 1.00 0.00 O ATOM 1573 CB THR A 97 -22.598 3.352 5.627 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.827 4.674 5.174 1.00 0.00 O ATOM 1575 CG2 THR A 97 -23.229 3.218 6.996 1.00 0.00 C ATOM 0 H THR A 97 -21.379 1.721 7.230 1.00 0.00 H new ATOM 0 HA THR A 97 -20.782 2.866 4.584 1.00 0.00 H new ATOM 0 HB THR A 97 -23.058 2.620 4.963 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.592 5.056 5.653 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.290 3.461 6.933 1.00 0.00 H new ATOM 0 HG22 THR A 97 -23.112 2.194 7.352 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.740 3.902 7.690 1.00 0.00 H new ATOM 1583 N THR A 98 -20.125 4.194 7.502 1.00 0.00 N ATOM 1584 CA THR A 98 -19.383 5.253 8.178 1.00 0.00 C ATOM 1585 C THR A 98 -17.932 5.314 7.701 1.00 0.00 C ATOM 1586 O THR A 98 -17.232 6.296 7.947 1.00 0.00 O ATOM 1587 CB THR A 98 -19.419 5.037 9.692 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.818 6.128 10.367 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.709 3.775 10.132 1.00 0.00 C ATOM 0 H THR A 98 -20.478 3.465 8.123 1.00 0.00 H new ATOM 0 HA THR A 98 -19.861 6.201 7.932 1.00 0.00 H new ATOM 0 HB THR A 98 -20.475 4.948 9.948 1.00 0.00 H new ATOM 0 HG1 THR A 98 -18.132 6.530 9.794 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.772 3.682 11.216 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.181 2.910 9.665 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.662 3.823 9.832 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.482 4.261 7.022 1.00 0.00 N ATOM 1598 CA LEU A 99 -16.112 4.199 6.526 1.00 0.00 C ATOM 1599 C LEU A 99 -15.725 5.483 5.798 1.00 0.00 C ATOM 1600 O LEU A 99 -14.547 5.832 5.722 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.945 3.000 5.589 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.805 1.648 6.291 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.173 0.514 5.345 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.392 1.467 6.819 1.00 0.00 C ATOM 0 H LEU A 99 -18.047 3.440 6.804 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.451 4.083 7.385 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.804 2.958 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.065 3.163 4.967 1.00 0.00 H new ATOM 0 HG LEU A 99 -16.493 1.625 7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.067 -0.440 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.205 0.636 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.511 0.533 4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.310 0.500 7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.686 1.510 5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.165 2.261 7.531 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.720 6.183 5.263 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.475 7.422 4.531 1.00 0.00 C ATOM 1618 C TYR A 100 -15.563 8.359 5.319 1.00 0.00 C ATOM 1619 O TYR A 100 -14.574 8.865 4.790 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.801 8.122 4.205 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.431 8.832 5.384 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.187 8.134 6.318 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.270 10.201 5.562 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.763 8.780 7.396 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -18.844 10.854 6.638 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.590 10.139 7.551 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.162 10.784 8.623 1.00 0.00 O ATOM 0 H TYR A 100 -17.702 5.915 5.322 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.972 7.166 3.599 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.631 8.845 3.407 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.505 7.383 3.821 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.327 7.070 6.200 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -17.687 10.764 4.848 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.346 8.222 8.114 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -18.709 11.918 6.762 1.00 0.00 H new ATOM 0 HH TYR A 100 -19.593 11.535 8.894 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.903 8.589 6.583 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.120 9.473 7.438 1.00 0.00 C ATOM 1639 C GLN A 101 -13.656 9.046 7.476 1.00 0.00 C ATOM 1640 O GLN A 101 -12.754 9.879 7.396 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.694 9.486 8.856 1.00 0.00 C ATOM 1642 CG GLN A 101 -15.868 10.882 9.430 1.00 0.00 C ATOM 1643 CD GLN A 101 -17.273 11.131 9.945 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -17.834 12.209 9.757 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -17.847 10.130 10.602 1.00 0.00 N ATOM 0 H GLN A 101 -16.717 8.175 7.038 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.174 10.478 7.020 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.660 8.981 8.852 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.037 8.913 9.510 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.156 11.028 10.243 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -15.631 11.618 8.662 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -17.344 9.252 10.735 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -18.791 10.239 10.974 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.429 7.744 7.606 1.00 0.00 N ATOM 1655 CA VAL A 102 -12.075 7.206 7.662 1.00 0.00 C ATOM 1656 C VAL A 102 -11.297 7.524 6.385 1.00 0.00 C ATOM 1657 O VAL A 102 -10.069 7.461 6.372 1.00 0.00 O ATOM 1658 CB VAL A 102 -12.088 5.678 7.886 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.675 5.109 7.865 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.779 5.339 9.197 1.00 0.00 C ATOM 0 H VAL A 102 -14.165 7.041 7.675 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.579 7.684 8.507 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.647 5.222 7.069 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.714 4.032 8.025 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -10.214 5.316 6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.085 5.572 8.656 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.779 4.258 9.339 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.247 5.813 10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.806 5.702 9.171 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.014 7.848 5.313 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.378 8.158 4.037 1.00 0.00 C ATOM 1672 C PHE A 103 -11.194 9.663 3.856 1.00 0.00 C ATOM 1673 O PHE A 103 -10.232 10.109 3.230 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.208 7.592 2.883 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.102 6.099 2.739 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -10.880 5.462 2.873 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.227 5.335 2.468 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.780 4.089 2.741 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.133 3.962 2.335 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.907 3.338 2.472 1.00 0.00 C ATOM 0 H PHE A 103 -13.032 7.903 5.302 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.392 7.694 4.035 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.254 7.861 3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -11.889 8.062 1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -9.995 6.044 3.083 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.187 5.818 2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.821 3.604 2.848 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.016 3.378 2.124 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.831 2.266 2.369 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.122 10.443 4.403 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.074 11.896 4.273 1.00 0.00 C ATOM 1692 C ILE A 104 -11.024 12.516 5.194 1.00 0.00 C ATOM 1693 O ILE A 104 -10.402 13.521 4.847 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.443 12.530 4.585 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.530 11.912 3.705 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.388 14.036 4.386 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.317 12.149 2.227 1.00 0.00 C ATOM 0 H ILE A 104 -12.916 10.094 4.940 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.803 12.102 3.238 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.688 12.329 5.628 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.570 10.839 3.891 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.498 12.322 3.995 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.363 14.469 4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.639 14.464 5.052 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.122 14.257 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.125 11.683 1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.307 13.221 2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.365 11.714 1.922 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.844 11.931 6.373 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.894 12.458 7.349 1.00 0.00 C ATOM 1711 C LYS A 105 -8.495 11.864 7.174 1.00 0.00 C ATOM 1712 O LYS A 105 -7.563 12.249 7.883 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.393 12.187 8.770 1.00 0.00 C ATOM 1714 CG LYS A 105 -9.902 13.201 9.790 1.00 0.00 C ATOM 1715 CD LYS A 105 -10.966 13.506 10.830 1.00 0.00 C ATOM 1716 CE LYS A 105 -10.703 14.833 11.524 1.00 0.00 C ATOM 1717 NZ LYS A 105 -11.278 15.980 10.768 1.00 0.00 N ATOM 0 H LYS A 105 -11.341 11.094 6.677 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.822 13.532 7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.483 12.183 8.769 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -10.071 11.191 9.076 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -9.009 12.818 10.284 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.615 14.121 9.281 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -11.946 13.532 10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -10.993 12.706 11.570 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -11.130 14.809 12.527 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -9.628 14.976 11.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -11.077 16.866 11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -10.852 16.019 9.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -12.307 15.857 10.681 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.342 10.927 6.242 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.047 10.292 6.014 1.00 0.00 C ATOM 1733 C TYR A 106 -6.267 10.968 4.891 1.00 0.00 C ATOM 1734 O TYR A 106 -5.089 10.668 4.687 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.227 8.812 5.689 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.366 7.906 6.537 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.984 8.062 6.576 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.937 6.904 7.311 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.198 7.235 7.357 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -6.158 6.075 8.094 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.789 6.245 8.113 1.00 0.00 C ATOM 1742 OH TYR A 106 -4.010 5.420 8.892 1.00 0.00 O ATOM 0 H TYR A 106 -9.092 10.593 5.637 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.474 10.399 6.935 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.274 8.541 5.827 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.991 8.647 4.638 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.519 8.840 5.988 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.009 6.771 7.300 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.126 7.364 7.375 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.618 5.299 8.688 1.00 0.00 H new ATOM 0 HH TYR A 106 -3.570 4.753 8.324 1.00 0.00 H new ATOM 1752 N LYS A 107 -6.918 11.866 4.153 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.265 12.566 3.046 1.00 0.00 C ATOM 1754 C LYS A 107 -4.853 13.008 3.427 1.00 0.00 C ATOM 1755 O LYS A 107 -3.897 12.764 2.689 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.095 13.780 2.622 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.283 14.806 3.728 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.422 15.761 3.412 1.00 0.00 C ATOM 1759 CE LYS A 107 -7.951 17.207 3.401 1.00 0.00 C ATOM 1760 NZ LYS A 107 -8.707 18.030 2.418 1.00 0.00 N ATOM 0 H LYS A 107 -7.893 12.126 4.300 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.191 11.872 2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.612 14.260 1.771 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.074 13.440 2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.485 14.295 4.669 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.360 15.370 3.863 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -8.850 15.510 2.442 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.214 15.641 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.067 17.634 4.397 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -6.888 17.241 3.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.356 19.009 2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.576 17.638 1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.718 18.019 2.661 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.727 13.609 4.610 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.437 14.083 5.116 1.00 0.00 C ATOM 1776 C GLU A 108 -2.312 13.096 4.807 1.00 0.00 C ATOM 1777 O GLU A 108 -1.273 13.474 4.266 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.520 14.314 6.626 1.00 0.00 C ATOM 1779 CG GLU A 108 -2.930 15.641 7.071 1.00 0.00 C ATOM 1780 CD GLU A 108 -1.581 15.921 6.439 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -0.555 15.506 7.018 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -1.551 16.553 5.362 1.00 0.00 O ATOM 0 H GLU A 108 -5.510 13.781 5.241 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.209 15.022 4.612 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.564 14.268 6.935 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.000 13.505 7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.620 16.445 6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.826 15.642 8.156 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.529 11.831 5.149 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.536 10.793 4.905 1.00 0.00 C ATOM 1791 C ARG A 109 -1.638 10.273 3.474 1.00 0.00 C ATOM 1792 O ARG A 109 -0.632 10.129 2.775 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.717 9.641 5.893 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.992 10.094 7.319 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.748 9.993 8.187 1.00 0.00 C ATOM 1796 NE ARG A 109 -0.161 11.302 8.458 1.00 0.00 N ATOM 1797 CZ ARG A 109 0.999 11.472 9.085 1.00 0.00 C ATOM 1798 NH1 ARG A 109 1.691 10.420 9.500 1.00 0.00 N ATOM 1799 NH2 ARG A 109 1.467 12.695 9.297 1.00 0.00 N ATOM 0 H ARG A 109 -3.384 11.500 5.596 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.547 11.229 5.046 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.541 9.012 5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.819 9.023 5.885 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.349 11.124 7.312 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.787 9.484 7.748 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.002 9.508 9.129 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.011 9.361 7.692 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.668 12.131 8.150 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.334 9.478 9.338 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.581 10.552 9.981 1.00 0.00 H new ATOM 0 HH21 ARG A 109 0.937 13.506 8.979 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.357 12.824 9.778 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.861 10.000 3.036 1.00 0.00 N ATOM 1814 CA PHE A 110 -3.085 9.526 1.677 1.00 0.00 C ATOM 1815 C PHE A 110 -2.407 10.458 0.677 1.00 0.00 C ATOM 1816 O PHE A 110 -2.013 10.040 -0.411 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.584 9.426 1.388 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.234 8.190 1.956 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.661 7.505 3.020 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.425 7.718 1.427 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.260 6.372 3.536 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.029 6.586 1.942 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.445 5.913 2.998 1.00 0.00 C ATOM 0 H PHE A 110 -3.707 10.098 3.598 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.649 8.532 1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.082 10.306 1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.738 9.443 0.309 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.736 7.862 3.449 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.887 8.241 0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.801 5.846 4.360 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.956 6.228 1.519 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.915 5.029 3.402 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.230 11.714 1.082 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.552 12.697 0.252 1.00 0.00 C ATOM 1835 C LEU A 111 -0.043 12.479 0.304 1.00 0.00 C ATOM 1836 O LEU A 111 0.666 12.746 -0.665 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.901 14.111 0.715 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.384 14.466 0.611 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.826 15.276 1.820 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.657 15.221 -0.680 1.00 0.00 C ATOM 0 H LEU A 111 -2.549 12.072 1.982 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.886 12.576 -0.778 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.584 14.228 1.751 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.328 14.825 0.124 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.963 13.543 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.885 15.519 1.728 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.665 14.693 2.727 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.245 16.197 1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.717 15.467 -0.740 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.070 16.139 -0.696 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.380 14.599 -1.531 1.00 0.00 H new ATOM 1852 N VAL A 112 0.437 11.956 1.435 1.00 0.00 N ATOM 1853 CA VAL A 112 1.855 11.636 1.594 1.00 0.00 C ATOM 1854 C VAL A 112 2.341 10.843 0.390 1.00 0.00 C ATOM 1855 O VAL A 112 3.497 10.948 -0.018 1.00 0.00 O ATOM 1856 CB VAL A 112 2.114 10.818 2.879 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.572 10.391 2.977 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.701 11.612 4.110 1.00 0.00 C ATOM 0 H VAL A 112 -0.136 11.746 2.252 1.00 0.00 H new ATOM 0 HA VAL A 112 2.401 12.576 1.671 1.00 0.00 H new ATOM 0 HB VAL A 112 1.506 9.915 2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.722 9.817 3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 112 3.829 9.775 2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.210 11.275 2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.891 11.020 5.005 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.277 12.536 4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.639 11.849 4.050 1.00 0.00 H new ATOM 1868 N TYR A 113 1.428 10.071 -0.190 1.00 0.00 N ATOM 1869 CA TYR A 113 1.739 9.281 -1.375 1.00 0.00 C ATOM 1870 C TYR A 113 2.421 10.142 -2.434 1.00 0.00 C ATOM 1871 O TYR A 113 3.304 9.678 -3.155 1.00 0.00 O ATOM 1872 CB TYR A 113 0.462 8.667 -1.950 1.00 0.00 C ATOM 1873 CG TYR A 113 0.015 7.413 -1.236 1.00 0.00 C ATOM 1874 CD1 TYR A 113 0.931 6.440 -0.858 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.326 7.201 -0.946 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.522 5.292 -0.207 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.742 6.056 -0.295 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.815 5.104 0.071 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.226 3.961 0.718 1.00 0.00 O ATOM 0 H TYR A 113 0.468 9.976 0.141 1.00 0.00 H new ATOM 0 HA TYR A 113 2.421 8.482 -1.083 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.338 9.406 -1.904 1.00 0.00 H new ATOM 0 HB3 TYR A 113 0.623 8.437 -3.003 1.00 0.00 H new ATOM 0 HD1 TYR A 113 1.979 6.583 -1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.056 7.943 -1.234 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.247 4.545 0.083 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.789 5.907 -0.074 1.00 0.00 H new ATOM 0 HH TYR A 113 -0.499 3.626 1.284 1.00 0.00 H new ATOM 1889 N GLY A 114 2.011 11.406 -2.513 1.00 0.00 N ATOM 1890 CA GLY A 114 2.601 12.320 -3.472 1.00 0.00 C ATOM 1891 C GLY A 114 4.070 12.566 -3.196 1.00 0.00 C ATOM 1892 O GLY A 114 4.931 12.187 -3.990 1.00 0.00 O ATOM 0 H GLY A 114 1.280 11.812 -1.929 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.484 11.915 -4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.064 13.268 -3.446 1.00 0.00 H new ATOM 1896 N ARG A 115 4.358 13.196 -2.061 1.00 0.00 N ATOM 1897 CA ARG A 115 5.736 13.467 -1.671 1.00 0.00 C ATOM 1898 C ARG A 115 6.549 12.180 -1.687 1.00 0.00 C ATOM 1899 O ARG A 115 7.735 12.183 -2.017 1.00 0.00 O ATOM 1900 CB ARG A 115 5.780 14.101 -0.279 1.00 0.00 C ATOM 1901 CG ARG A 115 4.716 15.165 -0.061 1.00 0.00 C ATOM 1902 CD ARG A 115 5.330 16.493 0.349 1.00 0.00 C ATOM 1903 NE ARG A 115 5.321 16.676 1.798 1.00 0.00 N ATOM 1904 CZ ARG A 115 5.558 17.840 2.395 1.00 0.00 C ATOM 1905 NH1 ARG A 115 5.819 18.919 1.669 1.00 0.00 N ATOM 1906 NH2 ARG A 115 5.534 17.926 3.717 1.00 0.00 N ATOM 0 H ARG A 115 3.657 13.527 -1.398 1.00 0.00 H new ATOM 0 HA ARG A 115 6.169 14.166 -2.386 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.659 13.319 0.471 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.763 14.545 -0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.140 15.297 -0.977 1.00 0.00 H new ATOM 0 HG3 ARG A 115 4.020 14.832 0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.355 16.547 -0.017 1.00 0.00 H new ATOM 0 HD3 ARG A 115 4.780 17.308 -0.123 1.00 0.00 H new ATOM 0 HE ARG A 115 5.122 15.866 2.385 1.00 0.00 H new ATOM 0 HH11 ARG A 115 5.838 18.856 0.651 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.001 19.811 2.129 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.333 17.098 4.278 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.716 18.820 4.173 1.00 0.00 H new ATOM 1920 N TYR A 116 5.893 11.076 -1.344 1.00 0.00 N ATOM 1921 CA TYR A 116 6.535 9.770 -1.346 1.00 0.00 C ATOM 1922 C TYR A 116 6.904 9.364 -2.768 1.00 0.00 C ATOM 1923 O TYR A 116 8.036 8.966 -3.038 1.00 0.00 O ATOM 1924 CB TYR A 116 5.604 8.726 -0.725 1.00 0.00 C ATOM 1925 CG TYR A 116 6.239 7.364 -0.559 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.220 7.143 0.399 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.852 6.298 -1.361 1.00 0.00 C ATOM 1928 CE1 TYR A 116 7.799 5.899 0.553 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.427 5.051 -1.213 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.398 4.856 -0.256 1.00 0.00 C ATOM 1931 OH TYR A 116 7.973 3.615 -0.108 1.00 0.00 O ATOM 0 H TYR A 116 4.913 11.062 -1.060 1.00 0.00 H new ATOM 0 HA TYR A 116 7.447 9.828 -0.752 1.00 0.00 H new ATOM 0 HB2 TYR A 116 5.272 9.083 0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.715 8.629 -1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.535 7.958 1.034 1.00 0.00 H new ATOM 0 HD2 TYR A 116 5.090 6.447 -2.112 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.561 5.743 1.302 1.00 0.00 H new ATOM 0 HE2 TYR A 116 6.116 4.232 -1.845 1.00 0.00 H new ATOM 0 HH TYR A 116 7.304 2.983 0.229 1.00 0.00 H new ATOM 1941 N CYS A 117 5.950 9.517 -3.683 1.00 0.00 N ATOM 1942 CA CYS A 117 6.169 9.189 -5.090 1.00 0.00 C ATOM 1943 C CYS A 117 7.125 10.182 -5.761 1.00 0.00 C ATOM 1944 O CYS A 117 7.499 10.001 -6.920 1.00 0.00 O ATOM 1945 CB CYS A 117 4.834 9.173 -5.837 1.00 0.00 C ATOM 1946 SG CYS A 117 4.881 8.282 -7.411 1.00 0.00 S ATOM 0 H CYS A 117 5.015 9.867 -3.475 1.00 0.00 H new ATOM 0 HA CYS A 117 6.627 8.201 -5.132 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.077 8.719 -5.197 1.00 0.00 H new ATOM 0 HB3 CYS A 117 4.521 10.200 -6.022 1.00 0.00 H new ATOM 0 HG CYS A 117 4.253 7.151 -7.288 1.00 0.00 H new ATOM 1952 N SER A 118 7.499 11.239 -5.042 1.00 0.00 N ATOM 1953 CA SER A 118 8.399 12.256 -5.577 1.00 0.00 C ATOM 1954 C SER A 118 9.853 11.916 -5.264 1.00 0.00 C ATOM 1955 O SER A 118 10.743 12.133 -6.086 1.00 0.00 O ATOM 1956 CB SER A 118 8.049 13.629 -5.000 1.00 0.00 C ATOM 1957 OG SER A 118 8.730 14.662 -5.692 1.00 0.00 O ATOM 0 H SER A 118 7.191 11.413 -4.085 1.00 0.00 H new ATOM 0 HA SER A 118 8.276 12.281 -6.660 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.973 13.791 -5.066 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.312 13.660 -3.943 1.00 0.00 H new ATOM 0 HG SER A 118 8.488 15.529 -5.305 1.00 0.00 H new ATOM 1963 N GLN A 119 10.087 11.401 -4.061 1.00 0.00 N ATOM 1964 CA GLN A 119 11.423 10.975 -3.662 1.00 0.00 C ATOM 1965 C GLN A 119 11.640 9.553 -4.144 1.00 0.00 C ATOM 1966 O GLN A 119 12.726 9.181 -4.589 1.00 0.00 O ATOM 1967 CB GLN A 119 11.586 11.053 -2.143 1.00 0.00 C ATOM 1968 CG GLN A 119 12.468 12.202 -1.684 1.00 0.00 C ATOM 1969 CD GLN A 119 11.706 13.237 -0.879 1.00 0.00 C ATOM 1970 OE1 GLN A 119 11.267 12.971 0.239 1.00 0.00 O ATOM 1971 NE2 GLN A 119 11.549 14.429 -1.445 1.00 0.00 N ATOM 0 H GLN A 119 9.370 11.269 -3.347 1.00 0.00 H new ATOM 0 HA GLN A 119 12.165 11.636 -4.109 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.602 11.156 -1.685 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.009 10.115 -1.783 1.00 0.00 H new ATOM 0 HG2 GLN A 119 13.286 11.808 -1.081 1.00 0.00 H new ATOM 0 HG3 GLN A 119 12.916 12.682 -2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 119 11.930 14.606 -2.375 1.00 0.00 H new ATOM 0 HE22 GLN A 119 11.048 15.167 -0.950 1.00 0.00 H new ATOM 1980 N VAL A 120 10.561 8.785 -4.097 1.00 0.00 N ATOM 1981 CA VAL A 120 10.545 7.425 -4.601 1.00 0.00 C ATOM 1982 C VAL A 120 11.141 7.376 -6.010 1.00 0.00 C ATOM 1983 O VAL A 120 12.078 6.620 -6.271 1.00 0.00 O ATOM 1984 CB VAL A 120 9.090 6.890 -4.601 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.877 5.802 -5.637 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.702 6.396 -3.218 1.00 0.00 C ATOM 0 H VAL A 120 9.670 9.092 -3.706 1.00 0.00 H new ATOM 0 HA VAL A 120 11.153 6.792 -3.954 1.00 0.00 H new ATOM 0 HB VAL A 120 8.442 7.723 -4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.843 5.460 -5.598 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.091 6.198 -6.630 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.544 4.966 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.677 6.025 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.374 5.592 -2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.776 7.217 -2.504 1.00 0.00 H new ATOM 1996 N GLU A 121 10.591 8.187 -6.914 1.00 0.00 N ATOM 1997 CA GLU A 121 11.076 8.241 -8.294 1.00 0.00 C ATOM 1998 C GLU A 121 12.600 8.278 -8.328 1.00 0.00 C ATOM 1999 O GLU A 121 13.226 7.816 -9.280 1.00 0.00 O ATOM 2000 CB GLU A 121 10.511 9.471 -9.009 1.00 0.00 C ATOM 2001 CG GLU A 121 9.183 9.215 -9.704 1.00 0.00 C ATOM 2002 CD GLU A 121 9.311 9.188 -11.214 1.00 0.00 C ATOM 2003 OE1 GLU A 121 10.223 9.855 -11.746 1.00 0.00 O ATOM 2004 OE2 GLU A 121 8.498 8.498 -11.867 1.00 0.00 O ATOM 0 H GLU A 121 9.811 8.814 -6.717 1.00 0.00 H new ATOM 0 HA GLU A 121 10.736 7.342 -8.809 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.383 10.275 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.236 9.818 -9.745 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.775 8.264 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.472 9.990 -9.417 1.00 0.00 H new ATOM 2011 N SER A 122 13.182 8.835 -7.273 1.00 0.00 N ATOM 2012 CA SER A 122 14.632 8.914 -7.147 1.00 0.00 C ATOM 2013 C SER A 122 15.163 7.743 -6.325 1.00 0.00 C ATOM 2014 O SER A 122 16.232 7.203 -6.611 1.00 0.00 O ATOM 2015 CB SER A 122 15.039 10.238 -6.494 1.00 0.00 C ATOM 2016 OG SER A 122 15.962 10.944 -7.306 1.00 0.00 O ATOM 0 H SER A 122 12.670 9.240 -6.490 1.00 0.00 H new ATOM 0 HA SER A 122 15.065 8.865 -8.146 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.154 10.852 -6.326 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.483 10.044 -5.517 1.00 0.00 H new ATOM 0 HG SER A 122 16.205 11.786 -6.868 1.00 0.00 H new ATOM 2022 N ALA A 123 14.407 7.358 -5.301 1.00 0.00 N ATOM 2023 CA ALA A 123 14.791 6.249 -4.435 1.00 0.00 C ATOM 2024 C ALA A 123 14.974 4.968 -5.238 1.00 0.00 C ATOM 2025 O ALA A 123 16.095 4.498 -5.426 1.00 0.00 O ATOM 2026 CB ALA A 123 13.752 6.042 -3.348 1.00 0.00 C ATOM 0 H ALA A 123 13.522 7.800 -5.051 1.00 0.00 H new ATOM 0 HA ALA A 123 15.744 6.499 -3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.053 5.211 -2.710 1.00 0.00 H new ATOM 0 HB2 ALA A 123 13.668 6.948 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 123 12.788 5.818 -3.804 1.00 0.00 H new ATOM 2032 N SER A 124 13.863 4.410 -5.716 1.00 0.00 N ATOM 2033 CA SER A 124 13.903 3.194 -6.520 1.00 0.00 C ATOM 2034 C SER A 124 14.946 3.318 -7.625 1.00 0.00 C ATOM 2035 O SER A 124 15.514 2.325 -8.077 1.00 0.00 O ATOM 2036 CB SER A 124 12.528 2.915 -7.130 1.00 0.00 C ATOM 2037 OG SER A 124 12.367 1.538 -7.422 1.00 0.00 O ATOM 0 H SER A 124 12.926 4.782 -5.560 1.00 0.00 H new ATOM 0 HA SER A 124 14.178 2.363 -5.871 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.749 3.236 -6.439 1.00 0.00 H new ATOM 0 HB3 SER A 124 12.406 3.500 -8.042 1.00 0.00 H new ATOM 0 HG SER A 124 11.468 1.251 -7.159 1.00 0.00 H new ATOM 2043 N LYS A 125 15.202 4.555 -8.037 1.00 0.00 N ATOM 2044 CA LYS A 125 16.189 4.827 -9.072 1.00 0.00 C ATOM 2045 C LYS A 125 17.601 4.762 -8.503 1.00 0.00 C ATOM 2046 O LYS A 125 18.543 4.368 -9.190 1.00 0.00 O ATOM 2047 CB LYS A 125 15.939 6.204 -9.688 1.00 0.00 C ATOM 2048 CG LYS A 125 16.283 6.278 -11.165 1.00 0.00 C ATOM 2049 CD LYS A 125 17.633 6.939 -11.390 1.00 0.00 C ATOM 2050 CE LYS A 125 18.514 6.109 -12.311 1.00 0.00 C ATOM 2051 NZ LYS A 125 18.174 6.322 -13.744 1.00 0.00 N ATOM 0 H LYS A 125 14.738 5.385 -7.669 1.00 0.00 H new ATOM 0 HA LYS A 125 16.092 4.065 -9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 125 14.890 6.468 -9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 125 16.527 6.947 -9.148 1.00 0.00 H new ATOM 0 HG2 LYS A 125 16.294 5.273 -11.588 1.00 0.00 H new ATOM 0 HG3 LYS A 125 15.510 6.838 -11.692 1.00 0.00 H new ATOM 0 HD2 LYS A 125 17.487 7.930 -11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 125 18.135 7.078 -10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 125 19.560 6.368 -12.144 1.00 0.00 H new ATOM 0 HE3 LYS A 125 18.403 5.053 -12.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 18.797 5.739 -14.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 17.184 6.051 -13.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 18.304 7.325 -13.986 1.00 0.00 H new ATOM 2065 N HIS A 126 17.739 5.153 -7.240 1.00 0.00 N ATOM 2066 CA HIS A 126 19.034 5.136 -6.572 1.00 0.00 C ATOM 2067 C HIS A 126 19.458 3.707 -6.256 1.00 0.00 C ATOM 2068 O HIS A 126 20.586 3.306 -6.542 1.00 0.00 O ATOM 2069 CB HIS A 126 18.975 5.958 -5.282 1.00 0.00 C ATOM 2070 CG HIS A 126 19.441 7.370 -5.449 1.00 0.00 C ATOM 2071 ND1 HIS A 126 20.181 8.037 -4.495 1.00 0.00 N ATOM 2072 CD2 HIS A 126 19.267 8.247 -6.467 1.00 0.00 C ATOM 2073 CE1 HIS A 126 20.442 9.260 -4.918 1.00 0.00 C ATOM 2074 NE2 HIS A 126 19.899 9.412 -6.111 1.00 0.00 N ATOM 0 H HIS A 126 16.969 5.485 -6.659 1.00 0.00 H new ATOM 0 HA HIS A 126 19.770 5.578 -7.243 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.950 5.964 -4.912 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.586 5.470 -4.522 1.00 0.00 H new ATOM 0 HD2 HIS A 126 18.731 8.064 -7.387 1.00 0.00 H new ATOM 0 HE1 HIS A 126 21.004 10.009 -4.379 1.00 0.00 H new ATOM 0 HE2 HIS A 126 19.942 10.259 -6.677 1.00 0.00 H new ATOM 2083 N LEU A 127 18.545 2.939 -5.670 1.00 0.00 N ATOM 2084 CA LEU A 127 18.825 1.552 -5.326 1.00 0.00 C ATOM 2085 C LEU A 127 19.371 0.798 -6.533 1.00 0.00 C ATOM 2086 O LEU A 127 20.369 0.085 -6.435 1.00 0.00 O ATOM 2087 CB LEU A 127 17.561 0.865 -4.809 1.00 0.00 C ATOM 2088 CG LEU A 127 17.134 1.273 -3.399 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.051 2.339 -3.458 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.649 0.062 -2.619 1.00 0.00 C ATOM 0 H LEU A 127 17.607 3.254 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 127 19.579 1.542 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.742 1.079 -5.496 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.719 -0.213 -4.827 1.00 0.00 H new ATOM 0 HG LEU A 127 17.999 1.690 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.759 2.618 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.432 3.217 -3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.184 1.948 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.349 0.371 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.797 -0.384 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.453 -0.671 -2.547 1.00 0.00 H new ATOM 2102 N ASP A 128 18.714 0.972 -7.676 1.00 0.00 N ATOM 2103 CA ASP A 128 19.131 0.314 -8.909 1.00 0.00 C ATOM 2104 C ASP A 128 20.627 0.498 -9.149 1.00 0.00 C ATOM 2105 O ASP A 128 21.316 -0.428 -9.576 1.00 0.00 O ATOM 2106 CB ASP A 128 18.343 0.869 -10.097 1.00 0.00 C ATOM 2107 CG ASP A 128 18.502 0.022 -11.344 1.00 0.00 C ATOM 2108 OD1 ASP A 128 17.741 -0.957 -11.497 1.00 0.00 O ATOM 2109 OD2 ASP A 128 19.386 0.337 -12.167 1.00 0.00 O ATOM 0 H ASP A 128 17.889 1.564 -7.773 1.00 0.00 H new ATOM 0 HA ASP A 128 18.927 -0.752 -8.808 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.287 0.927 -9.833 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.676 1.885 -10.307 1.00 0.00 H new ATOM 2114 N GLN A 129 21.124 1.699 -8.867 1.00 0.00 N ATOM 2115 CA GLN A 129 22.538 2.004 -9.055 1.00 0.00 C ATOM 2116 C GLN A 129 23.340 1.675 -7.800 1.00 0.00 C ATOM 2117 O GLN A 129 24.428 1.106 -7.880 1.00 0.00 O ATOM 2118 CB GLN A 129 22.717 3.480 -9.414 1.00 0.00 C ATOM 2119 CG GLN A 129 23.771 3.725 -10.481 1.00 0.00 C ATOM 2120 CD GLN A 129 24.332 5.133 -10.434 1.00 0.00 C ATOM 2121 OE1 GLN A 129 23.931 5.999 -11.210 1.00 0.00 O ATOM 2122 NE2 GLN A 129 25.264 5.369 -9.518 1.00 0.00 N ATOM 0 H GLN A 129 20.569 2.476 -8.508 1.00 0.00 H new ATOM 0 HA GLN A 129 22.911 1.388 -9.873 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.763 3.879 -9.759 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.987 4.033 -8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.584 3.010 -10.355 1.00 0.00 H new ATOM 0 HG3 GLN A 129 23.337 3.544 -11.464 1.00 0.00 H new ATOM 0 HE21 GLN A 129 25.567 4.621 -8.894 1.00 0.00 H new ATOM 0 HE22 GLN A 129 25.677 6.298 -9.438 1.00 0.00 H new ATOM 2131 N VAL A 130 22.796 2.037 -6.642 1.00 0.00 N ATOM 2132 CA VAL A 130 23.465 1.784 -5.371 1.00 0.00 C ATOM 2133 C VAL A 130 23.909 0.330 -5.260 1.00 0.00 C ATOM 2134 O VAL A 130 25.104 0.036 -5.220 1.00 0.00 O ATOM 2135 CB VAL A 130 22.550 2.122 -4.178 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.270 1.870 -2.862 1.00 0.00 C ATOM 2137 CG2 VAL A 130 22.072 3.564 -4.263 1.00 0.00 C ATOM 0 H VAL A 130 21.894 2.506 -6.558 1.00 0.00 H new ATOM 0 HA VAL A 130 24.342 2.430 -5.343 1.00 0.00 H new ATOM 0 HB VAL A 130 21.678 1.470 -4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.607 2.115 -2.032 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.557 0.820 -2.800 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.162 2.494 -2.810 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.427 3.784 -3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.932 4.234 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.514 3.708 -5.188 1.00 0.00 H new ATOM 2147 N ALA A 131 22.939 -0.577 -5.201 1.00 0.00 N ATOM 2148 CA ALA A 131 23.229 -2.002 -5.087 1.00 0.00 C ATOM 2149 C ALA A 131 24.257 -2.440 -6.125 1.00 0.00 C ATOM 2150 O ALA A 131 25.084 -3.313 -5.863 1.00 0.00 O ATOM 2151 CB ALA A 131 21.951 -2.813 -5.231 1.00 0.00 C ATOM 0 H ALA A 131 21.945 -0.350 -5.230 1.00 0.00 H new ATOM 0 HA ALA A 131 23.652 -2.183 -4.099 1.00 0.00 H new ATOM 0 HB1 ALA A 131 22.182 -3.875 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.249 -2.529 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.504 -2.618 -6.206 1.00 0.00 H new ATOM 2157 N THR A 132 24.200 -1.830 -7.304 1.00 0.00 N ATOM 2158 CA THR A 132 25.130 -2.158 -8.378 1.00 0.00 C ATOM 2159 C THR A 132 26.487 -1.504 -8.138 1.00 0.00 C ATOM 2160 O THR A 132 27.527 -2.052 -8.508 1.00 0.00 O ATOM 2161 CB THR A 132 24.567 -1.707 -9.728 1.00 0.00 C ATOM 2162 OG1 THR A 132 23.352 -2.380 -10.012 1.00 0.00 O ATOM 2163 CG2 THR A 132 25.511 -1.953 -10.884 1.00 0.00 C ATOM 0 H THR A 132 23.521 -1.107 -7.540 1.00 0.00 H new ATOM 0 HA THR A 132 25.262 -3.240 -8.392 1.00 0.00 H new ATOM 0 HB THR A 132 24.411 -0.632 -9.633 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.601 -1.762 -9.896 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.049 -1.610 -11.810 1.00 0.00 H new ATOM 0 HG22 THR A 132 26.440 -1.407 -10.718 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.725 -3.019 -10.958 1.00 0.00 H new ATOM 2171 N ALA A 133 26.469 -0.333 -7.513 1.00 0.00 N ATOM 2172 CA ALA A 133 27.696 0.397 -7.217 1.00 0.00 C ATOM 2173 C ALA A 133 28.517 -0.328 -6.156 1.00 0.00 C ATOM 2174 O ALA A 133 29.687 -0.647 -6.371 1.00 0.00 O ATOM 2175 CB ALA A 133 27.372 1.812 -6.763 1.00 0.00 C ATOM 0 H ALA A 133 25.617 0.132 -7.201 1.00 0.00 H new ATOM 0 HA ALA A 133 28.291 0.450 -8.129 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.297 2.345 -6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.830 2.332 -7.553 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.756 1.774 -5.865 1.00 0.00 H new ATOM 2181 N ARG A 134 27.894 -0.589 -5.012 1.00 0.00 N ATOM 2182 CA ARG A 134 28.562 -1.282 -3.917 1.00 0.00 C ATOM 2183 C ARG A 134 28.492 -2.794 -4.109 1.00 0.00 C ATOM 2184 O ARG A 134 28.075 -3.277 -5.161 1.00 0.00 O ATOM 2185 CB ARG A 134 27.923 -0.898 -2.582 1.00 0.00 C ATOM 2186 CG ARG A 134 27.723 0.599 -2.412 1.00 0.00 C ATOM 2187 CD ARG A 134 27.854 1.016 -0.956 1.00 0.00 C ATOM 2188 NE ARG A 134 29.248 1.094 -0.530 1.00 0.00 N ATOM 2189 CZ ARG A 134 29.644 1.709 0.580 1.00 0.00 C ATOM 2190 NH1 ARG A 134 28.753 2.294 1.369 1.00 0.00 N ATOM 2191 NH2 ARG A 134 30.929 1.740 0.904 1.00 0.00 N ATOM 0 H ARG A 134 26.926 -0.331 -4.819 1.00 0.00 H new ATOM 0 HA ARG A 134 29.610 -0.981 -3.913 1.00 0.00 H new ATOM 0 HB2 ARG A 134 26.958 -1.397 -2.493 1.00 0.00 H new ATOM 0 HB3 ARG A 134 28.549 -1.267 -1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 134 28.457 1.136 -3.013 1.00 0.00 H new ATOM 0 HG3 ARG A 134 26.738 0.880 -2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 134 27.377 1.986 -0.813 1.00 0.00 H new ATOM 0 HD3 ARG A 134 27.322 0.303 -0.326 1.00 0.00 H new ATOM 0 HE ARG A 134 29.957 0.653 -1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 134 27.763 2.272 1.124 1.00 0.00 H new ATOM 0 HH12 ARG A 134 29.058 2.766 2.221 1.00 0.00 H new ATOM 0 HH21 ARG A 134 31.618 1.291 0.301 1.00 0.00 H new ATOM 0 HH22 ARG A 134 31.229 2.213 1.757 1.00 0.00 H new ATOM 2205 N GLU A 135 28.899 -3.536 -3.084 1.00 0.00 N ATOM 2206 CA GLU A 135 28.879 -4.991 -3.139 1.00 0.00 C ATOM 2207 C GLU A 135 28.129 -5.564 -1.938 1.00 0.00 C ATOM 2208 O GLU A 135 27.090 -6.207 -2.092 1.00 0.00 O ATOM 2209 CB GLU A 135 30.312 -5.533 -3.183 1.00 0.00 C ATOM 2210 CG GLU A 135 30.414 -7.031 -2.944 1.00 0.00 C ATOM 2211 CD GLU A 135 31.841 -7.538 -3.005 1.00 0.00 C ATOM 2212 OE1 GLU A 135 32.747 -6.815 -2.539 1.00 0.00 O ATOM 2213 OE2 GLU A 135 32.054 -8.656 -3.520 1.00 0.00 O ATOM 0 H GLU A 135 29.247 -3.152 -2.205 1.00 0.00 H new ATOM 0 HA GLU A 135 28.358 -5.299 -4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.748 -5.300 -4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 135 30.909 -5.014 -2.433 1.00 0.00 H new ATOM 0 HG2 GLU A 135 29.990 -7.269 -1.968 1.00 0.00 H new ATOM 0 HG3 GLU A 135 29.815 -7.555 -3.688 1.00 0.00 H new ATOM 2220 N ASP A 136 28.664 -5.328 -0.745 1.00 0.00 N ATOM 2221 CA ASP A 136 28.046 -5.819 0.481 1.00 0.00 C ATOM 2222 C ASP A 136 26.565 -5.459 0.529 1.00 0.00 C ATOM 2223 O ASP A 136 25.772 -6.132 1.187 1.00 0.00 O ATOM 2224 CB ASP A 136 28.761 -5.240 1.703 1.00 0.00 C ATOM 2225 CG ASP A 136 29.960 -6.070 2.118 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.464 -6.847 1.280 1.00 0.00 O ATOM 2227 OD2 ASP A 136 30.396 -5.943 3.283 1.00 0.00 O ATOM 0 H ASP A 136 29.524 -4.800 -0.601 1.00 0.00 H new ATOM 0 HA ASP A 136 28.137 -6.905 0.493 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.085 -4.223 1.483 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.060 -5.178 2.535 1.00 0.00 H new ATOM 2232 N VAL A 137 26.199 -4.393 -0.176 1.00 0.00 N ATOM 2233 CA VAL A 137 24.813 -3.942 -0.216 1.00 0.00 C ATOM 2234 C VAL A 137 23.988 -4.797 -1.172 1.00 0.00 C ATOM 2235 O VAL A 137 22.793 -5.004 -0.963 1.00 0.00 O ATOM 2236 CB VAL A 137 24.710 -2.465 -0.649 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.370 -1.878 -0.232 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.860 -1.653 -0.071 1.00 0.00 C ATOM 0 H VAL A 137 26.843 -3.826 -0.727 1.00 0.00 H new ATOM 0 HA VAL A 137 24.419 -4.043 0.795 1.00 0.00 H new ATOM 0 HB VAL A 137 24.778 -2.421 -1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.316 -0.836 -0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.564 -2.441 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.269 -1.936 0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.768 -0.614 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.830 -1.703 1.017 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.807 -2.059 -0.427 1.00 0.00 H new ATOM 2248 N GLN A 138 24.636 -5.291 -2.222 1.00 0.00 N ATOM 2249 CA GLN A 138 23.966 -6.123 -3.214 1.00 0.00 C ATOM 2250 C GLN A 138 23.618 -7.492 -2.638 1.00 0.00 C ATOM 2251 O GLN A 138 22.454 -7.891 -2.618 1.00 0.00 O ATOM 2252 CB GLN A 138 24.854 -6.292 -4.449 1.00 0.00 C ATOM 2253 CG GLN A 138 24.114 -6.103 -5.763 1.00 0.00 C ATOM 2254 CD GLN A 138 23.450 -7.377 -6.246 1.00 0.00 C ATOM 2255 OE1 GLN A 138 23.684 -8.457 -5.705 1.00 0.00 O ATOM 2256 NE2 GLN A 138 22.614 -7.256 -7.271 1.00 0.00 N ATOM 0 H GLN A 138 25.626 -5.129 -2.408 1.00 0.00 H new ATOM 0 HA GLN A 138 23.040 -5.624 -3.500 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.674 -5.575 -4.397 1.00 0.00 H new ATOM 0 HB3 GLN A 138 25.299 -7.287 -4.432 1.00 0.00 H new ATOM 0 HG2 GLN A 138 23.358 -5.327 -5.642 1.00 0.00 H new ATOM 0 HG3 GLN A 138 24.813 -5.751 -6.522 1.00 0.00 H new ATOM 0 HE21 GLN A 138 22.449 -6.340 -7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 138 22.137 -8.079 -7.640 1.00 0.00 H new ATOM 2265 N MET A 139 24.637 -8.209 -2.175 1.00 0.00 N ATOM 2266 CA MET A 139 24.440 -9.537 -1.605 1.00 0.00 C ATOM 2267 C MET A 139 23.353 -9.518 -0.536 1.00 0.00 C ATOM 2268 O MET A 139 22.666 -10.516 -0.318 1.00 0.00 O ATOM 2269 CB MET A 139 25.750 -10.054 -1.006 1.00 0.00 C ATOM 2270 CG MET A 139 26.848 -10.265 -2.035 1.00 0.00 C ATOM 2271 SD MET A 139 27.329 -11.996 -2.194 1.00 0.00 S ATOM 2272 CE MET A 139 28.544 -12.130 -0.885 1.00 0.00 C ATOM 0 H MET A 139 25.607 -7.893 -2.183 1.00 0.00 H new ATOM 0 HA MET A 139 24.123 -10.205 -2.406 1.00 0.00 H new ATOM 0 HB2 MET A 139 26.100 -9.347 -0.254 1.00 0.00 H new ATOM 0 HB3 MET A 139 25.558 -10.996 -0.493 1.00 0.00 H new ATOM 0 HG2 MET A 139 26.509 -9.896 -3.003 1.00 0.00 H new ATOM 0 HG3 MET A 139 27.720 -9.674 -1.756 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.936 -13.147 -0.855 1.00 0.00 H new ATOM 0 HE2 MET A 139 29.360 -11.432 -1.073 1.00 0.00 H new ATOM 0 HE3 MET A 139 28.077 -11.893 0.071 1.00 0.00 H new ATOM 2282 N LYS A 140 23.201 -8.378 0.128 1.00 0.00 N ATOM 2283 CA LYS A 140 22.200 -8.233 1.178 1.00 0.00 C ATOM 2284 C LYS A 140 20.789 -8.282 0.604 1.00 0.00 C ATOM 2285 O LYS A 140 19.983 -9.134 0.979 1.00 0.00 O ATOM 2286 CB LYS A 140 22.407 -6.915 1.927 1.00 0.00 C ATOM 2287 CG LYS A 140 21.789 -6.902 3.315 1.00 0.00 C ATOM 2288 CD LYS A 140 22.842 -7.081 4.394 1.00 0.00 C ATOM 2289 CE LYS A 140 23.004 -8.542 4.779 1.00 0.00 C ATOM 2290 NZ LYS A 140 24.376 -9.044 4.493 1.00 0.00 N ATOM 0 H LYS A 140 23.758 -7.541 -0.042 1.00 0.00 H new ATOM 0 HA LYS A 140 22.319 -9.066 1.871 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.476 -6.719 2.012 1.00 0.00 H new ATOM 0 HB3 LYS A 140 21.980 -6.102 1.340 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.263 -5.960 3.471 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.048 -7.698 3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 140 23.796 -6.689 4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.565 -6.501 5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 140 22.787 -8.664 5.840 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.277 -9.144 4.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.445 -10.044 4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 24.574 -8.952 3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 25.069 -8.487 5.033 1.00 0.00 H new ATOM 2304 N LEU A 141 20.495 -7.360 -0.308 1.00 0.00 N ATOM 2305 CA LEU A 141 19.177 -7.285 -0.929 1.00 0.00 C ATOM 2306 C LEU A 141 18.716 -8.656 -1.418 1.00 0.00 C ATOM 2307 O LEU A 141 17.517 -8.917 -1.522 1.00 0.00 O ATOM 2308 CB LEU A 141 19.200 -6.299 -2.098 1.00 0.00 C ATOM 2309 CG LEU A 141 19.203 -4.822 -1.699 1.00 0.00 C ATOM 2310 CD1 LEU A 141 19.992 -3.999 -2.707 1.00 0.00 C ATOM 2311 CD2 LEU A 141 17.780 -4.299 -1.579 1.00 0.00 C ATOM 0 H LEU A 141 21.154 -6.653 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 141 18.471 -6.936 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 141 20.084 -6.498 -2.704 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.332 -6.487 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 141 19.686 -4.729 -0.726 1.00 0.00 H new ATOM 0 HD11 LEU A 141 19.983 -2.951 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 141 21.021 -4.358 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.538 -4.098 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 141 17.802 -3.247 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.271 -4.405 -2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 141 17.246 -4.869 -0.819 1.00 0.00 H new ATOM 2323 N GLU A 142 19.673 -9.529 -1.715 1.00 0.00 N ATOM 2324 CA GLU A 142 19.362 -10.867 -2.204 1.00 0.00 C ATOM 2325 C GLU A 142 18.864 -11.768 -1.077 1.00 0.00 C ATOM 2326 O GLU A 142 17.854 -12.457 -1.223 1.00 0.00 O ATOM 2327 CB GLU A 142 20.597 -11.489 -2.859 1.00 0.00 C ATOM 2328 CG GLU A 142 21.065 -10.746 -4.099 1.00 0.00 C ATOM 2329 CD GLU A 142 20.668 -11.447 -5.383 1.00 0.00 C ATOM 2330 OE1 GLU A 142 19.557 -11.180 -5.886 1.00 0.00 O ATOM 2331 OE2 GLU A 142 21.469 -12.263 -5.886 1.00 0.00 O ATOM 0 H GLU A 142 20.670 -9.334 -1.626 1.00 0.00 H new ATOM 0 HA GLU A 142 18.567 -10.776 -2.944 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.409 -11.515 -2.133 1.00 0.00 H new ATOM 0 HB3 GLU A 142 20.375 -12.522 -3.126 1.00 0.00 H new ATOM 0 HG2 GLU A 142 20.647 -9.740 -4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 142 22.149 -10.641 -4.067 1.00 0.00 H new ATOM 2338 N GLU A 143 19.580 -11.765 0.041 1.00 0.00 N ATOM 2339 CA GLU A 143 19.217 -12.596 1.183 1.00 0.00 C ATOM 2340 C GLU A 143 18.273 -11.858 2.127 1.00 0.00 C ATOM 2341 O GLU A 143 17.218 -12.373 2.493 1.00 0.00 O ATOM 2342 CB GLU A 143 20.474 -13.030 1.940 1.00 0.00 C ATOM 2343 CG GLU A 143 21.034 -14.365 1.476 1.00 0.00 C ATOM 2344 CD GLU A 143 22.451 -14.600 1.960 1.00 0.00 C ATOM 2345 OE1 GLU A 143 23.054 -13.656 2.510 1.00 0.00 O ATOM 2346 OE2 GLU A 143 22.957 -15.730 1.790 1.00 0.00 O ATOM 0 H GLU A 143 20.415 -11.197 0.181 1.00 0.00 H new ATOM 0 HA GLU A 143 18.700 -13.478 0.805 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.241 -12.264 1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 143 20.244 -13.092 3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.392 -15.169 1.836 1.00 0.00 H new ATOM 0 HG3 GLU A 143 21.014 -14.405 0.387 1.00 0.00 H new ATOM 2353 N CYS A 144 18.660 -10.649 2.520 1.00 0.00 N ATOM 2354 CA CYS A 144 17.851 -9.845 3.432 1.00 0.00 C ATOM 2355 C CYS A 144 16.393 -9.791 2.981 1.00 0.00 C ATOM 2356 O CYS A 144 15.492 -9.586 3.795 1.00 0.00 O ATOM 2357 CB CYS A 144 18.418 -8.427 3.530 1.00 0.00 C ATOM 2358 SG CYS A 144 18.889 -7.935 5.205 1.00 0.00 S ATOM 0 H CYS A 144 19.528 -10.204 2.222 1.00 0.00 H new ATOM 0 HA CYS A 144 17.886 -10.317 4.414 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.291 -8.350 2.881 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.677 -7.724 3.151 1.00 0.00 H new ATOM 0 HG CYS A 144 19.359 -6.723 5.185 1.00 0.00 H new ATOM 2364 N SER A 145 16.168 -9.975 1.685 1.00 0.00 N ATOM 2365 CA SER A 145 14.818 -9.933 1.131 1.00 0.00 C ATOM 2366 C SER A 145 14.139 -11.302 1.199 1.00 0.00 C ATOM 2367 O SER A 145 12.918 -11.401 1.080 1.00 0.00 O ATOM 2368 CB SER A 145 14.859 -9.445 -0.319 1.00 0.00 C ATOM 2369 OG SER A 145 15.425 -10.426 -1.172 1.00 0.00 O ATOM 0 H SER A 145 16.901 -10.154 0.999 1.00 0.00 H new ATOM 0 HA SER A 145 14.234 -9.237 1.733 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.850 -9.206 -0.654 1.00 0.00 H new ATOM 0 HB3 SER A 145 15.441 -8.526 -0.380 1.00 0.00 H new ATOM 0 HG SER A 145 16.311 -10.130 -1.468 1.00 0.00 H new ATOM 2375 N GLN A 146 14.933 -12.354 1.385 1.00 0.00 N ATOM 2376 CA GLN A 146 14.395 -13.709 1.459 1.00 0.00 C ATOM 2377 C GLN A 146 13.272 -13.802 2.486 1.00 0.00 C ATOM 2378 O GLN A 146 12.360 -14.618 2.351 1.00 0.00 O ATOM 2379 CB GLN A 146 15.508 -14.702 1.808 1.00 0.00 C ATOM 2380 CG GLN A 146 15.956 -14.635 3.259 1.00 0.00 C ATOM 2381 CD GLN A 146 17.410 -15.027 3.439 1.00 0.00 C ATOM 2382 OE1 GLN A 146 18.195 -14.293 4.038 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.777 -16.193 2.917 1.00 0.00 N ATOM 0 H GLN A 146 15.946 -12.294 1.487 1.00 0.00 H new ATOM 0 HA GLN A 146 13.983 -13.961 0.482 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.162 -15.713 1.590 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.366 -14.513 1.163 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.807 -13.623 3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.329 -15.294 3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.093 -16.771 2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.742 -16.510 3.005 1.00 0.00 H new ATOM 2392 N ARG A 147 13.348 -12.968 3.518 1.00 0.00 N ATOM 2393 CA ARG A 147 12.342 -12.964 4.576 1.00 0.00 C ATOM 2394 C ARG A 147 11.011 -12.421 4.064 1.00 0.00 C ATOM 2395 O ARG A 147 9.949 -12.772 4.579 1.00 0.00 O ATOM 2396 CB ARG A 147 12.824 -12.131 5.764 1.00 0.00 C ATOM 2397 CG ARG A 147 14.063 -12.697 6.442 1.00 0.00 C ATOM 2398 CD ARG A 147 13.734 -13.931 7.268 1.00 0.00 C ATOM 2399 NE ARG A 147 13.662 -13.631 8.696 1.00 0.00 N ATOM 2400 CZ ARG A 147 13.787 -14.549 9.648 1.00 0.00 C ATOM 2401 NH1 ARG A 147 13.992 -15.819 9.326 1.00 0.00 N ATOM 2402 NH2 ARG A 147 13.710 -14.198 10.925 1.00 0.00 N ATOM 0 H ARG A 147 14.096 -12.286 3.645 1.00 0.00 H new ATOM 0 HA ARG A 147 12.191 -13.993 4.901 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.037 -11.118 5.424 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.020 -12.059 6.497 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.807 -12.951 5.687 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.507 -11.936 7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 147 12.782 -14.346 6.936 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.492 -14.695 7.096 1.00 0.00 H new ATOM 0 HE ARG A 147 13.507 -12.663 8.978 1.00 0.00 H new ATOM 0 HH11 ARG A 147 14.054 -16.093 8.345 1.00 0.00 H new ATOM 0 HH12 ARG A 147 14.088 -16.522 10.059 1.00 0.00 H new ATOM 0 HH21 ARG A 147 13.555 -13.222 11.177 1.00 0.00 H new ATOM 0 HH22 ARG A 147 13.806 -14.904 11.655 1.00 0.00 H new ATOM 2416 N ALA A 148 11.075 -11.562 3.053 1.00 0.00 N ATOM 2417 CA ALA A 148 9.872 -10.979 2.473 1.00 0.00 C ATOM 2418 C ALA A 148 9.709 -11.414 1.022 1.00 0.00 C ATOM 2419 O ALA A 148 8.807 -12.182 0.688 1.00 0.00 O ATOM 2420 CB ALA A 148 9.919 -9.461 2.571 1.00 0.00 C ATOM 0 H ALA A 148 11.945 -11.255 2.619 1.00 0.00 H new ATOM 0 HA ALA A 148 9.010 -11.338 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.014 -9.040 2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 148 9.987 -9.166 3.618 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.790 -9.088 2.032 1.00 0.00 H new ATOM 2426 N ASN A 149 10.597 -10.923 0.167 1.00 0.00 N ATOM 2427 CA ASN A 149 10.575 -11.271 -1.246 1.00 0.00 C ATOM 2428 C ASN A 149 11.983 -11.586 -1.734 1.00 0.00 C ATOM 2429 O ASN A 149 12.801 -10.685 -1.912 1.00 0.00 O ATOM 2430 CB ASN A 149 9.978 -10.128 -2.069 1.00 0.00 C ATOM 2431 CG ASN A 149 8.760 -9.512 -1.406 1.00 0.00 C ATOM 2432 OD1 ASN A 149 8.588 -8.293 -1.410 1.00 0.00 O ATOM 2433 ND2 ASN A 149 7.908 -10.354 -0.833 1.00 0.00 N ATOM 0 H ASN A 149 11.344 -10.280 0.430 1.00 0.00 H new ATOM 0 HA ASN A 149 9.951 -12.156 -1.374 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.735 -9.358 -2.219 1.00 0.00 H new ATOM 0 HB3 ASN A 149 9.702 -10.500 -3.056 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.071 -9.997 -0.372 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.091 -11.357 -0.854 1.00 0.00 H new ATOM 2440 N ASN A 150 12.267 -12.872 -1.919 1.00 0.00 N ATOM 2441 CA ASN A 150 13.585 -13.311 -2.365 1.00 0.00 C ATOM 2442 C ASN A 150 13.974 -12.640 -3.678 1.00 0.00 C ATOM 2443 O ASN A 150 13.786 -13.207 -4.755 1.00 0.00 O ATOM 2444 CB ASN A 150 13.606 -14.831 -2.532 1.00 0.00 C ATOM 2445 CG ASN A 150 14.970 -15.427 -2.245 1.00 0.00 C ATOM 2446 OD1 ASN A 150 15.824 -14.785 -1.632 1.00 0.00 O ATOM 2447 ND2 ASN A 150 15.182 -16.661 -2.688 1.00 0.00 N ATOM 0 H ASN A 150 11.601 -13.629 -1.767 1.00 0.00 H new ATOM 0 HA ASN A 150 14.311 -13.022 -1.605 1.00 0.00 H new ATOM 0 HB2 ASN A 150 12.870 -15.277 -1.863 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.308 -15.086 -3.549 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.081 -17.114 -2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.446 -17.156 -3.191 1.00 0.00 H new ATOM 2454 N GLY A 151 14.523 -11.432 -3.581 1.00 0.00 N ATOM 2455 CA GLY A 151 14.937 -10.701 -4.769 1.00 0.00 C ATOM 2456 C GLY A 151 13.902 -10.747 -5.878 1.00 0.00 C ATOM 2457 O GLY A 151 14.211 -11.123 -7.008 1.00 0.00 O ATOM 0 H GLY A 151 14.689 -10.945 -2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.131 -9.662 -4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.876 -11.116 -5.137 1.00 0.00 H new ATOM 2461 N ARG A 152 12.668 -10.372 -5.552 1.00 0.00 N ATOM 2462 CA ARG A 152 11.586 -10.384 -6.529 1.00 0.00 C ATOM 2463 C ARG A 152 10.906 -9.022 -6.616 1.00 0.00 C ATOM 2464 O ARG A 152 10.597 -8.542 -7.706 1.00 0.00 O ATOM 2465 CB ARG A 152 10.556 -11.456 -6.164 1.00 0.00 C ATOM 2466 CG ARG A 152 11.035 -12.874 -6.420 1.00 0.00 C ATOM 2467 CD ARG A 152 9.900 -13.772 -6.884 1.00 0.00 C ATOM 2468 NE ARG A 152 10.373 -15.098 -7.271 1.00 0.00 N ATOM 2469 CZ ARG A 152 10.921 -15.368 -8.451 1.00 0.00 C ATOM 2470 NH1 ARG A 152 11.063 -14.408 -9.353 1.00 0.00 N ATOM 2471 NH2 ARG A 152 11.328 -16.600 -8.729 1.00 0.00 N ATOM 0 H ARG A 152 12.394 -10.057 -4.621 1.00 0.00 H new ATOM 0 HA ARG A 152 12.017 -10.614 -7.503 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.296 -11.354 -5.110 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.644 -11.281 -6.735 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.822 -12.862 -7.174 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.473 -13.281 -5.509 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.165 -13.869 -6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.393 -13.307 -7.730 1.00 0.00 H new ATOM 0 HE ARG A 152 10.278 -15.859 -6.599 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.751 -13.460 -9.142 1.00 0.00 H new ATOM 0 HH12 ARG A 152 11.484 -14.617 -10.258 1.00 0.00 H new ATOM 0 HH21 ARG A 152 11.220 -17.341 -8.037 1.00 0.00 H new ATOM 0 HH22 ARG A 152 11.748 -16.806 -9.635 1.00 0.00 H new ATOM 2485 N PHE A 153 10.668 -8.407 -5.462 1.00 0.00 N ATOM 2486 CA PHE A 153 10.013 -7.105 -5.416 1.00 0.00 C ATOM 2487 C PHE A 153 10.686 -6.170 -4.415 1.00 0.00 C ATOM 2488 O PHE A 153 10.115 -5.147 -4.046 1.00 0.00 O ATOM 2489 CB PHE A 153 8.538 -7.265 -5.033 1.00 0.00 C ATOM 2490 CG PHE A 153 7.672 -7.839 -6.121 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.875 -7.496 -7.449 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.637 -8.704 -5.806 1.00 0.00 C ATOM 2493 CE1 PHE A 153 7.069 -8.019 -8.443 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.829 -9.230 -6.796 1.00 0.00 C ATOM 2495 CZ PHE A 153 6.045 -8.887 -8.116 1.00 0.00 C ATOM 0 H PHE A 153 10.918 -8.788 -4.549 1.00 0.00 H new ATOM 0 HA PHE A 153 10.095 -6.667 -6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.471 -7.907 -4.155 1.00 0.00 H new ATOM 0 HB3 PHE A 153 8.142 -6.291 -4.746 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.671 -6.814 -7.709 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.459 -8.970 -4.775 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.240 -7.749 -9.475 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.030 -9.909 -6.538 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.415 -9.297 -8.891 1.00 0.00 H new ATOM 2505 N THR A 154 11.903 -6.507 -3.991 1.00 0.00 N ATOM 2506 CA THR A 154 12.634 -5.702 -3.015 1.00 0.00 C ATOM 2507 C THR A 154 12.455 -4.205 -3.255 1.00 0.00 C ATOM 2508 O THR A 154 12.172 -3.783 -4.376 1.00 0.00 O ATOM 2509 CB THR A 154 14.123 -6.055 -3.051 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.850 -5.258 -2.134 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.749 -5.874 -4.418 1.00 0.00 C ATOM 0 H THR A 154 12.405 -7.336 -4.310 1.00 0.00 H new ATOM 0 HA THR A 154 12.223 -5.932 -2.032 1.00 0.00 H new ATOM 0 HB THR A 154 14.176 -7.110 -2.783 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.416 -5.833 -1.578 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.805 -6.141 -4.373 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.242 -6.516 -5.138 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.651 -4.834 -4.728 1.00 0.00 H new ATOM 2519 N LEU A 155 12.582 -3.436 -2.167 1.00 0.00 N ATOM 2520 CA LEU A 155 12.481 -1.966 -2.163 1.00 0.00 C ATOM 2521 C LEU A 155 12.062 -1.358 -3.500 1.00 0.00 C ATOM 2522 O LEU A 155 10.946 -0.858 -3.642 1.00 0.00 O ATOM 2523 CB LEU A 155 13.827 -1.394 -1.739 1.00 0.00 C ATOM 2524 CG LEU A 155 14.183 -1.651 -0.278 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.636 -2.060 -0.163 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.905 -0.414 0.563 1.00 0.00 C ATOM 0 H LEU A 155 12.762 -3.825 -1.241 1.00 0.00 H new ATOM 0 HA LEU A 155 11.688 -1.704 -1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.606 -1.820 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.825 -0.319 -1.917 1.00 0.00 H new ATOM 0 HG LEU A 155 13.562 -2.464 0.098 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.881 -2.241 0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.804 -2.970 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 155 16.270 -1.263 -0.551 1.00 0.00 H new ATOM 0 HD21 LEU A 155 14.165 -0.615 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.503 0.419 0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.847 -0.159 0.496 1.00 0.00 H new ATOM 2538 N ARG A 156 12.969 -1.397 -4.478 1.00 0.00 N ATOM 2539 CA ARG A 156 12.711 -0.844 -5.803 1.00 0.00 C ATOM 2540 C ARG A 156 11.285 -1.137 -6.271 1.00 0.00 C ATOM 2541 O ARG A 156 10.680 -0.335 -6.982 1.00 0.00 O ATOM 2542 CB ARG A 156 13.719 -1.407 -6.806 1.00 0.00 C ATOM 2543 CG ARG A 156 14.177 -2.824 -6.498 1.00 0.00 C ATOM 2544 CD ARG A 156 14.856 -3.463 -7.699 1.00 0.00 C ATOM 2545 NE ARG A 156 16.207 -3.919 -7.387 1.00 0.00 N ATOM 2546 CZ ARG A 156 17.132 -4.164 -8.309 1.00 0.00 C ATOM 2547 NH1 ARG A 156 16.850 -3.999 -9.594 1.00 0.00 N ATOM 2548 NH2 ARG A 156 18.339 -4.576 -7.947 1.00 0.00 N ATOM 0 H ARG A 156 13.896 -1.810 -4.372 1.00 0.00 H new ATOM 0 HA ARG A 156 12.822 0.239 -5.741 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.274 -1.389 -7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 156 14.591 -0.753 -6.835 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.867 -2.809 -5.654 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.320 -3.428 -6.199 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.260 -4.307 -8.045 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.896 -2.744 -8.517 1.00 0.00 H new ATOM 0 HE ARG A 156 16.455 -4.057 -6.407 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.922 -3.684 -9.876 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.561 -4.187 -10.300 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.559 -4.705 -6.959 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.048 -4.764 -8.656 1.00 0.00 H new ATOM 2562 N ASP A 157 10.750 -2.281 -5.855 1.00 0.00 N ATOM 2563 CA ASP A 157 9.387 -2.656 -6.209 1.00 0.00 C ATOM 2564 C ASP A 157 8.423 -2.321 -5.073 1.00 0.00 C ATOM 2565 O ASP A 157 7.279 -1.936 -5.311 1.00 0.00 O ATOM 2566 CB ASP A 157 9.312 -4.147 -6.546 1.00 0.00 C ATOM 2567 CG ASP A 157 9.148 -4.397 -8.032 1.00 0.00 C ATOM 2568 OD1 ASP A 157 10.176 -4.503 -8.734 1.00 0.00 O ATOM 2569 OD2 ASP A 157 7.992 -4.491 -8.495 1.00 0.00 O ATOM 0 H ASP A 157 11.239 -2.962 -5.274 1.00 0.00 H new ATOM 0 HA ASP A 157 9.094 -2.084 -7.090 1.00 0.00 H new ATOM 0 HB2 ASP A 157 10.218 -4.642 -6.195 1.00 0.00 H new ATOM 0 HB3 ASP A 157 8.475 -4.596 -6.010 1.00 0.00 H new ATOM 2574 N LEU A 158 8.897 -2.458 -3.834 1.00 0.00 N ATOM 2575 CA LEU A 158 8.075 -2.156 -2.661 1.00 0.00 C ATOM 2576 C LEU A 158 7.584 -0.715 -2.681 1.00 0.00 C ATOM 2577 O LEU A 158 6.396 -0.465 -2.860 1.00 0.00 O ATOM 2578 CB LEU A 158 8.860 -2.415 -1.369 1.00 0.00 C ATOM 2579 CG LEU A 158 8.913 -3.871 -0.848 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.465 -4.903 -1.882 1.00 0.00 C ATOM 2581 CD2 LEU A 158 10.314 -4.192 -0.349 1.00 0.00 C ATOM 0 H LEU A 158 9.842 -2.775 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 158 7.208 -2.816 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.884 -2.075 -1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.432 -1.792 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 158 8.201 -3.937 -0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.527 -5.902 -1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.436 -4.699 -2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.112 -4.845 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 158 10.344 -5.219 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 158 11.026 -4.077 -1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.577 -3.511 0.461 1.00 0.00 H new ATOM 2593 N LEU A 159 8.499 0.228 -2.477 1.00 0.00 N ATOM 2594 CA LEU A 159 8.137 1.642 -2.442 1.00 0.00 C ATOM 2595 C LEU A 159 7.291 2.036 -3.652 1.00 0.00 C ATOM 2596 O LEU A 159 6.531 3.002 -3.595 1.00 0.00 O ATOM 2597 CB LEU A 159 9.392 2.515 -2.369 1.00 0.00 C ATOM 2598 CG LEU A 159 10.460 2.029 -1.388 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.543 1.258 -2.121 1.00 0.00 C ATOM 2600 CD2 LEU A 159 11.065 3.201 -0.631 1.00 0.00 C ATOM 0 H LEU A 159 9.491 0.041 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 159 7.537 1.805 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.834 2.574 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.097 3.527 -2.090 1.00 0.00 H new ATOM 0 HG LEU A 159 9.986 1.362 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 159 12.295 0.920 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.101 0.395 -2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 159 12.012 1.905 -2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.823 2.835 0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.524 3.893 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.283 3.717 -0.074 1.00 0.00 H new ATOM 2612 N MET A 160 7.409 1.279 -4.737 1.00 0.00 N ATOM 2613 CA MET A 160 6.640 1.558 -5.949 1.00 0.00 C ATOM 2614 C MET A 160 5.256 0.899 -5.904 1.00 0.00 C ATOM 2615 O MET A 160 4.400 1.184 -6.743 1.00 0.00 O ATOM 2616 CB MET A 160 7.404 1.074 -7.184 1.00 0.00 C ATOM 2617 CG MET A 160 8.666 1.872 -7.470 1.00 0.00 C ATOM 2618 SD MET A 160 8.317 3.547 -8.037 1.00 0.00 S ATOM 2619 CE MET A 160 7.191 3.217 -9.391 1.00 0.00 C ATOM 0 H MET A 160 8.027 0.470 -4.805 1.00 0.00 H new ATOM 0 HA MET A 160 6.499 2.637 -6.008 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.670 0.026 -7.049 1.00 0.00 H new ATOM 0 HB3 MET A 160 6.746 1.127 -8.052 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.274 1.918 -6.567 1.00 0.00 H new ATOM 0 HG3 MET A 160 9.256 1.353 -8.225 1.00 0.00 H new ATOM 0 HE1 MET A 160 7.266 4.015 -10.130 1.00 0.00 H new ATOM 0 HE2 MET A 160 7.451 2.266 -9.857 1.00 0.00 H new ATOM 0 HE3 MET A 160 6.170 3.169 -9.012 1.00 0.00 H new ATOM 2629 N VAL A 161 5.042 0.023 -4.924 1.00 0.00 N ATOM 2630 CA VAL A 161 3.774 -0.682 -4.778 1.00 0.00 C ATOM 2631 C VAL A 161 2.671 0.207 -4.181 1.00 0.00 C ATOM 2632 O VAL A 161 1.540 0.192 -4.665 1.00 0.00 O ATOM 2633 CB VAL A 161 3.948 -1.950 -3.908 1.00 0.00 C ATOM 2634 CG1 VAL A 161 2.612 -2.628 -3.642 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.907 -2.923 -4.573 1.00 0.00 C ATOM 0 H VAL A 161 5.737 -0.215 -4.216 1.00 0.00 H new ATOM 0 HA VAL A 161 3.462 -0.968 -5.782 1.00 0.00 H new ATOM 0 HB VAL A 161 4.365 -1.640 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.770 -3.515 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.951 -1.937 -3.118 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.156 -2.918 -4.589 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.018 -3.809 -3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.514 -3.213 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.878 -2.446 -4.702 1.00 0.00 H new ATOM 2645 N PRO A 162 2.958 0.970 -3.103 1.00 0.00 N ATOM 2646 CA PRO A 162 1.941 1.804 -2.449 1.00 0.00 C ATOM 2647 C PRO A 162 1.492 2.993 -3.299 1.00 0.00 C ATOM 2648 O PRO A 162 0.576 3.722 -2.919 1.00 0.00 O ATOM 2649 CB PRO A 162 2.630 2.287 -1.171 1.00 0.00 C ATOM 2650 CG PRO A 162 4.087 2.201 -1.459 1.00 0.00 C ATOM 2651 CD PRO A 162 4.261 1.054 -2.416 1.00 0.00 C ATOM 0 HA PRO A 162 1.027 1.238 -2.270 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.336 3.308 -0.927 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.359 1.665 -0.318 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.453 3.130 -1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.655 2.034 -0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 162 5.073 1.239 -3.119 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.498 0.128 -1.892 1.00 0.00 H new ATOM 2659 N MET A 163 2.126 3.181 -4.453 1.00 0.00 N ATOM 2660 CA MET A 163 1.766 4.275 -5.346 1.00 0.00 C ATOM 2661 C MET A 163 0.392 4.046 -5.979 1.00 0.00 C ATOM 2662 O MET A 163 -0.204 4.970 -6.530 1.00 0.00 O ATOM 2663 CB MET A 163 2.829 4.428 -6.439 1.00 0.00 C ATOM 2664 CG MET A 163 2.446 5.414 -7.529 1.00 0.00 C ATOM 2665 SD MET A 163 3.687 5.524 -8.833 1.00 0.00 S ATOM 2666 CE MET A 163 2.865 4.641 -10.156 1.00 0.00 C ATOM 0 H MET A 163 2.888 2.592 -4.790 1.00 0.00 H new ATOM 0 HA MET A 163 1.717 5.191 -4.757 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.764 4.751 -5.981 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.015 3.454 -6.891 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.492 5.116 -7.965 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.300 6.400 -7.087 1.00 0.00 H new ATOM 0 HE1 MET A 163 3.508 4.623 -11.036 1.00 0.00 H new ATOM 0 HE2 MET A 163 2.657 3.620 -9.837 1.00 0.00 H new ATOM 0 HE3 MET A 163 1.929 5.143 -10.402 1.00 0.00 H new ATOM 2676 N GLN A 164 -0.108 2.814 -5.894 1.00 0.00 N ATOM 2677 CA GLN A 164 -1.409 2.479 -6.460 1.00 0.00 C ATOM 2678 C GLN A 164 -2.505 2.533 -5.399 1.00 0.00 C ATOM 2679 O GLN A 164 -3.686 2.670 -5.721 1.00 0.00 O ATOM 2680 CB GLN A 164 -1.368 1.087 -7.092 1.00 0.00 C ATOM 2681 CG GLN A 164 -0.556 1.023 -8.375 1.00 0.00 C ATOM 2682 CD GLN A 164 -1.152 1.867 -9.485 1.00 0.00 C ATOM 2683 OE1 GLN A 164 -2.323 1.718 -9.833 1.00 0.00 O ATOM 2684 NE2 GLN A 164 -0.347 2.761 -10.046 1.00 0.00 N ATOM 0 H GLN A 164 0.368 2.035 -5.440 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.639 3.218 -7.228 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.950 0.383 -6.372 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -2.387 0.762 -7.301 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.461 1.359 -8.174 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.489 -0.013 -8.707 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.617 2.851 -9.726 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.693 3.358 -10.797 1.00 0.00 H new ATOM 2693 N ARG A 165 -2.110 2.426 -4.130 1.00 0.00 N ATOM 2694 CA ARG A 165 -3.066 2.457 -3.025 1.00 0.00 C ATOM 2695 C ARG A 165 -4.044 3.617 -3.177 1.00 0.00 C ATOM 2696 O ARG A 165 -5.259 3.423 -3.168 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.332 2.580 -1.687 1.00 0.00 C ATOM 2698 CG ARG A 165 -1.316 1.479 -1.445 1.00 0.00 C ATOM 2699 CD ARG A 165 -1.789 0.508 -0.374 1.00 0.00 C ATOM 2700 NE ARG A 165 -3.071 -0.101 -0.715 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.529 -1.215 -0.152 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -2.811 -1.837 0.773 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -4.705 -1.707 -0.515 1.00 0.00 N ATOM 0 H ARG A 165 -1.137 2.317 -3.843 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.627 1.523 -3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.826 3.544 -1.648 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -3.064 2.571 -0.879 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.136 0.938 -2.374 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.366 1.920 -1.144 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -1.041 -0.273 -0.238 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.879 1.033 0.577 1.00 0.00 H new ATOM 0 HE ARG A 165 -3.647 0.353 -1.424 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.905 -1.461 1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -3.164 -2.691 1.204 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -5.259 -1.231 -1.227 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -5.056 -2.562 -0.083 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.503 4.822 -3.310 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.325 6.017 -3.456 1.00 0.00 C ATOM 2719 C VAL A 166 -5.385 5.822 -4.539 1.00 0.00 C ATOM 2720 O VAL A 166 -6.504 6.320 -4.420 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.460 7.254 -3.774 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.519 6.970 -4.934 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.329 8.472 -4.054 1.00 0.00 C ATOM 0 H VAL A 166 -2.498 4.998 -3.320 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.828 6.187 -2.504 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.853 7.477 -2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.919 7.856 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.863 6.139 -4.675 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.100 6.711 -5.819 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.693 9.329 -4.275 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.975 8.269 -4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.942 8.691 -3.179 1.00 0.00 H new ATOM 2733 N LEU A 167 -5.036 5.079 -5.585 1.00 0.00 N ATOM 2734 CA LEU A 167 -5.971 4.797 -6.661 1.00 0.00 C ATOM 2735 C LEU A 167 -6.936 3.692 -6.251 1.00 0.00 C ATOM 2736 O LEU A 167 -8.147 3.900 -6.191 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.220 4.374 -7.922 1.00 0.00 C ATOM 2738 CG LEU A 167 -3.954 5.170 -8.232 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.310 4.652 -9.507 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.270 6.654 -8.354 1.00 0.00 C ATOM 0 H LEU A 167 -4.113 4.663 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.535 5.706 -6.868 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -4.953 3.321 -7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -5.897 4.457 -8.772 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.251 5.040 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.408 5.227 -9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.050 3.601 -9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.010 4.756 -10.336 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.355 7.204 -8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -4.989 6.808 -9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.692 7.014 -7.416 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.381 2.519 -5.950 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.172 1.363 -5.545 1.00 0.00 C ATOM 2754 C LYS A 168 -8.308 1.755 -4.604 1.00 0.00 C ATOM 2755 O LYS A 168 -9.404 1.200 -4.675 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.276 0.331 -4.864 1.00 0.00 C ATOM 2757 CG LYS A 168 -6.956 -1.005 -4.651 1.00 0.00 C ATOM 2758 CD LYS A 168 -6.024 -2.010 -3.996 1.00 0.00 C ATOM 2759 CE LYS A 168 -4.911 -2.434 -4.939 1.00 0.00 C ATOM 2760 NZ LYS A 168 -5.402 -3.353 -6.003 1.00 0.00 N ATOM 0 H LYS A 168 -5.376 2.346 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 168 -7.613 0.934 -6.445 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -5.380 0.183 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -5.950 0.723 -3.900 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -7.840 -0.868 -4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -7.298 -1.396 -5.609 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -5.593 -1.574 -3.095 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -6.593 -2.886 -3.685 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -4.469 -1.550 -5.399 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.122 -2.926 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.605 -3.645 -6.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.832 -4.193 -5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.113 -2.864 -6.584 1.00 0.00 H new ATOM 2774 N TYR A 169 -8.042 2.717 -3.726 1.00 0.00 N ATOM 2775 CA TYR A 169 -9.050 3.179 -2.779 1.00 0.00 C ATOM 2776 C TYR A 169 -10.348 3.513 -3.498 1.00 0.00 C ATOM 2777 O TYR A 169 -11.293 2.731 -3.478 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.547 4.404 -2.018 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.744 4.060 -0.788 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.269 3.235 0.200 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.459 4.554 -0.619 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.533 2.918 1.326 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.717 4.242 0.503 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.258 3.423 1.473 1.00 0.00 C ATOM 2785 OH TYR A 169 -5.521 3.109 2.591 1.00 0.00 O ATOM 0 H TYR A 169 -7.141 3.190 -3.651 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.241 2.375 -2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.934 5.010 -2.685 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -9.400 5.016 -1.726 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.266 2.836 0.086 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -6.032 5.193 -1.377 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -7.954 2.278 2.087 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.719 4.637 0.621 1.00 0.00 H new ATOM 0 HH TYR A 169 -5.464 3.893 3.176 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.374 4.666 -4.158 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.549 5.088 -4.909 1.00 0.00 C ATOM 2797 C HIS A 170 -11.832 4.100 -6.032 1.00 0.00 C ATOM 2798 O HIS A 170 -12.983 3.750 -6.296 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.340 6.492 -5.483 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.348 6.544 -6.605 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -10.706 6.427 -7.932 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -9.003 6.702 -6.592 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.624 6.510 -8.687 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -8.579 6.676 -7.898 1.00 0.00 N ATOM 0 H HIS A 170 -9.595 5.324 -4.188 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.405 5.113 -4.234 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.297 6.876 -5.838 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -11.007 7.155 -4.685 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -11.657 6.297 -8.277 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -8.380 6.825 -5.718 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.599 6.452 -9.765 1.00 0.00 H new ATOM 2813 N LEU A 171 -10.765 3.636 -6.671 1.00 0.00 N ATOM 2814 CA LEU A 171 -10.873 2.670 -7.753 1.00 0.00 C ATOM 2815 C LEU A 171 -11.746 1.490 -7.334 1.00 0.00 C ATOM 2816 O LEU A 171 -12.561 0.998 -8.115 1.00 0.00 O ATOM 2817 CB LEU A 171 -9.467 2.183 -8.143 1.00 0.00 C ATOM 2818 CG LEU A 171 -9.303 1.553 -9.538 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -9.189 0.042 -9.426 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -10.437 1.940 -10.477 1.00 0.00 C ATOM 0 H LEU A 171 -9.809 3.917 -6.455 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.341 3.148 -8.613 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.784 3.030 -8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -9.145 1.451 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 171 -8.382 1.946 -9.969 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.074 -0.389 -10.421 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.322 -0.213 -8.817 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.090 -0.357 -8.960 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -10.280 1.473 -11.449 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.386 1.601 -10.061 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.459 3.023 -10.594 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.579 1.056 -6.088 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.365 -0.048 -5.548 1.00 0.00 C ATOM 2834 C LEU A 172 -13.597 0.468 -4.812 1.00 0.00 C ATOM 2835 O LEU A 172 -14.662 -0.149 -4.851 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.515 -0.886 -4.591 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.300 -1.563 -5.227 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -9.622 -2.485 -4.224 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -10.712 -2.332 -6.472 1.00 0.00 C ATOM 0 H LEU A 172 -10.905 1.453 -5.433 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.690 -0.668 -6.384 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.171 -0.245 -3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.147 -1.654 -4.145 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.587 -0.793 -5.522 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.759 -2.959 -4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.294 -1.906 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.326 -3.251 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.836 -2.808 -6.912 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.443 -3.095 -6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.154 -1.645 -7.194 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.438 1.600 -4.130 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.522 2.196 -3.356 1.00 0.00 C ATOM 2853 C LEU A 173 -15.818 2.225 -4.162 1.00 0.00 C ATOM 2854 O LEU A 173 -16.897 1.958 -3.632 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.145 3.624 -2.929 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.896 4.200 -1.714 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.231 3.504 -1.486 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.031 4.101 -0.466 1.00 0.00 C ATOM 0 H LEU A 173 -12.564 2.124 -4.098 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.680 1.583 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.077 3.644 -2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.309 4.288 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 173 -15.106 5.248 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.726 3.942 -0.619 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.862 3.629 -2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.062 2.442 -1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.573 4.511 0.386 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.789 3.056 -0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.110 4.665 -0.616 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.703 2.546 -5.448 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.863 2.602 -6.329 1.00 0.00 C ATOM 2872 C GLN A 174 -17.652 1.299 -6.268 1.00 0.00 C ATOM 2873 O GLN A 174 -18.883 1.306 -6.240 1.00 0.00 O ATOM 2874 CB GLN A 174 -16.425 2.879 -7.769 1.00 0.00 C ATOM 2875 CG GLN A 174 -17.566 2.831 -8.772 1.00 0.00 C ATOM 2876 CD GLN A 174 -17.080 2.745 -10.205 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -17.317 1.753 -10.895 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -16.395 3.787 -10.661 1.00 0.00 N ATOM 0 H GLN A 174 -14.818 2.771 -5.902 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.507 3.414 -5.991 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -15.954 3.861 -7.814 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.669 2.149 -8.057 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -18.199 1.971 -8.555 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -18.185 3.720 -8.655 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -16.222 4.588 -10.054 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -16.042 3.786 -11.618 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.933 0.180 -6.248 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.563 -1.132 -6.183 1.00 0.00 C ATOM 2889 C GLU A 175 -18.420 -1.257 -4.928 1.00 0.00 C ATOM 2890 O GLU A 175 -19.432 -1.958 -4.923 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.500 -2.233 -6.200 1.00 0.00 C ATOM 2892 CG GLU A 175 -16.461 -3.022 -7.499 1.00 0.00 C ATOM 2893 CD GLU A 175 -17.486 -4.139 -7.536 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -18.346 -4.185 -6.631 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -17.428 -4.968 -8.468 1.00 0.00 O ATOM 0 H GLU A 175 -15.914 0.157 -6.276 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.206 -1.245 -7.056 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.522 -1.784 -6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.686 -2.919 -5.374 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.636 -2.346 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.465 -3.444 -7.633 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.010 -0.570 -3.868 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.743 -0.598 -2.609 1.00 0.00 C ATOM 2904 C LEU A 176 -19.982 0.287 -2.684 1.00 0.00 C ATOM 2905 O LEU A 176 -21.065 -0.106 -2.252 1.00 0.00 O ATOM 2906 CB LEU A 176 -17.844 -0.139 -1.460 1.00 0.00 C ATOM 2907 CG LEU A 176 -16.722 -1.111 -1.092 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.420 -0.702 -1.760 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -16.551 -1.181 0.417 1.00 0.00 C ATOM 0 H LEU A 176 -17.173 0.013 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.060 -1.624 -2.424 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.401 0.821 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.463 0.029 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 176 -16.994 -2.103 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.634 -1.406 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.549 -0.706 -2.842 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.141 0.299 -1.431 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -15.748 -1.877 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -16.302 -0.192 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -17.480 -1.524 0.873 1.00 0.00 H new ATOM 2921 N VAL A 177 -19.815 1.482 -3.240 1.00 0.00 N ATOM 2922 CA VAL A 177 -20.921 2.421 -3.379 1.00 0.00 C ATOM 2923 C VAL A 177 -21.974 1.887 -4.344 1.00 0.00 C ATOM 2924 O VAL A 177 -23.161 1.844 -4.021 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.435 3.795 -3.877 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -21.587 4.787 -3.912 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.302 4.309 -3.003 1.00 0.00 C ATOM 0 H VAL A 177 -18.924 1.823 -3.602 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.362 2.539 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.055 3.681 -4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.225 5.752 -4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.362 4.421 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.000 4.900 -2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -18.971 5.281 -3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -19.652 4.409 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.469 3.606 -3.036 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.530 1.483 -5.529 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.433 0.947 -6.540 1.00 0.00 C ATOM 2939 C LYS A 178 -23.283 -0.179 -5.962 1.00 0.00 C ATOM 2940 O LYS A 178 -24.400 -0.426 -6.419 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.637 0.434 -7.742 1.00 0.00 C ATOM 2942 CG LYS A 178 -22.493 0.158 -8.966 1.00 0.00 C ATOM 2943 CD LYS A 178 -22.749 -1.330 -9.142 1.00 0.00 C ATOM 2944 CE LYS A 178 -23.572 -1.610 -10.388 1.00 0.00 C ATOM 2945 NZ LYS A 178 -23.162 -2.879 -11.052 1.00 0.00 N ATOM 0 H LYS A 178 -20.551 1.517 -5.813 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.095 1.749 -6.866 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.873 1.167 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.117 -0.481 -7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -23.443 0.683 -8.873 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.998 0.551 -9.854 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.798 -1.859 -9.206 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -23.270 -1.717 -8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -24.627 -1.665 -10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -23.463 -0.782 -11.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.748 -3.033 -11.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -22.162 -2.818 -11.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.290 -3.673 -10.393 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.748 -0.856 -4.952 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.457 -1.953 -4.307 1.00 0.00 C ATOM 2961 C HIS A 179 -24.177 -1.475 -3.052 1.00 0.00 C ATOM 2962 O HIS A 179 -24.438 -2.259 -2.138 1.00 0.00 O ATOM 2963 CB HIS A 179 -22.480 -3.076 -3.950 1.00 0.00 C ATOM 2964 CG HIS A 179 -23.133 -4.417 -3.820 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -22.660 -5.405 -2.980 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -24.227 -4.933 -4.426 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -23.437 -6.470 -3.077 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -24.393 -6.208 -3.947 1.00 0.00 N ATOM 0 H HIS A 179 -21.825 -0.664 -4.563 1.00 0.00 H new ATOM 0 HA HIS A 179 -24.201 -2.333 -5.007 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.706 -3.130 -4.715 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -21.983 -2.830 -3.011 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -24.853 -4.434 -5.151 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -23.311 -7.396 -2.536 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -25.137 -6.850 -4.220 1.00 0.00 H new ATOM 2977 N THR A 180 -24.496 -0.185 -3.013 1.00 0.00 N ATOM 2978 CA THR A 180 -25.188 0.395 -1.867 1.00 0.00 C ATOM 2979 C THR A 180 -26.384 1.226 -2.316 1.00 0.00 C ATOM 2980 O THR A 180 -26.244 2.158 -3.108 1.00 0.00 O ATOM 2981 CB THR A 180 -24.228 1.262 -1.049 1.00 0.00 C ATOM 2982 OG1 THR A 180 -23.123 0.500 -0.599 1.00 0.00 O ATOM 2983 CG2 THR A 180 -24.877 1.891 0.165 1.00 0.00 C ATOM 0 H THR A 180 -24.287 0.477 -3.760 1.00 0.00 H new ATOM 0 HA THR A 180 -25.550 -0.422 -1.243 1.00 0.00 H new ATOM 0 HB THR A 180 -23.910 2.057 -1.724 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.485 0.383 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.142 2.492 0.700 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.704 2.527 -0.153 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.254 1.108 0.823 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.562 0.883 -1.805 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.785 1.597 -2.154 1.00 0.00 C ATOM 2993 C GLN A 181 -29.554 2.004 -0.902 1.00 0.00 C ATOM 2994 O GLN A 181 -30.565 1.392 -0.556 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.669 0.727 -3.050 1.00 0.00 C ATOM 2996 CG GLN A 181 -29.103 0.523 -4.446 1.00 0.00 C ATOM 2997 CD GLN A 181 -29.871 -0.513 -5.242 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -30.983 -0.895 -4.878 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -29.280 -0.974 -6.338 1.00 0.00 N ATOM 0 H GLN A 181 -27.696 0.115 -1.148 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.507 2.501 -2.696 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -29.807 -0.245 -2.577 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.655 1.185 -3.130 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -29.118 1.472 -4.982 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -28.060 0.217 -4.370 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -28.357 -0.630 -6.603 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -29.749 -1.672 -6.915 1.00 0.00 H new ATOM 3008 N ASP A 182 -29.069 3.040 -0.227 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.708 3.530 0.988 1.00 0.00 C ATOM 3010 C ASP A 182 -30.027 5.018 0.874 1.00 0.00 C ATOM 3011 O ASP A 182 -30.081 5.567 -0.227 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.808 3.278 2.200 1.00 0.00 C ATOM 3013 CG ASP A 182 -29.589 2.819 3.415 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -30.194 1.728 3.354 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -29.598 3.552 4.426 1.00 0.00 O ATOM 0 H ASP A 182 -28.234 3.557 -0.501 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.644 2.987 1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -28.063 2.525 1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -28.267 4.192 2.444 1.00 0.00 H new ATOM 3020 N ALA A 183 -30.235 5.666 2.017 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.553 7.089 2.039 1.00 0.00 C ATOM 3022 C ALA A 183 -29.290 7.936 2.167 1.00 0.00 C ATOM 3023 O ALA A 183 -28.887 8.613 1.222 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.514 7.397 3.177 1.00 0.00 C ATOM 0 H ALA A 183 -30.189 5.229 2.937 1.00 0.00 H new ATOM 0 HA ALA A 183 -31.032 7.342 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.743 8.463 3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.434 6.829 3.040 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -31.055 7.120 4.126 1.00 0.00 H new ATOM 3030 N THR A 184 -28.674 7.899 3.344 1.00 0.00 N ATOM 3031 CA THR A 184 -27.460 8.668 3.595 1.00 0.00 C ATOM 3032 C THR A 184 -26.217 7.864 3.234 1.00 0.00 C ATOM 3033 O THR A 184 -25.223 8.418 2.762 1.00 0.00 O ATOM 3034 CB THR A 184 -27.396 9.092 5.065 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.632 9.646 5.481 1.00 0.00 O ATOM 3036 CG2 THR A 184 -26.315 10.114 5.346 1.00 0.00 C ATOM 0 H THR A 184 -28.995 7.345 4.138 1.00 0.00 H new ATOM 0 HA THR A 184 -27.489 9.557 2.965 1.00 0.00 H new ATOM 0 HB THR A 184 -27.165 8.182 5.619 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.572 9.909 6.423 1.00 0.00 H new ATOM 0 HG21 THR A 184 -26.324 10.371 6.405 1.00 0.00 H new ATOM 0 HG22 THR A 184 -25.343 9.697 5.082 1.00 0.00 H new ATOM 0 HG23 THR A 184 -26.499 11.010 4.754 1.00 0.00 H new ATOM 3044 N GLU A 185 -26.278 6.555 3.455 1.00 0.00 N ATOM 3045 CA GLU A 185 -25.156 5.674 3.155 1.00 0.00 C ATOM 3046 C GLU A 185 -24.638 5.912 1.740 1.00 0.00 C ATOM 3047 O GLU A 185 -23.525 6.402 1.549 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.571 4.211 3.319 1.00 0.00 C ATOM 3049 CG GLU A 185 -26.206 3.909 4.667 1.00 0.00 C ATOM 3050 CD GLU A 185 -26.061 2.453 5.067 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -25.215 1.755 4.470 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -26.795 2.012 5.977 1.00 0.00 O ATOM 0 H GLU A 185 -27.094 6.081 3.841 1.00 0.00 H new ATOM 0 HA GLU A 185 -24.354 5.898 3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.274 3.950 2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -24.695 3.576 3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -25.748 4.539 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.264 4.169 4.632 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.454 5.566 0.750 1.00 0.00 N ATOM 3060 CA LYS A 186 -25.078 5.745 -0.647 1.00 0.00 C ATOM 3061 C LYS A 186 -24.696 7.195 -0.925 1.00 0.00 C ATOM 3062 O LYS A 186 -23.910 7.478 -1.830 1.00 0.00 O ATOM 3063 CB LYS A 186 -26.230 5.328 -1.562 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.808 5.098 -3.004 1.00 0.00 C ATOM 3065 CD LYS A 186 -25.768 6.399 -3.786 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.910 6.484 -4.787 1.00 0.00 C ATOM 3067 NZ LYS A 186 -27.391 7.881 -4.966 1.00 0.00 N ATOM 0 H LYS A 186 -26.379 5.160 0.889 1.00 0.00 H new ATOM 0 HA LYS A 186 -24.213 5.114 -0.849 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.679 4.414 -1.173 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -27.001 6.098 -1.536 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.824 4.629 -3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -26.502 4.406 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -25.824 7.241 -3.096 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -24.816 6.480 -4.311 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -26.580 6.088 -5.748 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.735 5.857 -4.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -28.169 7.895 -5.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -27.730 8.251 -4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -26.611 8.475 -5.312 1.00 0.00 H new ATOM 3081 N GLU A 187 -25.258 8.110 -0.143 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.980 9.531 -0.304 1.00 0.00 C ATOM 3083 C GLU A 187 -23.585 9.878 0.206 1.00 0.00 C ATOM 3084 O GLU A 187 -22.724 10.314 -0.558 1.00 0.00 O ATOM 3085 CB GLU A 187 -26.028 10.363 0.439 1.00 0.00 C ATOM 3086 CG GLU A 187 -25.962 11.850 0.125 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.030 12.137 -1.362 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -26.600 11.307 -2.102 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -25.516 13.193 -1.786 1.00 0.00 O ATOM 0 H GLU A 187 -25.910 7.892 0.610 1.00 0.00 H new ATOM 0 HA GLU A 187 -25.025 9.765 -1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -27.021 9.991 0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.898 10.221 1.512 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -26.784 12.360 0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -25.037 12.262 0.529 1.00 0.00 H new ATOM 3096 N ASN A 188 -23.369 9.684 1.502 1.00 0.00 N ATOM 3097 CA ASN A 188 -22.080 9.983 2.116 1.00 0.00 C ATOM 3098 C ASN A 188 -20.964 9.171 1.467 1.00 0.00 C ATOM 3099 O ASN A 188 -19.853 9.666 1.280 1.00 0.00 O ATOM 3100 CB ASN A 188 -22.126 9.697 3.617 1.00 0.00 C ATOM 3101 CG ASN A 188 -21.811 10.925 4.449 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -20.726 11.497 4.345 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -22.762 11.337 5.279 1.00 0.00 N ATOM 0 H ASN A 188 -24.070 9.321 2.148 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.872 11.042 1.961 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -23.115 9.325 3.883 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -21.414 8.907 3.856 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -22.608 12.159 5.863 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.646 10.832 5.332 1.00 0.00 H new ATOM 3110 N LEU A 189 -21.265 7.921 1.129 1.00 0.00 N ATOM 3111 CA LEU A 189 -20.285 7.043 0.501 1.00 0.00 C ATOM 3112 C LEU A 189 -19.621 7.731 -0.688 1.00 0.00 C ATOM 3113 O LEU A 189 -18.394 7.772 -0.791 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.951 5.741 0.050 1.00 0.00 C ATOM 3115 CG LEU A 189 -20.688 4.534 0.951 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -21.544 3.350 0.524 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -19.213 4.164 0.929 1.00 0.00 C ATOM 0 H LEU A 189 -22.179 7.494 1.279 1.00 0.00 H new ATOM 0 HA LEU A 189 -19.515 6.811 1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -22.027 5.903 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -20.608 5.505 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 189 -20.960 4.802 1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -21.342 2.501 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -22.598 3.619 0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -21.305 3.081 -0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -19.044 3.303 1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -18.915 3.916 -0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -18.621 5.007 1.285 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.440 8.283 -1.578 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.932 8.980 -2.753 1.00 0.00 C ATOM 3131 C ARG A 190 -18.925 10.052 -2.354 1.00 0.00 C ATOM 3132 O ARG A 190 -17.874 10.193 -2.979 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.084 9.611 -3.536 1.00 0.00 C ATOM 3134 CG ARG A 190 -21.823 8.627 -4.430 1.00 0.00 C ATOM 3135 CD ARG A 190 -20.882 7.960 -5.420 1.00 0.00 C ATOM 3136 NE ARG A 190 -21.499 7.787 -6.732 1.00 0.00 N ATOM 3137 CZ ARG A 190 -20.833 7.386 -7.810 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -19.536 7.121 -7.730 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -21.464 7.252 -8.969 1.00 0.00 N ATOM 0 H ARG A 190 -21.457 8.261 -1.507 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.428 8.251 -3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.791 10.053 -2.834 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -20.694 10.424 -4.149 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -22.305 7.867 -3.816 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -22.613 9.148 -4.971 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.978 8.560 -5.521 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.577 6.988 -5.032 1.00 0.00 H new ATOM 0 HE ARG A 190 -22.495 7.985 -6.826 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -19.048 7.225 -6.840 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -19.026 6.813 -8.558 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -22.461 7.457 -9.033 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -20.952 6.944 -9.796 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.250 10.802 -1.306 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.366 11.855 -0.821 1.00 0.00 C ATOM 3155 C LEU A 191 -16.979 11.296 -0.525 1.00 0.00 C ATOM 3156 O LEU A 191 -15.966 11.914 -0.852 1.00 0.00 O ATOM 3157 CB LEU A 191 -18.948 12.503 0.437 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.065 13.578 1.076 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.583 14.565 0.024 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -18.820 14.300 2.183 1.00 0.00 C ATOM 0 H LEU A 191 -20.117 10.700 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.278 12.613 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -19.912 12.947 0.187 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.138 11.724 1.175 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.194 13.093 1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -16.957 15.322 0.495 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.005 14.036 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.442 15.045 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.177 15.061 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.709 14.774 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.115 13.583 2.949 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.942 10.117 0.089 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.680 9.467 0.416 1.00 0.00 C ATOM 3174 C ALA A 192 -14.790 9.365 -0.817 1.00 0.00 C ATOM 3175 O ALA A 192 -13.564 9.411 -0.717 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.933 8.088 1.005 1.00 0.00 C ATOM 0 H ALA A 192 -17.771 9.594 0.369 1.00 0.00 H new ATOM 0 HA ALA A 192 -15.164 10.074 1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.981 7.614 1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.529 8.184 1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.471 7.476 0.281 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.419 9.232 -1.981 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.686 9.135 -3.238 1.00 0.00 C ATOM 3184 C LEU A 193 -14.238 10.514 -3.709 1.00 0.00 C ATOM 3185 O LEU A 193 -13.126 10.679 -4.211 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.555 8.474 -4.310 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.838 6.989 -4.087 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.954 6.810 -3.071 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -16.196 6.311 -5.401 1.00 0.00 C ATOM 0 H LEU A 193 -16.433 9.189 -2.079 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.801 8.521 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.505 9.005 -4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.067 8.594 -5.277 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.936 6.519 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.144 5.747 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.659 7.261 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.860 7.293 -3.437 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.394 5.254 -5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -17.085 6.781 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -15.366 6.412 -6.100 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.112 11.503 -3.542 1.00 0.00 N ATOM 3202 CA ASP A 194 -14.805 12.870 -3.946 1.00 0.00 C ATOM 3203 C ASP A 194 -13.455 13.311 -3.386 1.00 0.00 C ATOM 3204 O ASP A 194 -12.697 14.017 -4.050 1.00 0.00 O ATOM 3205 CB ASP A 194 -15.903 13.823 -3.471 1.00 0.00 C ATOM 3206 CG ASP A 194 -16.542 14.587 -4.615 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -17.136 13.940 -5.504 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -16.447 15.833 -4.624 1.00 0.00 O ATOM 0 H ASP A 194 -16.037 11.382 -3.130 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.755 12.899 -5.034 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.670 13.255 -2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.482 14.530 -2.756 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.160 12.884 -2.162 1.00 0.00 N ATOM 3214 CA ALA A 195 -11.898 13.225 -1.518 1.00 0.00 C ATOM 3215 C ALA A 195 -10.755 12.400 -2.098 1.00 0.00 C ATOM 3216 O ALA A 195 -9.677 12.924 -2.381 1.00 0.00 O ATOM 3217 CB ALA A 195 -11.996 13.010 -0.015 1.00 0.00 C ATOM 0 H ALA A 195 -13.778 12.301 -1.597 1.00 0.00 H new ATOM 0 HA ALA A 195 -11.691 14.278 -1.708 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.046 13.269 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -12.785 13.642 0.392 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.228 11.965 0.189 1.00 0.00 H new ATOM 3223 N MET A 196 -11.000 11.106 -2.275 1.00 0.00 N ATOM 3224 CA MET A 196 -9.996 10.205 -2.826 1.00 0.00 C ATOM 3225 C MET A 196 -9.636 10.605 -4.251 1.00 0.00 C ATOM 3226 O MET A 196 -8.473 10.870 -4.558 1.00 0.00 O ATOM 3227 CB MET A 196 -10.511 8.766 -2.807 1.00 0.00 C ATOM 3228 CG MET A 196 -11.051 8.333 -1.455 1.00 0.00 C ATOM 3229 SD MET A 196 -9.843 7.407 -0.489 1.00 0.00 S ATOM 3230 CE MET A 196 -9.331 8.648 0.696 1.00 0.00 C ATOM 0 H MET A 196 -11.887 10.658 -2.044 1.00 0.00 H new ATOM 0 HA MET A 196 -9.101 10.274 -2.208 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.298 8.660 -3.554 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.703 8.095 -3.098 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.362 9.214 -0.893 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.940 7.719 -1.603 1.00 0.00 H new ATOM 0 HE1 MET A 196 -9.160 8.178 1.664 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.410 9.119 0.354 1.00 0.00 H new ATOM 0 HE3 MET A 196 -10.111 9.403 0.792 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.643 10.653 -5.118 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.435 11.025 -6.512 1.00 0.00 C ATOM 3242 C ARG A 197 -9.634 12.319 -6.616 1.00 0.00 C ATOM 3243 O ARG A 197 -8.907 12.534 -7.586 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.780 11.187 -7.222 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.564 9.890 -7.343 1.00 0.00 C ATOM 3246 CD ARG A 197 -14.058 10.150 -7.454 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.476 10.355 -8.838 1.00 0.00 N ATOM 3248 CZ ARG A 197 -14.599 9.372 -9.724 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -14.336 8.121 -9.371 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -14.983 9.639 -10.964 1.00 0.00 N ATOM 0 H ARG A 197 -11.611 10.439 -4.879 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.869 10.229 -6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.382 11.917 -6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.609 11.593 -8.219 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.224 9.338 -8.219 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.367 9.262 -6.474 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.605 9.307 -7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.318 11.028 -6.863 1.00 0.00 H new ATOM 0 HE ARG A 197 -14.685 11.306 -9.142 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -14.039 7.912 -8.418 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.431 7.368 -10.053 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.185 10.600 -11.240 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.077 8.883 -11.643 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.769 13.173 -5.607 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.056 14.444 -5.584 1.00 0.00 C ATOM 3266 C ASP A 198 -7.551 14.223 -5.507 1.00 0.00 C ATOM 3267 O ASP A 198 -6.769 15.010 -6.042 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.518 15.290 -4.395 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.248 16.768 -4.597 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -8.497 17.111 -5.534 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -9.787 17.583 -3.818 1.00 0.00 O ATOM 0 H ASP A 198 -10.365 13.008 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.281 14.974 -6.510 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.586 15.137 -4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -9.010 14.951 -3.492 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.148 13.146 -4.840 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.734 12.824 -4.694 1.00 0.00 C ATOM 3278 C LEU A 199 -5.163 12.260 -5.990 1.00 0.00 C ATOM 3279 O LEU A 199 -4.043 12.583 -6.377 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.533 11.817 -3.561 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.832 12.350 -2.159 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.234 11.952 -1.727 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.800 11.838 -1.167 1.00 0.00 C ATOM 0 H LEU A 199 -7.780 12.482 -4.393 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.204 13.746 -4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.169 10.952 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.502 11.465 -3.587 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.777 13.438 -2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.430 12.339 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.961 12.366 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.317 10.865 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.026 12.226 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.825 10.749 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.808 12.172 -1.470 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.942 11.414 -6.655 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.510 10.795 -7.904 1.00 0.00 C ATOM 3297 C ALA A 200 -4.922 11.825 -8.865 1.00 0.00 C ATOM 3298 O ALA A 200 -4.104 11.492 -9.722 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.673 10.066 -8.559 1.00 0.00 C ATOM 0 H ALA A 200 -6.876 11.141 -6.350 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.726 10.076 -7.667 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.338 9.609 -9.490 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -7.042 9.292 -7.887 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.474 10.775 -8.771 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.339 13.079 -8.712 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.867 14.151 -9.581 1.00 0.00 C ATOM 3307 C GLN A 201 -3.712 14.927 -8.948 1.00 0.00 C ATOM 3308 O GLN A 201 -3.042 15.707 -9.626 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.015 15.107 -9.903 1.00 0.00 C ATOM 3310 CG GLN A 201 -6.816 14.703 -11.130 1.00 0.00 C ATOM 3311 CD GLN A 201 -6.932 15.822 -12.145 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -6.259 15.814 -13.176 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -7.787 16.796 -11.856 1.00 0.00 N ATOM 0 H GLN A 201 -6.001 13.377 -7.996 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.500 13.693 -10.500 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.684 15.161 -9.044 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.611 16.108 -10.056 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.344 13.840 -11.599 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -7.814 14.392 -10.822 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.325 16.762 -10.990 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -7.906 17.578 -12.500 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.524 14.774 -7.640 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.437 15.452 -6.948 1.00 0.00 C ATOM 3324 C CYS A 202 -1.280 14.494 -6.732 1.00 0.00 C ATOM 3325 O CYS A 202 -0.118 14.894 -6.681 1.00 0.00 O ATOM 3326 CB CYS A 202 -2.918 16.006 -5.607 1.00 0.00 C ATOM 3327 SG CYS A 202 -3.221 17.788 -5.611 1.00 0.00 S ATOM 0 H CYS A 202 -4.108 14.189 -7.042 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.098 16.284 -7.565 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -3.836 15.493 -5.322 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -2.175 15.776 -4.843 1.00 0.00 H new ATOM 0 HG CYS A 202 -3.627 18.162 -4.434 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.619 13.220 -6.605 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.637 12.178 -6.380 1.00 0.00 C ATOM 3335 C VAL A 203 0.023 11.760 -7.689 1.00 0.00 C ATOM 3336 O VAL A 203 1.221 11.479 -7.732 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.280 10.943 -5.720 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.218 10.101 -5.053 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.344 11.350 -4.710 1.00 0.00 C ATOM 0 H VAL A 203 -2.580 12.883 -6.655 1.00 0.00 H new ATOM 0 HA VAL A 203 0.120 12.586 -5.710 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.765 10.354 -6.499 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.682 9.230 -4.589 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.507 9.772 -5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.289 10.692 -4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.780 10.457 -4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.891 11.964 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.124 11.921 -5.214 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.768 11.731 -8.757 1.00 0.00 N ATOM 3350 CA ASN A 204 -0.262 11.362 -10.074 1.00 0.00 C ATOM 3351 C ASN A 204 0.025 12.607 -10.908 1.00 0.00 C ATOM 3352 O ASN A 204 -0.128 12.597 -12.128 1.00 0.00 O ATOM 3353 CB ASN A 204 -1.271 10.469 -10.797 1.00 0.00 C ATOM 3354 CG ASN A 204 -0.606 9.315 -11.523 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.618 9.261 -11.638 1.00 0.00 O ATOM 3356 ND2 ASN A 204 -1.413 8.382 -12.017 1.00 0.00 N ATOM 0 H ASN A 204 -1.762 11.959 -8.736 1.00 0.00 H new ATOM 0 HA ASN A 204 0.669 10.811 -9.942 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.987 10.076 -10.075 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.835 11.068 -11.512 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -1.023 7.582 -12.514 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -2.423 8.466 -11.899 1.00 0.00 H new ATOM 3363 N GLU A 205 0.437 13.677 -10.236 1.00 0.00 N ATOM 3364 CA GLU A 205 0.746 14.933 -10.907 1.00 0.00 C ATOM 3365 C GLU A 205 1.942 15.609 -10.245 1.00 0.00 C ATOM 3366 O GLU A 205 1.951 16.822 -10.041 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.472 15.860 -10.867 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.342 17.075 -11.770 1.00 0.00 C ATOM 3369 CD GLU A 205 -0.593 16.748 -13.229 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -1.623 16.108 -13.526 1.00 0.00 O ATOM 3371 OE2 GLU A 205 0.240 17.136 -14.076 1.00 0.00 O ATOM 0 H GLU A 205 0.565 13.698 -9.224 1.00 0.00 H new ATOM 0 HA GLU A 205 0.998 14.722 -11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.358 15.295 -11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.630 16.195 -9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -1.048 17.840 -11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 205 0.657 17.497 -11.663 1.00 0.00 H new ATOM 3378 N VAL A 206 2.945 14.807 -9.898 1.00 0.00 N ATOM 3379 CA VAL A 206 4.136 15.318 -9.234 1.00 0.00 C ATOM 3380 C VAL A 206 5.360 15.217 -10.134 1.00 0.00 C ATOM 3381 O VAL A 206 6.005 14.172 -10.215 1.00 0.00 O ATOM 3382 CB VAL A 206 4.401 14.568 -7.916 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.675 15.066 -7.251 1.00 0.00 C ATOM 3384 CG2 VAL A 206 3.214 14.729 -6.983 1.00 0.00 C ATOM 0 H VAL A 206 2.955 13.801 -10.066 1.00 0.00 H new ATOM 0 HA VAL A 206 3.952 16.369 -9.012 1.00 0.00 H new ATOM 0 HB VAL A 206 4.535 13.510 -8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.838 14.519 -6.322 1.00 0.00 H new ATOM 0 HG12 VAL A 206 6.521 14.906 -7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 206 5.580 16.130 -7.034 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.408 14.196 -6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.060 15.787 -6.770 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.321 14.320 -7.456 1.00 0.00 H new