USER MOD reduce.3.24.130724 H: found=0, std=0, add=1829, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1831 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 82 TYR OH : rot -149:sc= 1.11 USER MOD Set 1.2: B 433 GLN : amide:sc= 1.01 K(o=2.1,f=0.68) USER MOD Set 2.1: A 81 ASN : amide:sc= -1.09! K(o=-0.27!,f=-5.1) USER MOD Set 2.2: B 425 LYS NZ :NH3+ -152:sc= 0.827 (180deg=-1.34!) USER MOD Set 3.1: A 128 ASN : amide:sc= -4.85! C(o=-5.1!,f=-4.5!) USER MOD Set 3.2: A 157 THR OG1 : rot -160:sc= -0.235 USER MOD Set 4.1: A 94 SER OG : rot -122:sc= -0.452 USER MOD Set 4.2: A 96 THR OG1 : rot 180:sc= 0.298 USER MOD Set 5.1: A 43 TYR OH : rot 43:sc= 0.915 USER MOD Set 5.2: A 51 TYR OH : rot 30:sc= 0.737 USER MOD Set 6.1: A 28 SER OG : rot -42:sc= 1.16 USER MOD Set 6.2: A 46 THR OG1 : rot -22:sc= 1.16 USER MOD Set 7.1: A 27 LYS NZ :NH3+ -168:sc= 0.604! (180deg=-1.1!) USER MOD Set 7.2: A 69 THR OG1 : rot 180:sc= 0.893 USER MOD Single : A 15 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-4.3!) USER MOD Single : A 16 LYS NZ :NH3+ -155:sc= 1.28 (180deg=0.754) USER MOD Single : A 19 MET CE :methyl -150:sc= -0.183 (180deg=-1.89!) USER MOD Single : A 22 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 31 THR OG1 : rot -71:sc= 0.105 USER MOD Single : A 33 GLN : amide:sc= 1.02 K(o=1,f=-3.3!) USER MOD Single : A 35 MET CE :methyl -134:sc= -0.291 (180deg=-0.686) USER MOD Single : A 36 TYR OH : rot 165:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 164:sc= -0.019 (180deg=-0.223) USER MOD Single : A 50 SER OG : rot 99:sc= -2.32! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 156:sc= 1.27 (180deg=1.2) USER MOD Single : A 63 GLN : amide:sc= -0.757 K(o=-0.76,f=-7!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -147:sc= 1.29 USER MOD Single : A 98 HIS : no HD1:sc= -0.0995 X(o=-0.1,f=-0.065) USER MOD Single : A 100 SER OG : rot 124:sc= 1.2 USER MOD Single : A 102 THR OG1 : rot 71:sc= 0.218 USER MOD Single : A 104 THR OG1 : rot -103:sc= 1.29 USER MOD Single : A 110 GLN : amide:sc= -0.473 X(o=-0.47,f=-0.88) USER MOD Single : A 115 LYS NZ :NH3+ 152:sc= 1.89 (180deg=1.46) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 91:sc= -0.133 USER MOD Single : A 137 GLN : amide:sc= -1.02 K(o=-1,f=-0.28) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -165:sc= 1.2 (180deg=1.03) USER MOD Single : A 153 GLN : amide:sc= -0.165 K(o=-0.17,f=-2.1!) USER MOD Single : A 154 TYR OH : rot 42:sc= -0.113 USER MOD Single : A 158 SER OG : rot 180:sc= -0.342 USER MOD Single : A 160 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0384) USER MOD Single : A 161 THR OG1 : rot -69:sc= 0.113 USER MOD Single : A 164 ASN : amide:sc= 0.0659 K(o=0.066,f=-1) USER MOD Single : A 167 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0463) USER MOD Single : A 173 MET CE :methyl -136:sc= -1.42 (180deg=-3.85!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.00594 USER MOD Single : A 179 LYS NZ :NH3+ -168:sc= -1.93! (180deg=-2.86!) USER MOD Single : A 180 LYS NZ :NH3+ -120:sc= 1.18 (180deg=-0.176) USER MOD Single : A 181 MET CE :methyl -142:sc= 0 (180deg=-0.0896) USER MOD Single : B 394 THR OG1 : rot 30:sc= 0.417 USER MOD Single : B 395 GLN : amide:sc= 0.219 X(o=0.22,f=0) USER MOD Single : B 399 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.122) USER MOD Single : B 405 GLN : amide:sc= -0.285 K(o=-0.28,f=-1.8) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : B 411 SER OG : rot -23:sc= 0.618 USER MOD Single : B 413 HIS : no HD1:sc= -3.8! C(o=-3.8!,f=-2.7!) USER MOD Single : B 417 GLN : amide:sc= -2.02 K(o=-2,f=-8.5!) USER MOD Single : B 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 424 SER OG : rot 78:sc= 1.3 USER MOD Single : B 437 THR OG1 : rot 85:sc= 0.253 USER MOD Single : B 440 LYS NZ :NH3+ -118:sc= 0.635 (180deg=-1.82) USER MOD Single : B 442 LYS NZ :NH3+ 162:sc= 0.958 (180deg=0.485) USER MOD ----------------------------------------------------------------- ATOM 49 N LEU A 12 4.369 11.016 -13.308 1.00 0.00 N ATOM 50 CA LEU A 12 3.250 10.089 -13.252 1.00 0.00 C ATOM 51 C LEU A 12 3.657 8.751 -13.860 1.00 0.00 C ATOM 52 O LEU A 12 2.826 7.868 -14.066 1.00 0.00 O ATOM 53 CB LEU A 12 2.003 10.650 -13.960 1.00 0.00 C ATOM 54 CG LEU A 12 2.101 10.812 -15.478 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.732 10.631 -16.113 1.00 0.00 C ATOM 56 CD2 LEU A 12 2.653 12.180 -15.842 1.00 0.00 C ATOM 0 HA LEU A 12 2.985 9.944 -12.205 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.160 9.995 -13.740 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.772 11.623 -13.526 1.00 0.00 H new ATOM 0 HG LEU A 12 2.781 10.049 -15.857 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.814 10.748 -17.194 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.353 9.635 -15.884 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.046 11.380 -15.718 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.713 12.271 -16.927 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.994 12.954 -15.449 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.648 12.297 -15.412 1.00 0.00 H new ATOM 68 N ALA A 13 4.956 8.603 -14.128 1.00 0.00 N ATOM 69 CA ALA A 13 5.500 7.341 -14.620 1.00 0.00 C ATOM 70 C ALA A 13 5.747 6.396 -13.457 1.00 0.00 C ATOM 71 O ALA A 13 6.219 5.271 -13.618 1.00 0.00 O ATOM 72 CB ALA A 13 6.777 7.571 -15.412 1.00 0.00 C ATOM 0 H ALA A 13 5.649 9.343 -14.012 1.00 0.00 H new ATOM 0 HA ALA A 13 4.772 6.886 -15.292 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.162 6.615 -15.767 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.565 8.216 -16.265 1.00 0.00 H new ATOM 0 HB3 ALA A 13 7.521 8.047 -14.773 1.00 0.00 H new ATOM 78 N LEU A 14 5.400 6.879 -12.286 1.00 0.00 N ATOM 79 CA LEU A 14 5.457 6.104 -11.069 1.00 0.00 C ATOM 80 C LEU A 14 4.286 6.509 -10.189 1.00 0.00 C ATOM 81 O LEU A 14 3.827 7.650 -10.238 1.00 0.00 O ATOM 82 CB LEU A 14 6.790 6.277 -10.323 1.00 0.00 C ATOM 83 CG LEU A 14 7.066 7.663 -9.730 1.00 0.00 C ATOM 84 CD1 LEU A 14 8.166 7.568 -8.687 1.00 0.00 C ATOM 85 CD2 LEU A 14 7.467 8.646 -10.818 1.00 0.00 C ATOM 0 H LEU A 14 5.066 7.833 -12.151 1.00 0.00 H new ATOM 0 HA LEU A 14 5.391 5.046 -11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.826 5.547 -9.515 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.600 6.032 -11.010 1.00 0.00 H new ATOM 0 HG LEU A 14 6.152 8.025 -9.259 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.358 8.556 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.855 6.892 -7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.076 7.188 -9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.658 9.623 -10.374 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.370 8.291 -11.315 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.661 8.730 -11.547 1.00 0.00 H new ATOM 97 N HIS A 15 3.781 5.569 -9.420 1.00 0.00 N ATOM 98 CA HIS A 15 2.560 5.774 -8.660 1.00 0.00 C ATOM 99 C HIS A 15 2.728 5.224 -7.256 1.00 0.00 C ATOM 100 O HIS A 15 3.267 4.139 -7.087 1.00 0.00 O ATOM 101 CB HIS A 15 1.385 5.058 -9.342 1.00 0.00 C ATOM 102 CG HIS A 15 1.131 5.473 -10.767 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.129 6.347 -11.133 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.737 5.101 -11.925 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.127 6.489 -12.447 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.092 5.748 -12.950 1.00 0.00 N ATOM 0 H HIS A 15 4.199 4.646 -9.302 1.00 0.00 H new ATOM 0 HA HIS A 15 2.355 6.844 -8.614 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.570 3.984 -9.319 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.481 5.238 -8.760 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.571 4.422 -12.021 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.552 7.109 -13.013 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.323 5.668 -13.940 1.00 0.00 H new ATOM 115 N LYS A 16 2.278 5.964 -6.256 1.00 0.00 N ATOM 116 CA LYS A 16 2.339 5.485 -4.881 1.00 0.00 C ATOM 117 C LYS A 16 0.945 5.278 -4.319 1.00 0.00 C ATOM 118 O LYS A 16 0.171 6.229 -4.182 1.00 0.00 O ATOM 119 CB LYS A 16 3.129 6.441 -3.982 1.00 0.00 C ATOM 120 CG LYS A 16 4.626 6.188 -3.994 1.00 0.00 C ATOM 121 CD LYS A 16 5.294 6.733 -5.246 1.00 0.00 C ATOM 122 CE LYS A 16 6.647 6.081 -5.484 1.00 0.00 C ATOM 123 NZ LYS A 16 7.397 5.855 -4.214 1.00 0.00 N ATOM 0 H LYS A 16 1.869 6.892 -6.367 1.00 0.00 H new ATOM 0 HA LYS A 16 2.861 4.528 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.940 7.466 -4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.762 6.352 -2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.077 6.648 -3.115 1.00 0.00 H new ATOM 0 HG3 LYS A 16 4.812 5.116 -3.923 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.649 6.561 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.420 7.812 -5.152 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.504 5.128 -5.994 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.240 6.711 -6.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.417 5.820 -4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.201 6.633 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.097 4.954 -3.789 1.00 0.00 H new ATOM 137 N VAL A 17 0.634 4.029 -4.010 1.00 0.00 N ATOM 138 CA VAL A 17 -0.645 3.675 -3.421 1.00 0.00 C ATOM 139 C VAL A 17 -0.430 2.926 -2.107 1.00 0.00 C ATOM 140 O VAL A 17 0.092 1.809 -2.079 1.00 0.00 O ATOM 141 CB VAL A 17 -1.516 2.834 -4.389 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.980 3.681 -5.564 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.766 1.609 -4.891 1.00 0.00 C ATOM 0 H VAL A 17 1.259 3.237 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.185 4.601 -3.222 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.389 2.491 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.590 3.073 -6.232 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.570 4.520 -5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.113 4.057 -6.106 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.406 1.042 -5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.133 1.924 -5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.486 0.981 -4.045 1.00 0.00 H new ATOM 153 N ILE A 18 -0.810 3.557 -1.012 1.00 0.00 N ATOM 154 CA ILE A 18 -0.584 2.987 0.304 1.00 0.00 C ATOM 155 C ILE A 18 -1.774 2.143 0.737 1.00 0.00 C ATOM 156 O ILE A 18 -2.908 2.621 0.766 1.00 0.00 O ATOM 157 CB ILE A 18 -0.328 4.081 1.363 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.836 4.979 0.935 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.043 3.450 2.722 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.126 6.102 1.906 1.00 0.00 C ATOM 0 H ILE A 18 -1.276 4.464 -1.007 1.00 0.00 H new ATOM 0 HA ILE A 18 0.304 2.359 0.230 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.224 4.696 1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.732 4.368 0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.614 5.405 -0.044 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.135 4.235 3.457 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.899 2.850 3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.839 2.813 2.650 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.962 6.696 1.537 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.245 6.737 2.002 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.380 5.684 2.880 1.00 0.00 H new ATOM 172 N MET A 19 -1.511 0.887 1.059 1.00 0.00 N ATOM 173 CA MET A 19 -2.532 0.013 1.613 1.00 0.00 C ATOM 174 C MET A 19 -2.743 0.350 3.082 1.00 0.00 C ATOM 175 O MET A 19 -1.893 0.052 3.922 1.00 0.00 O ATOM 176 CB MET A 19 -2.125 -1.454 1.456 1.00 0.00 C ATOM 177 CG MET A 19 -2.555 -2.076 0.139 1.00 0.00 C ATOM 178 SD MET A 19 -4.330 -2.362 0.068 1.00 0.00 S ATOM 179 CE MET A 19 -4.491 -3.160 -1.526 1.00 0.00 C ATOM 0 H MET A 19 -0.597 0.449 0.946 1.00 0.00 H new ATOM 0 HA MET A 19 -3.465 0.166 1.071 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.042 -1.532 1.546 1.00 0.00 H new ATOM 0 HB3 MET A 19 -2.555 -2.030 2.276 1.00 0.00 H new ATOM 0 HG2 MET A 19 -2.261 -1.422 -0.682 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.031 -3.021 -0.003 1.00 0.00 H new ATOM 0 HE1 MET A 19 -5.468 -2.929 -1.951 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.710 -2.799 -2.194 1.00 0.00 H new ATOM 0 HE3 MET A 19 -4.394 -4.239 -1.404 1.00 0.00 H new ATOM 189 N VAL A 20 -3.869 0.971 3.387 1.00 0.00 N ATOM 190 CA VAL A 20 -4.126 1.486 4.716 1.00 0.00 C ATOM 191 C VAL A 20 -4.916 0.489 5.551 1.00 0.00 C ATOM 192 O VAL A 20 -5.901 -0.085 5.088 1.00 0.00 O ATOM 193 CB VAL A 20 -4.899 2.817 4.641 1.00 0.00 C ATOM 194 CG1 VAL A 20 -5.120 3.388 6.028 1.00 0.00 C ATOM 195 CG2 VAL A 20 -4.162 3.811 3.758 1.00 0.00 C ATOM 0 H VAL A 20 -4.626 1.131 2.722 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.161 1.654 5.194 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.875 2.623 4.197 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.667 4.327 5.952 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.695 2.680 6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.157 3.567 6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.722 4.745 3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.171 4.000 4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.064 3.402 2.753 1.00 0.00 H new ATOM 205 N GLY A 21 -4.461 0.278 6.777 1.00 0.00 N ATOM 206 CA GLY A 21 -5.145 -0.606 7.689 1.00 0.00 C ATOM 207 C GLY A 21 -4.471 -0.622 9.042 1.00 0.00 C ATOM 208 O GLY A 21 -3.305 -0.242 9.154 1.00 0.00 O ATOM 0 H GLY A 21 -3.619 0.711 7.157 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.182 -0.288 7.800 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.164 -1.615 7.277 1.00 0.00 H new ATOM 212 N SER A 22 -5.200 -1.056 10.062 1.00 0.00 N ATOM 213 CA SER A 22 -4.660 -1.151 11.411 1.00 0.00 C ATOM 214 C SER A 22 -3.541 -2.190 11.462 1.00 0.00 C ATOM 215 O SER A 22 -2.514 -1.985 12.113 1.00 0.00 O ATOM 216 CB SER A 22 -5.781 -1.518 12.386 1.00 0.00 C ATOM 217 OG SER A 22 -6.579 -2.567 11.859 1.00 0.00 O ATOM 0 H SER A 22 -6.173 -1.349 9.979 1.00 0.00 H new ATOM 0 HA SER A 22 -4.242 -0.187 11.700 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.354 -1.824 13.341 1.00 0.00 H new ATOM 0 HB3 SER A 22 -6.402 -0.644 12.580 1.00 0.00 H new ATOM 0 HG SER A 22 -7.289 -2.790 12.496 1.00 0.00 H new ATOM 223 N GLY A 23 -3.757 -3.300 10.765 1.00 0.00 N ATOM 224 CA GLY A 23 -2.741 -4.322 10.646 1.00 0.00 C ATOM 225 C GLY A 23 -2.564 -4.770 9.209 1.00 0.00 C ATOM 226 O GLY A 23 -1.555 -4.462 8.572 1.00 0.00 O ATOM 0 H GLY A 23 -4.628 -3.509 10.277 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.794 -3.940 11.028 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.012 -5.178 11.264 1.00 0.00 H new ATOM 230 N GLY A 24 -3.562 -5.473 8.686 1.00 0.00 N ATOM 231 CA GLY A 24 -3.500 -5.951 7.323 1.00 0.00 C ATOM 232 C GLY A 24 -4.466 -7.089 7.070 1.00 0.00 C ATOM 233 O GLY A 24 -4.040 -8.224 6.864 1.00 0.00 O ATOM 0 H GLY A 24 -4.416 -5.720 9.187 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.723 -5.130 6.642 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.485 -6.282 7.102 1.00 0.00 H new ATOM 237 N VAL A 25 -5.760 -6.768 7.075 1.00 0.00 N ATOM 238 CA VAL A 25 -6.833 -7.751 6.870 1.00 0.00 C ATOM 239 C VAL A 25 -6.528 -8.706 5.715 1.00 0.00 C ATOM 240 O VAL A 25 -6.540 -9.925 5.885 1.00 0.00 O ATOM 241 CB VAL A 25 -8.177 -7.047 6.589 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.305 -8.060 6.469 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.482 -6.024 7.673 1.00 0.00 C ATOM 0 H VAL A 25 -6.098 -5.817 7.221 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.901 -8.329 7.791 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.094 -6.522 5.637 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.242 -7.539 6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.091 -8.747 5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.391 -8.621 7.400 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.434 -5.538 7.457 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.541 -6.525 8.639 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.690 -5.275 7.700 1.00 0.00 H new ATOM 253 N GLY A 26 -6.268 -8.148 4.541 1.00 0.00 N ATOM 254 CA GLY A 26 -5.922 -8.967 3.399 1.00 0.00 C ATOM 255 C GLY A 26 -5.047 -8.230 2.412 1.00 0.00 C ATOM 256 O GLY A 26 -4.900 -8.652 1.266 1.00 0.00 O ATOM 0 H GLY A 26 -6.291 -7.144 4.360 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.406 -9.864 3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -6.834 -9.295 2.900 1.00 0.00 H new ATOM 260 N LYS A 27 -4.447 -7.132 2.861 1.00 0.00 N ATOM 261 CA LYS A 27 -3.631 -6.298 1.986 1.00 0.00 C ATOM 262 C LYS A 27 -2.412 -7.064 1.468 1.00 0.00 C ATOM 263 O LYS A 27 -2.105 -7.010 0.282 1.00 0.00 O ATOM 264 CB LYS A 27 -3.191 -5.013 2.698 1.00 0.00 C ATOM 265 CG LYS A 27 -2.522 -5.243 4.047 1.00 0.00 C ATOM 266 CD LYS A 27 -2.008 -3.943 4.651 1.00 0.00 C ATOM 267 CE LYS A 27 -0.830 -3.384 3.863 1.00 0.00 C ATOM 268 NZ LYS A 27 -0.359 -2.078 4.402 1.00 0.00 N ATOM 0 H LYS A 27 -4.510 -6.800 3.823 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.248 -6.022 1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.501 -4.471 2.051 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.062 -4.374 2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.233 -5.706 4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.694 -5.941 3.928 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.813 -3.208 4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.706 -4.116 5.684 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.009 -4.101 3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.119 -3.261 2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.299 -1.640 3.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.174 -1.449 4.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 0.128 -2.232 5.308 1.00 0.00 H new ATOM 282 N SER A 28 -1.747 -7.800 2.357 1.00 0.00 N ATOM 283 CA SER A 28 -0.539 -8.538 1.994 1.00 0.00 C ATOM 284 C SER A 28 -0.849 -9.659 0.996 1.00 0.00 C ATOM 285 O SER A 28 -0.012 -10.016 0.169 1.00 0.00 O ATOM 286 CB SER A 28 0.119 -9.118 3.252 1.00 0.00 C ATOM 287 OG SER A 28 0.420 -8.099 4.207 1.00 0.00 O ATOM 0 H SER A 28 -2.024 -7.901 3.333 1.00 0.00 H new ATOM 0 HA SER A 28 0.150 -7.843 1.514 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.545 -9.855 3.703 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.035 -9.640 2.976 1.00 0.00 H new ATOM 0 HG SER A 28 0.784 -7.315 3.745 1.00 0.00 H new ATOM 293 N ALA A 29 -2.053 -10.216 1.086 1.00 0.00 N ATOM 294 CA ALA A 29 -2.479 -11.270 0.172 1.00 0.00 C ATOM 295 C ALA A 29 -2.744 -10.707 -1.220 1.00 0.00 C ATOM 296 O ALA A 29 -2.281 -11.248 -2.223 1.00 0.00 O ATOM 297 CB ALA A 29 -3.722 -11.965 0.711 1.00 0.00 C ATOM 0 H ALA A 29 -2.751 -9.955 1.783 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.675 -12.002 0.094 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.029 -12.749 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.500 -12.405 1.683 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.528 -11.239 0.817 1.00 0.00 H new ATOM 303 N LEU A 30 -3.477 -9.604 -1.264 1.00 0.00 N ATOM 304 CA LEU A 30 -3.866 -8.985 -2.522 1.00 0.00 C ATOM 305 C LEU A 30 -2.655 -8.439 -3.274 1.00 0.00 C ATOM 306 O LEU A 30 -2.568 -8.559 -4.495 1.00 0.00 O ATOM 307 CB LEU A 30 -4.875 -7.869 -2.259 1.00 0.00 C ATOM 308 CG LEU A 30 -6.235 -8.339 -1.738 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.090 -7.143 -1.359 1.00 0.00 C ATOM 310 CD2 LEU A 30 -6.942 -9.193 -2.780 1.00 0.00 C ATOM 0 H LEU A 30 -3.817 -9.116 -0.435 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.327 -9.749 -3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.446 -7.174 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.029 -7.313 -3.184 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.076 -8.950 -0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.056 -7.488 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.588 -6.569 -0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.241 -6.512 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.907 -9.517 -2.391 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.095 -8.608 -3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.331 -10.066 -3.010 1.00 0.00 H new ATOM 322 N THR A 31 -1.711 -7.855 -2.547 1.00 0.00 N ATOM 323 CA THR A 31 -0.514 -7.311 -3.169 1.00 0.00 C ATOM 324 C THR A 31 0.349 -8.430 -3.747 1.00 0.00 C ATOM 325 O THR A 31 1.018 -8.253 -4.768 1.00 0.00 O ATOM 326 CB THR A 31 0.306 -6.468 -2.172 1.00 0.00 C ATOM 327 OG1 THR A 31 0.660 -7.256 -1.031 1.00 0.00 O ATOM 328 CG2 THR A 31 -0.489 -5.252 -1.724 1.00 0.00 C ATOM 0 H THR A 31 -1.751 -7.747 -1.534 1.00 0.00 H new ATOM 0 HA THR A 31 -0.834 -6.658 -3.981 1.00 0.00 H new ATOM 0 HB THR A 31 1.214 -6.133 -2.673 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.140 -7.430 -0.493 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.105 -4.668 -1.021 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.733 -4.637 -2.590 1.00 0.00 H new ATOM 0 HG23 THR A 31 -1.409 -5.577 -1.239 1.00 0.00 H new ATOM 336 N LEU A 32 0.313 -9.589 -3.098 1.00 0.00 N ATOM 337 CA LEU A 32 1.017 -10.762 -3.586 1.00 0.00 C ATOM 338 C LEU A 32 0.399 -11.234 -4.898 1.00 0.00 C ATOM 339 O LEU A 32 1.106 -11.576 -5.849 1.00 0.00 O ATOM 340 CB LEU A 32 0.956 -11.888 -2.547 1.00 0.00 C ATOM 341 CG LEU A 32 1.766 -13.139 -2.889 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.254 -12.833 -2.868 1.00 0.00 C ATOM 343 CD2 LEU A 32 1.437 -14.267 -1.924 1.00 0.00 C ATOM 0 H LEU A 32 -0.200 -9.738 -2.229 1.00 0.00 H new ATOM 0 HA LEU A 32 2.060 -10.497 -3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.308 -11.498 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.086 -12.177 -2.409 1.00 0.00 H new ATOM 0 HG LEU A 32 1.497 -13.459 -3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.814 -13.735 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.476 -12.057 -3.600 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.540 -12.487 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.023 -15.149 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.677 -13.957 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.375 -14.504 -1.990 1.00 0.00 H new ATOM 355 N GLN A 33 -0.928 -11.220 -4.953 1.00 0.00 N ATOM 356 CA GLN A 33 -1.653 -11.687 -6.128 1.00 0.00 C ATOM 357 C GLN A 33 -1.601 -10.668 -7.264 1.00 0.00 C ATOM 358 O GLN A 33 -1.900 -10.990 -8.411 1.00 0.00 O ATOM 359 CB GLN A 33 -3.102 -12.004 -5.766 1.00 0.00 C ATOM 360 CG GLN A 33 -3.227 -13.092 -4.717 1.00 0.00 C ATOM 361 CD GLN A 33 -4.657 -13.515 -4.468 1.00 0.00 C ATOM 362 OE1 GLN A 33 -5.587 -12.729 -4.613 1.00 0.00 O ATOM 363 NE2 GLN A 33 -4.838 -14.768 -4.091 1.00 0.00 N ATOM 0 H GLN A 33 -1.525 -10.889 -4.195 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.166 -12.597 -6.477 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.586 -11.098 -5.401 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.636 -12.311 -6.665 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.647 -13.960 -5.032 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.791 -12.739 -3.782 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.036 -15.389 -3.982 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.780 -15.115 -3.909 1.00 0.00 H new ATOM 372 N PHE A 34 -1.218 -9.440 -6.947 1.00 0.00 N ATOM 373 CA PHE A 34 -1.043 -8.416 -7.967 1.00 0.00 C ATOM 374 C PHE A 34 0.212 -8.693 -8.795 1.00 0.00 C ATOM 375 O PHE A 34 0.303 -8.313 -9.961 1.00 0.00 O ATOM 376 CB PHE A 34 -0.962 -7.035 -7.317 1.00 0.00 C ATOM 377 CG PHE A 34 -0.783 -5.908 -8.294 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.719 -5.681 -9.289 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.317 -5.067 -8.208 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.562 -4.640 -10.181 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.479 -4.025 -9.100 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.462 -3.809 -10.086 1.00 0.00 C ATOM 0 H PHE A 34 -1.023 -9.129 -5.995 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.904 -8.438 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.871 -6.862 -6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.131 -7.025 -6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.582 -6.326 -9.368 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.054 -5.229 -7.436 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.299 -4.475 -10.953 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.342 -3.380 -9.026 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.339 -2.992 -10.782 1.00 0.00 H new ATOM 392 N MET A 35 1.174 -9.369 -8.185 1.00 0.00 N ATOM 393 CA MET A 35 2.437 -9.661 -8.851 1.00 0.00 C ATOM 394 C MET A 35 2.534 -11.135 -9.226 1.00 0.00 C ATOM 395 O MET A 35 2.820 -11.479 -10.372 1.00 0.00 O ATOM 396 CB MET A 35 3.614 -9.278 -7.953 1.00 0.00 C ATOM 397 CG MET A 35 3.675 -7.795 -7.617 1.00 0.00 C ATOM 398 SD MET A 35 5.039 -7.387 -6.507 1.00 0.00 S ATOM 399 CE MET A 35 4.593 -8.323 -5.042 1.00 0.00 C ATOM 0 H MET A 35 1.106 -9.726 -7.232 1.00 0.00 H new ATOM 0 HA MET A 35 2.475 -9.069 -9.766 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.552 -9.848 -7.026 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.543 -9.568 -8.444 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.778 -7.222 -8.538 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.735 -7.492 -7.157 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.707 -7.694 -4.159 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.557 -8.652 -5.122 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.244 -9.193 -4.954 1.00 0.00 H new ATOM 409 N TYR A 36 2.292 -12.003 -8.258 1.00 0.00 N ATOM 410 CA TYR A 36 2.452 -13.436 -8.468 1.00 0.00 C ATOM 411 C TYR A 36 1.138 -14.083 -8.873 1.00 0.00 C ATOM 412 O TYR A 36 1.131 -15.088 -9.582 1.00 0.00 O ATOM 413 CB TYR A 36 2.989 -14.105 -7.200 1.00 0.00 C ATOM 414 CG TYR A 36 4.368 -13.634 -6.798 1.00 0.00 C ATOM 415 CD1 TYR A 36 4.543 -12.449 -6.096 1.00 0.00 C ATOM 416 CD2 TYR A 36 5.494 -14.377 -7.121 1.00 0.00 C ATOM 417 CE1 TYR A 36 5.802 -12.018 -5.727 1.00 0.00 C ATOM 418 CE2 TYR A 36 6.756 -13.954 -6.754 1.00 0.00 C ATOM 419 CZ TYR A 36 6.904 -12.774 -6.058 1.00 0.00 C ATOM 420 OH TYR A 36 8.158 -12.346 -5.696 1.00 0.00 O ATOM 0 H TYR A 36 1.985 -11.744 -7.321 1.00 0.00 H new ATOM 0 HA TYR A 36 3.168 -13.575 -9.278 1.00 0.00 H new ATOM 0 HB2 TYR A 36 2.297 -13.915 -6.380 1.00 0.00 H new ATOM 0 HB3 TYR A 36 3.014 -15.184 -7.353 1.00 0.00 H new ATOM 0 HD1 TYR A 36 3.680 -11.854 -5.834 1.00 0.00 H new ATOM 0 HD2 TYR A 36 5.382 -15.301 -7.668 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.921 -11.093 -5.182 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.623 -14.545 -7.011 1.00 0.00 H new ATOM 0 HH TYR A 36 8.795 -13.085 -5.787 1.00 0.00 H new ATOM 430 N ASP A 37 0.034 -13.487 -8.423 1.00 0.00 N ATOM 431 CA ASP A 37 -1.308 -14.027 -8.663 1.00 0.00 C ATOM 432 C ASP A 37 -1.439 -15.397 -7.999 1.00 0.00 C ATOM 433 O ASP A 37 -2.164 -16.279 -8.459 1.00 0.00 O ATOM 434 CB ASP A 37 -1.599 -14.098 -10.170 1.00 0.00 C ATOM 435 CG ASP A 37 -3.054 -14.391 -10.488 1.00 0.00 C ATOM 436 OD1 ASP A 37 -3.926 -14.169 -9.625 1.00 0.00 O ATOM 437 OD2 ASP A 37 -3.328 -14.850 -11.617 1.00 0.00 O ATOM 0 H ASP A 37 0.042 -12.621 -7.884 1.00 0.00 H new ATOM 0 HA ASP A 37 -2.049 -13.362 -8.220 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -1.317 -13.152 -10.632 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -0.974 -14.871 -10.618 1.00 0.00 H new ATOM 442 N GLU A 38 -0.722 -15.557 -6.896 1.00 0.00 N ATOM 443 CA GLU A 38 -0.752 -16.784 -6.121 1.00 0.00 C ATOM 444 C GLU A 38 -1.282 -16.492 -4.726 1.00 0.00 C ATOM 445 O GLU A 38 -1.213 -15.355 -4.258 1.00 0.00 O ATOM 446 CB GLU A 38 0.652 -17.389 -6.027 1.00 0.00 C ATOM 447 CG GLU A 38 1.271 -17.712 -7.375 1.00 0.00 C ATOM 448 CD GLU A 38 2.667 -18.282 -7.252 1.00 0.00 C ATOM 449 OE1 GLU A 38 2.797 -19.503 -7.034 1.00 0.00 O ATOM 450 OE2 GLU A 38 3.639 -17.510 -7.378 1.00 0.00 O ATOM 0 H GLU A 38 -0.105 -14.840 -6.515 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.408 -17.500 -6.617 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.302 -16.694 -5.496 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.606 -18.300 -5.431 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.636 -18.425 -7.901 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.304 -16.807 -7.982 1.00 0.00 H new ATOM 457 N PHE A 39 -1.810 -17.508 -4.062 1.00 0.00 N ATOM 458 CA PHE A 39 -2.322 -17.338 -2.712 1.00 0.00 C ATOM 459 C PHE A 39 -1.181 -17.485 -1.711 1.00 0.00 C ATOM 460 O PHE A 39 -0.209 -18.199 -1.966 1.00 0.00 O ATOM 461 CB PHE A 39 -3.441 -18.346 -2.422 1.00 0.00 C ATOM 462 CG PHE A 39 -4.228 -18.032 -1.174 1.00 0.00 C ATOM 463 CD1 PHE A 39 -5.138 -16.986 -1.159 1.00 0.00 C ATOM 464 CD2 PHE A 39 -4.055 -18.779 -0.020 1.00 0.00 C ATOM 465 CE1 PHE A 39 -5.861 -16.691 -0.018 1.00 0.00 C ATOM 466 CE2 PHE A 39 -4.772 -18.491 1.123 1.00 0.00 C ATOM 467 CZ PHE A 39 -5.678 -17.445 1.125 1.00 0.00 C ATOM 0 H PHE A 39 -1.895 -18.454 -4.434 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.748 -16.339 -2.617 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -4.122 -18.375 -3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.007 -19.341 -2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.284 -16.394 -2.050 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.350 -19.597 -0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.567 -15.874 -0.020 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.626 -19.081 2.015 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.241 -17.219 2.018 1.00 0.00 H new ATOM 477 N VAL A 40 -1.301 -16.803 -0.582 1.00 0.00 N ATOM 478 CA VAL A 40 -0.232 -16.755 0.406 1.00 0.00 C ATOM 479 C VAL A 40 -0.033 -18.103 1.109 1.00 0.00 C ATOM 480 O VAL A 40 -0.858 -18.538 1.913 1.00 0.00 O ATOM 481 CB VAL A 40 -0.474 -15.627 1.445 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.862 -15.730 2.069 1.00 0.00 C ATOM 483 CG2 VAL A 40 0.608 -15.642 2.518 1.00 0.00 C ATOM 0 H VAL A 40 -2.133 -16.272 -0.326 1.00 0.00 H new ATOM 0 HA VAL A 40 0.686 -16.531 -0.137 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.422 -14.674 0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.997 -14.925 2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.619 -15.648 1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.964 -16.691 2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.420 -14.844 3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.597 -16.603 3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.583 -15.490 2.054 1.00 0.00 H new ATOM 493 N GLU A 41 1.061 -18.771 0.763 1.00 0.00 N ATOM 494 CA GLU A 41 1.480 -19.985 1.453 1.00 0.00 C ATOM 495 C GLU A 41 2.183 -19.617 2.752 1.00 0.00 C ATOM 496 O GLU A 41 1.714 -19.924 3.847 1.00 0.00 O ATOM 497 CB GLU A 41 2.427 -20.798 0.563 1.00 0.00 C ATOM 498 CG GLU A 41 1.746 -21.472 -0.615 1.00 0.00 C ATOM 499 CD GLU A 41 1.005 -22.730 -0.210 1.00 0.00 C ATOM 500 OE1 GLU A 41 -0.063 -22.618 0.419 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.499 -23.834 -0.522 1.00 0.00 O ATOM 0 H GLU A 41 1.679 -18.489 0.002 1.00 0.00 H new ATOM 0 HA GLU A 41 0.600 -20.589 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 41 3.210 -20.139 0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 41 2.915 -21.560 1.171 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.047 -20.774 -1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 41 2.492 -21.720 -1.370 1.00 0.00 H new ATOM 508 N ASP A 42 3.315 -18.947 2.609 1.00 0.00 N ATOM 509 CA ASP A 42 4.085 -18.468 3.746 1.00 0.00 C ATOM 510 C ASP A 42 4.670 -17.103 3.432 1.00 0.00 C ATOM 511 O ASP A 42 5.398 -16.947 2.451 1.00 0.00 O ATOM 512 CB ASP A 42 5.207 -19.448 4.095 1.00 0.00 C ATOM 513 CG ASP A 42 6.123 -18.914 5.181 1.00 0.00 C ATOM 514 OD1 ASP A 42 5.648 -18.715 6.318 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.317 -18.684 4.899 1.00 0.00 O ATOM 0 H ASP A 42 3.726 -18.720 1.703 1.00 0.00 H new ATOM 0 HA ASP A 42 3.419 -18.388 4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.772 -20.393 4.422 1.00 0.00 H new ATOM 0 HB3 ASP A 42 5.793 -19.659 3.200 1.00 0.00 H new ATOM 520 N TYR A 43 4.326 -16.116 4.245 1.00 0.00 N ATOM 521 CA TYR A 43 4.818 -14.762 4.050 1.00 0.00 C ATOM 522 C TYR A 43 4.610 -13.938 5.315 1.00 0.00 C ATOM 523 O TYR A 43 3.534 -13.381 5.538 1.00 0.00 O ATOM 524 CB TYR A 43 4.117 -14.095 2.857 1.00 0.00 C ATOM 525 CG TYR A 43 4.697 -12.750 2.481 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.047 -12.617 2.185 1.00 0.00 C ATOM 527 CD2 TYR A 43 3.898 -11.617 2.421 1.00 0.00 C ATOM 528 CE1 TYR A 43 6.585 -11.394 1.841 1.00 0.00 C ATOM 529 CE2 TYR A 43 4.427 -10.388 2.077 1.00 0.00 C ATOM 530 CZ TYR A 43 5.774 -10.283 1.791 1.00 0.00 C ATOM 531 OH TYR A 43 6.310 -9.065 1.449 1.00 0.00 O ATOM 0 H TYR A 43 3.707 -16.228 5.048 1.00 0.00 H new ATOM 0 HA TYR A 43 5.885 -14.812 3.835 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.176 -14.759 1.995 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.060 -13.971 3.092 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.687 -13.486 2.225 1.00 0.00 H new ATOM 0 HD2 TYR A 43 2.845 -11.697 2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.637 -11.309 1.612 1.00 0.00 H new ATOM 0 HE2 TYR A 43 3.792 -9.516 2.032 1.00 0.00 H new ATOM 0 HH TYR A 43 6.920 -9.178 0.690 1.00 0.00 H new ATOM 541 N GLU A 44 5.632 -13.892 6.152 1.00 0.00 N ATOM 542 CA GLU A 44 5.573 -13.120 7.385 1.00 0.00 C ATOM 543 C GLU A 44 6.141 -11.704 7.200 1.00 0.00 C ATOM 544 O GLU A 44 5.592 -10.760 7.769 1.00 0.00 O ATOM 545 CB GLU A 44 6.299 -13.848 8.516 1.00 0.00 C ATOM 546 CG GLU A 44 6.039 -13.252 9.889 1.00 0.00 C ATOM 547 CD GLU A 44 4.558 -13.106 10.189 1.00 0.00 C ATOM 548 OE1 GLU A 44 3.891 -14.135 10.425 1.00 0.00 O ATOM 549 OE2 GLU A 44 4.056 -11.961 10.183 1.00 0.00 O ATOM 0 H GLU A 44 6.515 -14.380 6.001 1.00 0.00 H new ATOM 0 HA GLU A 44 4.522 -13.019 7.655 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.992 -14.894 8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.371 -13.831 8.319 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.500 -13.883 10.649 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.518 -12.275 9.954 1.00 0.00 H new ATOM 556 N PRO A 45 7.253 -11.518 6.425 1.00 0.00 N ATOM 557 CA PRO A 45 7.737 -10.182 6.057 1.00 0.00 C ATOM 558 C PRO A 45 6.587 -9.239 5.717 1.00 0.00 C ATOM 559 O PRO A 45 5.646 -9.626 5.016 1.00 0.00 O ATOM 560 CB PRO A 45 8.587 -10.459 4.823 1.00 0.00 C ATOM 561 CG PRO A 45 9.157 -11.814 5.063 1.00 0.00 C ATOM 562 CD PRO A 45 8.139 -12.572 5.879 1.00 0.00 C ATOM 0 HA PRO A 45 8.280 -9.692 6.865 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.987 -10.436 3.914 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.372 -9.712 4.706 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.355 -12.324 4.120 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.106 -11.746 5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.583 -13.280 5.264 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.614 -13.145 6.675 1.00 0.00 H new ATOM 570 N THR A 46 6.663 -8.007 6.202 1.00 0.00 N ATOM 571 CA THR A 46 5.505 -7.127 6.183 1.00 0.00 C ATOM 572 C THR A 46 5.758 -5.846 6.980 1.00 0.00 C ATOM 573 O THR A 46 4.959 -4.915 6.928 1.00 0.00 O ATOM 574 CB THR A 46 4.286 -7.856 6.798 1.00 0.00 C ATOM 575 OG1 THR A 46 3.049 -7.259 6.384 1.00 0.00 O ATOM 576 CG2 THR A 46 4.365 -7.849 8.318 1.00 0.00 C ATOM 0 H THR A 46 7.505 -7.599 6.609 1.00 0.00 H new ATOM 0 HA THR A 46 5.311 -6.861 5.144 1.00 0.00 H new ATOM 0 HB THR A 46 4.312 -8.884 6.437 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.211 -6.336 6.098 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.499 -8.366 8.730 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.276 -8.356 8.637 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.377 -6.820 8.677 1.00 0.00 H new ATOM 584 N LYS A 47 6.860 -5.801 7.727 1.00 0.00 N ATOM 585 CA LYS A 47 7.085 -4.700 8.656 1.00 0.00 C ATOM 586 C LYS A 47 7.432 -3.429 7.901 1.00 0.00 C ATOM 587 O LYS A 47 6.754 -2.415 8.023 1.00 0.00 O ATOM 588 CB LYS A 47 8.219 -5.040 9.622 1.00 0.00 C ATOM 589 CG LYS A 47 8.143 -6.447 10.186 1.00 0.00 C ATOM 590 CD LYS A 47 9.291 -6.733 11.141 1.00 0.00 C ATOM 591 CE LYS A 47 9.057 -6.111 12.507 1.00 0.00 C ATOM 592 NZ LYS A 47 7.981 -6.818 13.252 1.00 0.00 N ATOM 0 H LYS A 47 7.599 -6.503 7.707 1.00 0.00 H new ATOM 0 HA LYS A 47 6.166 -4.542 9.221 1.00 0.00 H new ATOM 0 HB2 LYS A 47 9.172 -4.916 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.207 -4.327 10.446 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.195 -6.579 10.707 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.161 -7.168 9.369 1.00 0.00 H new ATOM 0 HD2 LYS A 47 9.414 -7.811 11.249 1.00 0.00 H new ATOM 0 HD3 LYS A 47 10.219 -6.346 10.720 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.981 -6.141 13.085 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.789 -5.061 12.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.027 -6.558 14.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.055 -6.546 12.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.108 -7.846 13.154 1.00 0.00 H new ATOM 606 N ALA A 48 8.504 -3.496 7.132 1.00 0.00 N ATOM 607 CA ALA A 48 8.896 -2.398 6.268 1.00 0.00 C ATOM 608 C ALA A 48 9.063 -2.907 4.850 1.00 0.00 C ATOM 609 O ALA A 48 9.596 -2.222 3.973 1.00 0.00 O ATOM 610 CB ALA A 48 10.177 -1.760 6.772 1.00 0.00 C ATOM 0 H ALA A 48 9.122 -4.306 7.089 1.00 0.00 H new ATOM 0 HA ALA A 48 8.118 -1.634 6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.458 -0.938 6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.021 -1.379 7.781 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.974 -2.504 6.784 1.00 0.00 H new ATOM 616 N ASP A 49 8.601 -4.128 4.648 1.00 0.00 N ATOM 617 CA ASP A 49 8.750 -4.816 3.381 1.00 0.00 C ATOM 618 C ASP A 49 7.725 -4.300 2.390 1.00 0.00 C ATOM 619 O ASP A 49 6.530 -4.275 2.676 1.00 0.00 O ATOM 620 CB ASP A 49 8.585 -6.325 3.580 1.00 0.00 C ATOM 621 CG ASP A 49 9.545 -6.879 4.616 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.681 -7.240 4.244 1.00 0.00 O ATOM 623 OD2 ASP A 49 9.164 -6.949 5.813 1.00 0.00 O ATOM 0 H ASP A 49 8.111 -4.670 5.360 1.00 0.00 H new ATOM 0 HA ASP A 49 9.748 -4.624 2.987 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.561 -6.539 3.886 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.746 -6.834 2.630 1.00 0.00 H new ATOM 628 N SER A 50 8.197 -3.867 1.235 1.00 0.00 N ATOM 629 CA SER A 50 7.333 -3.306 0.217 1.00 0.00 C ATOM 630 C SER A 50 7.959 -3.526 -1.153 1.00 0.00 C ATOM 631 O SER A 50 9.153 -3.825 -1.250 1.00 0.00 O ATOM 632 CB SER A 50 7.105 -1.817 0.490 1.00 0.00 C ATOM 633 OG SER A 50 6.447 -1.627 1.735 1.00 0.00 O ATOM 0 H SER A 50 9.184 -3.895 0.979 1.00 0.00 H new ATOM 0 HA SER A 50 6.363 -3.804 0.238 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.061 -1.293 0.495 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.508 -1.383 -0.312 1.00 0.00 H new ATOM 0 HG SER A 50 7.107 -1.395 2.422 1.00 0.00 H new ATOM 639 N TYR A 51 7.167 -3.385 -2.206 1.00 0.00 N ATOM 640 CA TYR A 51 7.620 -3.758 -3.539 1.00 0.00 C ATOM 641 C TYR A 51 7.287 -2.691 -4.567 1.00 0.00 C ATOM 642 O TYR A 51 6.201 -2.111 -4.551 1.00 0.00 O ATOM 643 CB TYR A 51 6.972 -5.074 -3.969 1.00 0.00 C ATOM 644 CG TYR A 51 7.299 -6.254 -3.085 1.00 0.00 C ATOM 645 CD1 TYR A 51 8.446 -7.008 -3.296 1.00 0.00 C ATOM 646 CD2 TYR A 51 6.452 -6.622 -2.047 1.00 0.00 C ATOM 647 CE1 TYR A 51 8.739 -8.095 -2.495 1.00 0.00 C ATOM 648 CE2 TYR A 51 6.741 -7.703 -1.243 1.00 0.00 C ATOM 649 CZ TYR A 51 7.883 -8.438 -1.470 1.00 0.00 C ATOM 650 OH TYR A 51 8.166 -9.520 -0.666 1.00 0.00 O ATOM 0 H TYR A 51 6.216 -3.019 -2.165 1.00 0.00 H new ATOM 0 HA TYR A 51 8.703 -3.869 -3.490 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.890 -4.941 -3.990 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.285 -5.302 -4.988 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.119 -6.741 -4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 51 5.553 -6.052 -1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 51 9.634 -8.673 -2.671 1.00 0.00 H new ATOM 0 HE2 TYR A 51 6.074 -7.973 -0.438 1.00 0.00 H new ATOM 0 HH TYR A 51 9.137 -9.637 -0.605 1.00 0.00 H new ATOM 660 N ARG A 52 8.229 -2.444 -5.460 1.00 0.00 N ATOM 661 CA ARG A 52 7.983 -1.599 -6.612 1.00 0.00 C ATOM 662 C ARG A 52 7.627 -2.474 -7.805 1.00 0.00 C ATOM 663 O ARG A 52 8.491 -3.151 -8.366 1.00 0.00 O ATOM 664 CB ARG A 52 9.211 -0.752 -6.947 1.00 0.00 C ATOM 665 CG ARG A 52 8.994 0.177 -8.130 1.00 0.00 C ATOM 666 CD ARG A 52 10.309 0.696 -8.683 1.00 0.00 C ATOM 667 NE ARG A 52 11.142 -0.384 -9.217 1.00 0.00 N ATOM 668 CZ ARG A 52 12.196 -0.197 -10.017 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.515 1.024 -10.432 1.00 0.00 N ATOM 670 NH2 ARG A 52 12.897 -1.242 -10.436 1.00 0.00 N ATOM 0 H ARG A 52 9.176 -2.820 -5.408 1.00 0.00 H new ATOM 0 HA ARG A 52 7.158 -0.925 -6.379 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.485 -0.160 -6.074 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.052 -1.412 -7.161 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.453 -0.352 -8.914 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.371 1.017 -7.824 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.110 1.424 -9.470 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.853 1.218 -7.896 1.00 0.00 H new ATOM 0 HE ARG A 52 10.902 -1.342 -8.961 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.954 1.825 -10.140 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.321 1.161 -11.043 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.631 -2.183 -10.148 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.702 -1.104 -11.047 1.00 0.00 H new ATOM 684 N LYS A 53 6.364 -2.467 -8.183 1.00 0.00 N ATOM 685 CA LYS A 53 5.893 -3.289 -9.284 1.00 0.00 C ATOM 686 C LYS A 53 5.820 -2.462 -10.561 1.00 0.00 C ATOM 687 O LYS A 53 5.243 -1.377 -10.577 1.00 0.00 O ATOM 688 CB LYS A 53 4.526 -3.897 -8.947 1.00 0.00 C ATOM 689 CG LYS A 53 3.834 -4.567 -10.124 1.00 0.00 C ATOM 690 CD LYS A 53 4.674 -5.684 -10.723 1.00 0.00 C ATOM 691 CE LYS A 53 4.003 -6.262 -11.953 1.00 0.00 C ATOM 692 NZ LYS A 53 4.854 -7.264 -12.638 1.00 0.00 N ATOM 0 H LYS A 53 5.641 -1.899 -7.742 1.00 0.00 H new ATOM 0 HA LYS A 53 6.598 -4.105 -9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.653 -4.630 -8.150 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.878 -3.112 -8.558 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.875 -4.970 -9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.622 -3.822 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.660 -5.302 -10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.824 -6.469 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.059 -6.725 -11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.764 -5.456 -12.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.354 -7.632 -13.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.744 -6.817 -12.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.061 -8.047 -11.986 1.00 0.00 H new ATOM 706 N LYS A 54 6.421 -2.965 -11.623 1.00 0.00 N ATOM 707 CA LYS A 54 6.412 -2.267 -12.888 1.00 0.00 C ATOM 708 C LYS A 54 5.491 -2.965 -13.879 1.00 0.00 C ATOM 709 O LYS A 54 5.600 -4.172 -14.115 1.00 0.00 O ATOM 710 CB LYS A 54 7.829 -2.165 -13.448 1.00 0.00 C ATOM 711 CG LYS A 54 7.905 -1.389 -14.746 1.00 0.00 C ATOM 712 CD LYS A 54 9.337 -1.207 -15.210 1.00 0.00 C ATOM 713 CE LYS A 54 10.054 -2.539 -15.378 1.00 0.00 C ATOM 714 NZ LYS A 54 11.314 -2.401 -16.155 1.00 0.00 N ATOM 0 H LYS A 54 6.921 -3.854 -11.632 1.00 0.00 H new ATOM 0 HA LYS A 54 6.032 -1.258 -12.724 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.471 -1.687 -12.708 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.222 -3.169 -13.609 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.337 -1.912 -15.516 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.439 -0.413 -14.614 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.346 -0.668 -16.158 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.877 -0.593 -14.489 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.278 -2.956 -14.396 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.393 -3.245 -15.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.957 -3.183 -15.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.099 -2.429 -17.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.768 -1.495 -15.922 1.00 0.00 H new ATOM 728 N VAL A 55 4.578 -2.192 -14.438 1.00 0.00 N ATOM 729 CA VAL A 55 3.635 -2.673 -15.433 1.00 0.00 C ATOM 730 C VAL A 55 3.665 -1.750 -16.639 1.00 0.00 C ATOM 731 O VAL A 55 3.821 -0.542 -16.491 1.00 0.00 O ATOM 732 CB VAL A 55 2.196 -2.739 -14.876 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.073 -3.825 -13.817 1.00 0.00 C ATOM 734 CG2 VAL A 55 1.772 -1.390 -14.305 1.00 0.00 C ATOM 0 H VAL A 55 4.469 -1.203 -14.212 1.00 0.00 H new ATOM 0 HA VAL A 55 3.931 -3.683 -15.717 1.00 0.00 H new ATOM 0 HB VAL A 55 1.529 -2.988 -15.702 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.051 -3.852 -13.440 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.323 -4.791 -14.256 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.757 -3.611 -12.996 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.755 -1.462 -13.919 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.448 -1.108 -13.498 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.810 -0.635 -15.090 1.00 0.00 H new ATOM 744 N VAL A 56 3.517 -2.297 -17.829 1.00 0.00 N ATOM 745 CA VAL A 56 3.639 -1.483 -19.027 1.00 0.00 C ATOM 746 C VAL A 56 2.282 -0.942 -19.460 1.00 0.00 C ATOM 747 O VAL A 56 1.348 -1.694 -19.742 1.00 0.00 O ATOM 748 CB VAL A 56 4.332 -2.243 -20.190 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.530 -3.447 -20.637 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.580 -1.322 -21.370 1.00 0.00 C ATOM 0 H VAL A 56 3.316 -3.283 -17.994 1.00 0.00 H new ATOM 0 HA VAL A 56 4.281 -0.639 -18.773 1.00 0.00 H new ATOM 0 HB VAL A 56 5.289 -2.598 -19.808 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.051 -3.949 -21.452 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.413 -4.137 -19.801 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.547 -3.123 -20.980 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.066 -1.879 -22.171 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.630 -0.926 -21.729 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.222 -0.498 -21.060 1.00 0.00 H new ATOM 760 N LEU A 57 2.171 0.376 -19.480 1.00 0.00 N ATOM 761 CA LEU A 57 0.936 1.024 -19.881 1.00 0.00 C ATOM 762 C LEU A 57 1.133 1.791 -21.176 1.00 0.00 C ATOM 763 O LEU A 57 1.813 2.821 -21.208 1.00 0.00 O ATOM 764 CB LEU A 57 0.410 1.959 -18.783 1.00 0.00 C ATOM 765 CG LEU A 57 0.008 1.280 -17.468 1.00 0.00 C ATOM 766 CD1 LEU A 57 -0.634 2.287 -16.524 1.00 0.00 C ATOM 767 CD2 LEU A 57 -0.937 0.116 -17.724 1.00 0.00 C ATOM 0 H LEU A 57 2.922 1.017 -19.223 1.00 0.00 H new ATOM 0 HA LEU A 57 0.191 0.245 -20.043 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.177 2.703 -18.567 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.455 2.496 -19.172 1.00 0.00 H new ATOM 0 HG LEU A 57 0.911 0.888 -16.999 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.913 1.789 -15.596 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.075 3.086 -16.308 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.524 2.708 -16.992 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.207 -0.349 -16.776 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.837 0.480 -18.219 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.445 -0.619 -18.361 1.00 0.00 H new ATOM 779 N ASP A 58 0.577 1.231 -22.244 1.00 0.00 N ATOM 780 CA ASP A 58 0.509 1.875 -23.557 1.00 0.00 C ATOM 781 C ASP A 58 1.855 1.898 -24.274 1.00 0.00 C ATOM 782 O ASP A 58 1.985 2.522 -25.328 1.00 0.00 O ATOM 783 CB ASP A 58 -0.047 3.304 -23.460 1.00 0.00 C ATOM 784 CG ASP A 58 -1.498 3.358 -23.028 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.376 3.022 -23.847 1.00 0.00 O ATOM 786 OD2 ASP A 58 -1.762 3.754 -21.872 1.00 0.00 O ATOM 0 H ASP A 58 0.154 0.303 -22.225 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.175 1.266 -24.148 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.556 3.873 -22.753 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.054 3.792 -24.430 1.00 0.00 H new ATOM 791 N GLY A 59 2.849 1.217 -23.729 1.00 0.00 N ATOM 792 CA GLY A 59 4.122 1.128 -24.414 1.00 0.00 C ATOM 793 C GLY A 59 5.308 1.320 -23.501 1.00 0.00 C ATOM 794 O GLY A 59 6.363 0.722 -23.717 1.00 0.00 O ATOM 0 H GLY A 59 2.800 0.729 -22.835 1.00 0.00 H new ATOM 0 HA2 GLY A 59 4.199 0.154 -24.897 1.00 0.00 H new ATOM 0 HA3 GLY A 59 4.155 1.879 -25.203 1.00 0.00 H new ATOM 798 N GLU A 60 5.152 2.138 -22.472 1.00 0.00 N ATOM 799 CA GLU A 60 6.240 2.381 -21.554 1.00 0.00 C ATOM 800 C GLU A 60 5.993 1.623 -20.264 1.00 0.00 C ATOM 801 O GLU A 60 4.852 1.515 -19.810 1.00 0.00 O ATOM 802 CB GLU A 60 6.389 3.879 -21.289 1.00 0.00 C ATOM 803 CG GLU A 60 5.092 4.552 -20.880 1.00 0.00 C ATOM 804 CD GLU A 60 5.249 6.039 -20.662 1.00 0.00 C ATOM 805 OE1 GLU A 60 5.196 6.798 -21.647 1.00 0.00 O ATOM 806 OE2 GLU A 60 5.410 6.461 -19.500 1.00 0.00 O ATOM 0 H GLU A 60 4.289 2.638 -22.257 1.00 0.00 H new ATOM 0 HA GLU A 60 7.171 2.026 -21.996 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.131 4.029 -20.504 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.773 4.363 -22.187 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.340 4.379 -21.650 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.722 4.092 -19.964 1.00 0.00 H new ATOM 813 N GLU A 61 7.046 1.062 -19.700 1.00 0.00 N ATOM 814 CA GLU A 61 6.926 0.353 -18.448 1.00 0.00 C ATOM 815 C GLU A 61 6.820 1.346 -17.303 1.00 0.00 C ATOM 816 O GLU A 61 7.739 2.123 -17.038 1.00 0.00 O ATOM 817 CB GLU A 61 8.093 -0.599 -18.239 1.00 0.00 C ATOM 818 CG GLU A 61 8.073 -1.815 -19.150 1.00 0.00 C ATOM 819 CD GLU A 61 9.220 -2.753 -18.845 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.364 -2.266 -18.688 1.00 0.00 O ATOM 821 OE2 GLU A 61 8.981 -3.967 -18.719 1.00 0.00 O ATOM 0 H GLU A 61 7.988 1.085 -20.090 1.00 0.00 H new ATOM 0 HA GLU A 61 6.018 -0.250 -18.476 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.024 -0.055 -18.397 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.092 -0.935 -17.202 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.127 -2.344 -19.032 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.131 -1.493 -20.190 1.00 0.00 H new ATOM 828 N VAL A 62 5.684 1.305 -16.640 1.00 0.00 N ATOM 829 CA VAL A 62 5.324 2.283 -15.635 1.00 0.00 C ATOM 830 C VAL A 62 5.421 1.646 -14.253 1.00 0.00 C ATOM 831 O VAL A 62 5.285 0.431 -14.115 1.00 0.00 O ATOM 832 CB VAL A 62 3.891 2.795 -15.900 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.620 4.097 -15.178 1.00 0.00 C ATOM 834 CG2 VAL A 62 3.665 2.968 -17.392 1.00 0.00 C ATOM 0 H VAL A 62 4.977 0.584 -16.785 1.00 0.00 H new ATOM 0 HA VAL A 62 6.008 3.130 -15.680 1.00 0.00 H new ATOM 0 HB VAL A 62 3.196 2.050 -15.513 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.602 4.425 -15.389 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.738 3.949 -14.105 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.324 4.856 -15.520 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.652 3.329 -17.567 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.381 3.689 -17.787 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.800 2.010 -17.894 1.00 0.00 H new ATOM 844 N GLN A 63 5.647 2.450 -13.229 1.00 0.00 N ATOM 845 CA GLN A 63 5.947 1.916 -11.908 1.00 0.00 C ATOM 846 C GLN A 63 4.832 2.200 -10.912 1.00 0.00 C ATOM 847 O GLN A 63 4.294 3.305 -10.860 1.00 0.00 O ATOM 848 CB GLN A 63 7.250 2.528 -11.397 1.00 0.00 C ATOM 849 CG GLN A 63 8.439 2.278 -12.307 1.00 0.00 C ATOM 850 CD GLN A 63 9.618 3.168 -11.975 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.471 2.817 -11.158 1.00 0.00 O ATOM 852 NE2 GLN A 63 9.674 4.328 -12.613 1.00 0.00 N ATOM 0 H GLN A 63 5.629 3.468 -13.283 1.00 0.00 H new ATOM 0 HA GLN A 63 6.044 0.834 -12.001 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.114 3.603 -11.278 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.468 2.123 -10.409 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.741 1.234 -12.226 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.142 2.445 -13.342 1.00 0.00 H new ATOM 0 HE21 GLN A 63 8.945 4.578 -13.282 1.00 0.00 H new ATOM 0 HE22 GLN A 63 10.446 4.971 -12.435 1.00 0.00 H new ATOM 861 N ILE A 64 4.480 1.189 -10.134 1.00 0.00 N ATOM 862 CA ILE A 64 3.557 1.361 -9.026 1.00 0.00 C ATOM 863 C ILE A 64 4.204 0.850 -7.739 1.00 0.00 C ATOM 864 O ILE A 64 4.731 -0.263 -7.684 1.00 0.00 O ATOM 865 CB ILE A 64 2.190 0.668 -9.279 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.228 0.953 -8.119 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.357 -0.832 -9.486 1.00 0.00 C ATOM 868 CD1 ILE A 64 -0.179 0.433 -8.342 1.00 0.00 C ATOM 0 H ILE A 64 4.823 0.235 -10.251 1.00 0.00 H new ATOM 0 HA ILE A 64 3.345 2.426 -8.927 1.00 0.00 H new ATOM 0 HB ILE A 64 1.766 1.080 -10.195 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.629 0.506 -7.210 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.184 2.029 -7.953 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.382 -1.286 -9.660 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.000 -1.011 -10.348 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.809 -1.274 -8.598 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.797 0.674 -7.477 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.602 0.899 -9.232 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.150 -0.648 -8.477 1.00 0.00 H new ATOM 880 N ASP A 65 4.197 1.695 -6.730 1.00 0.00 N ATOM 881 CA ASP A 65 4.887 1.428 -5.481 1.00 0.00 C ATOM 882 C ASP A 65 3.894 0.977 -4.417 1.00 0.00 C ATOM 883 O ASP A 65 2.945 1.698 -4.093 1.00 0.00 O ATOM 884 CB ASP A 65 5.621 2.699 -5.055 1.00 0.00 C ATOM 885 CG ASP A 65 6.436 2.551 -3.792 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.067 1.493 -3.601 1.00 0.00 O ATOM 887 OD2 ASP A 65 6.495 3.534 -3.020 1.00 0.00 O ATOM 0 H ASP A 65 3.711 2.591 -6.751 1.00 0.00 H new ATOM 0 HA ASP A 65 5.610 0.623 -5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.280 3.013 -5.864 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.891 3.496 -4.911 1.00 0.00 H new ATOM 892 N ILE A 66 4.106 -0.225 -3.896 1.00 0.00 N ATOM 893 CA ILE A 66 3.176 -0.827 -2.952 1.00 0.00 C ATOM 894 C ILE A 66 3.773 -0.868 -1.554 1.00 0.00 C ATOM 895 O ILE A 66 4.739 -1.594 -1.309 1.00 0.00 O ATOM 896 CB ILE A 66 2.805 -2.271 -3.352 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.353 -2.348 -4.815 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.715 -2.801 -2.432 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.150 -1.486 -5.133 1.00 0.00 C ATOM 0 H ILE A 66 4.918 -0.803 -4.113 1.00 0.00 H new ATOM 0 HA ILE A 66 2.280 -0.206 -2.965 1.00 0.00 H new ATOM 0 HB ILE A 66 3.695 -2.891 -3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.182 -2.049 -5.457 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.119 -3.384 -5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.459 -3.820 -2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.073 -2.795 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.831 -2.168 -2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.892 -1.595 -6.186 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.306 -1.799 -4.519 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.385 -0.442 -4.923 1.00 0.00 H new ATOM 911 N LEU A 67 3.182 -0.108 -0.643 1.00 0.00 N ATOM 912 CA LEU A 67 3.652 -0.055 0.737 1.00 0.00 C ATOM 913 C LEU A 67 2.780 -0.916 1.656 1.00 0.00 C ATOM 914 O LEU A 67 1.549 -0.779 1.676 1.00 0.00 O ATOM 915 CB LEU A 67 3.649 1.396 1.229 1.00 0.00 C ATOM 916 CG LEU A 67 4.221 1.610 2.634 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.704 1.297 2.663 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.970 3.033 3.105 1.00 0.00 C ATOM 0 H LEU A 67 2.373 0.483 -0.834 1.00 0.00 H new ATOM 0 HA LEU A 67 4.667 -0.451 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.220 2.002 0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.624 1.767 1.211 1.00 0.00 H new ATOM 0 HG LEU A 67 3.712 0.927 3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.090 1.456 3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.862 0.258 2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.228 1.952 1.967 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.384 3.164 4.105 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.448 3.733 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.897 3.225 3.129 1.00 0.00 H new ATOM 930 N ASP A 68 3.420 -1.805 2.411 1.00 0.00 N ATOM 931 CA ASP A 68 2.725 -2.593 3.429 1.00 0.00 C ATOM 932 C ASP A 68 2.960 -1.935 4.792 1.00 0.00 C ATOM 933 O ASP A 68 3.598 -0.886 4.862 1.00 0.00 O ATOM 934 CB ASP A 68 3.197 -4.060 3.423 1.00 0.00 C ATOM 935 CG ASP A 68 2.215 -5.004 4.113 1.00 0.00 C ATOM 936 OD1 ASP A 68 2.244 -5.099 5.354 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.393 -5.647 3.422 1.00 0.00 O ATOM 0 H ASP A 68 4.419 -1.999 2.338 1.00 0.00 H new ATOM 0 HA ASP A 68 1.657 -2.612 3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 68 3.343 -4.385 2.393 1.00 0.00 H new ATOM 0 HB3 ASP A 68 4.166 -4.127 3.918 1.00 0.00 H new ATOM 942 N THR A 69 2.452 -2.525 5.867 1.00 0.00 N ATOM 943 CA THR A 69 2.473 -1.869 7.171 1.00 0.00 C ATOM 944 C THR A 69 2.587 -2.872 8.316 1.00 0.00 C ATOM 945 O THR A 69 1.981 -3.945 8.280 1.00 0.00 O ATOM 946 CB THR A 69 1.197 -1.029 7.397 1.00 0.00 C ATOM 947 OG1 THR A 69 0.035 -1.796 7.044 1.00 0.00 O ATOM 948 CG2 THR A 69 1.223 0.266 6.595 1.00 0.00 C ATOM 0 H THR A 69 2.023 -3.450 5.864 1.00 0.00 H new ATOM 0 HA THR A 69 3.352 -1.224 7.167 1.00 0.00 H new ATOM 0 HB THR A 69 1.157 -0.767 8.454 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.770 -1.257 7.192 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.308 0.828 6.782 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.084 0.863 6.896 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.296 0.034 5.532 1.00 0.00 H new ATOM 956 N ALA A 70 3.362 -2.515 9.333 1.00 0.00 N ATOM 957 CA ALA A 70 3.392 -3.279 10.569 1.00 0.00 C ATOM 958 C ALA A 70 2.150 -2.958 11.389 1.00 0.00 C ATOM 959 O ALA A 70 1.862 -1.790 11.657 1.00 0.00 O ATOM 960 CB ALA A 70 4.655 -2.977 11.363 1.00 0.00 C ATOM 0 H ALA A 70 3.977 -1.701 9.324 1.00 0.00 H new ATOM 0 HA ALA A 70 3.400 -4.343 10.330 1.00 0.00 H new ATOM 0 HB1 ALA A 70 4.654 -3.561 12.284 1.00 0.00 H new ATOM 0 HB2 ALA A 70 5.530 -3.239 10.768 1.00 0.00 H new ATOM 0 HB3 ALA A 70 4.686 -1.915 11.607 1.00 0.00 H new ATOM 966 N GLY A 71 1.411 -3.991 11.773 1.00 0.00 N ATOM 967 CA GLY A 71 0.150 -3.791 12.465 1.00 0.00 C ATOM 968 C GLY A 71 0.322 -3.472 13.938 1.00 0.00 C ATOM 969 O GLY A 71 -0.139 -4.219 14.799 1.00 0.00 O ATOM 0 H GLY A 71 1.662 -4.967 11.617 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.396 -2.979 11.985 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.460 -4.689 12.363 1.00 0.00 H new ATOM 973 N LEU A 72 0.981 -2.357 14.224 1.00 0.00 N ATOM 974 CA LEU A 72 1.227 -1.929 15.596 1.00 0.00 C ATOM 975 C LEU A 72 1.559 -0.441 15.657 1.00 0.00 C ATOM 976 O LEU A 72 2.002 0.148 14.668 1.00 0.00 O ATOM 977 CB LEU A 72 2.355 -2.761 16.230 1.00 0.00 C ATOM 978 CG LEU A 72 3.490 -3.193 15.291 1.00 0.00 C ATOM 979 CD1 LEU A 72 4.282 -1.996 14.789 1.00 0.00 C ATOM 980 CD2 LEU A 72 4.405 -4.175 16.002 1.00 0.00 C ATOM 0 H LEU A 72 1.358 -1.726 13.517 1.00 0.00 H new ATOM 0 HA LEU A 72 0.313 -2.094 16.167 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.788 -2.184 17.047 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.915 -3.656 16.669 1.00 0.00 H new ATOM 0 HG LEU A 72 3.046 -3.681 14.424 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.078 -2.338 14.127 1.00 0.00 H new ATOM 0 HD12 LEU A 72 3.619 -1.324 14.243 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.718 -1.467 15.636 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.208 -4.477 15.329 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.831 -3.701 16.886 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.833 -5.053 16.302 1.00 0.00 H new ATOM 992 N GLU A 73 1.332 0.155 16.820 1.00 0.00 N ATOM 993 CA GLU A 73 1.610 1.572 17.035 1.00 0.00 C ATOM 994 C GLU A 73 3.078 1.783 17.395 1.00 0.00 C ATOM 995 O GLU A 73 3.568 2.914 17.415 1.00 0.00 O ATOM 996 CB GLU A 73 0.719 2.126 18.150 1.00 0.00 C ATOM 997 CG GLU A 73 -0.773 1.994 17.875 1.00 0.00 C ATOM 998 CD GLU A 73 -1.625 2.440 19.048 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.818 1.636 19.985 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -2.103 3.592 19.034 1.00 0.00 O ATOM 0 H GLU A 73 0.953 -0.324 17.637 1.00 0.00 H new ATOM 0 HA GLU A 73 1.395 2.105 16.109 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.954 1.608 19.080 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.958 3.178 18.303 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.031 2.587 16.998 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.004 0.956 17.637 1.00 0.00 H new ATOM 1007 N ASP A 74 3.765 0.683 17.694 1.00 0.00 N ATOM 1008 CA ASP A 74 5.190 0.713 18.025 1.00 0.00 C ATOM 1009 C ASP A 74 5.974 1.416 16.931 1.00 0.00 C ATOM 1010 O ASP A 74 6.736 2.348 17.185 1.00 0.00 O ATOM 1011 CB ASP A 74 5.723 -0.710 18.199 1.00 0.00 C ATOM 1012 CG ASP A 74 5.137 -1.416 19.402 1.00 0.00 C ATOM 1013 OD1 ASP A 74 4.041 -2.002 19.276 1.00 0.00 O ATOM 1014 OD2 ASP A 74 5.774 -1.394 20.474 1.00 0.00 O ATOM 0 H ASP A 74 3.354 -0.250 17.714 1.00 0.00 H new ATOM 0 HA ASP A 74 5.312 1.260 18.960 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.501 -1.288 17.302 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.808 -0.677 18.297 1.00 0.00 H new ATOM 1019 N TYR A 75 5.771 0.963 15.707 1.00 0.00 N ATOM 1020 CA TYR A 75 6.391 1.580 14.555 1.00 0.00 C ATOM 1021 C TYR A 75 5.362 2.415 13.807 1.00 0.00 C ATOM 1022 O TYR A 75 4.992 2.109 12.670 1.00 0.00 O ATOM 1023 CB TYR A 75 7.001 0.524 13.635 1.00 0.00 C ATOM 1024 CG TYR A 75 8.156 -0.237 14.248 1.00 0.00 C ATOM 1025 CD1 TYR A 75 9.444 0.282 14.232 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.958 -1.479 14.835 1.00 0.00 C ATOM 1027 CE1 TYR A 75 10.502 -0.419 14.785 1.00 0.00 C ATOM 1028 CE2 TYR A 75 9.007 -2.182 15.391 1.00 0.00 C ATOM 1029 CZ TYR A 75 10.276 -1.650 15.364 1.00 0.00 C ATOM 1030 OH TYR A 75 11.319 -2.354 15.914 1.00 0.00 O ATOM 0 H TYR A 75 5.176 0.164 15.487 1.00 0.00 H new ATOM 0 HA TYR A 75 7.197 2.230 14.895 1.00 0.00 H new ATOM 0 HB2 TYR A 75 6.224 -0.185 13.348 1.00 0.00 H new ATOM 0 HB3 TYR A 75 7.344 1.008 12.721 1.00 0.00 H new ATOM 0 HD1 TYR A 75 9.623 1.247 13.781 1.00 0.00 H new ATOM 0 HD2 TYR A 75 6.965 -1.903 14.857 1.00 0.00 H new ATOM 0 HE1 TYR A 75 11.499 -0.004 14.763 1.00 0.00 H new ATOM 0 HE2 TYR A 75 8.833 -3.146 15.846 1.00 0.00 H new ATOM 0 HH TYR A 75 10.986 -3.200 16.280 1.00 0.00 H new ATOM 1040 N ALA A 76 4.895 3.465 14.472 1.00 0.00 N ATOM 1041 CA ALA A 76 3.909 4.375 13.905 1.00 0.00 C ATOM 1042 C ALA A 76 4.410 4.989 12.602 1.00 0.00 C ATOM 1043 O ALA A 76 3.626 5.374 11.741 1.00 0.00 O ATOM 1044 CB ALA A 76 3.573 5.467 14.909 1.00 0.00 C ATOM 0 H ALA A 76 5.189 3.709 15.418 1.00 0.00 H new ATOM 0 HA ALA A 76 3.007 3.805 13.681 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.835 6.143 14.478 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.167 5.016 15.814 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.476 6.025 15.156 1.00 0.00 H new ATOM 1050 N ALA A 77 5.725 5.055 12.465 1.00 0.00 N ATOM 1051 CA ALA A 77 6.362 5.598 11.276 1.00 0.00 C ATOM 1052 C ALA A 77 6.125 4.728 10.050 1.00 0.00 C ATOM 1053 O ALA A 77 6.536 5.083 8.950 1.00 0.00 O ATOM 1054 CB ALA A 77 7.850 5.767 11.513 1.00 0.00 C ATOM 0 H ALA A 77 6.381 4.733 13.176 1.00 0.00 H new ATOM 0 HA ALA A 77 5.910 6.570 11.080 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.317 6.174 10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.010 6.449 12.348 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.294 4.799 11.746 1.00 0.00 H new ATOM 1060 N ILE A 78 5.501 3.575 10.243 1.00 0.00 N ATOM 1061 CA ILE A 78 5.213 2.684 9.133 1.00 0.00 C ATOM 1062 C ILE A 78 3.784 2.880 8.631 1.00 0.00 C ATOM 1063 O ILE A 78 3.542 2.901 7.429 1.00 0.00 O ATOM 1064 CB ILE A 78 5.436 1.208 9.522 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.869 1.016 10.026 1.00 0.00 C ATOM 1066 CG2 ILE A 78 5.156 0.297 8.334 1.00 0.00 C ATOM 1067 CD1 ILE A 78 7.202 -0.409 10.409 1.00 0.00 C ATOM 0 H ILE A 78 5.187 3.238 11.153 1.00 0.00 H new ATOM 0 HA ILE A 78 5.905 2.935 8.330 1.00 0.00 H new ATOM 0 HB ILE A 78 4.745 0.943 10.322 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.562 1.345 9.252 1.00 0.00 H new ATOM 0 HG13 ILE A 78 7.028 1.660 10.891 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.318 -0.741 8.625 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.123 0.426 8.012 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.827 0.553 7.514 1.00 0.00 H new ATOM 0 HD11 ILE A 78 8.234 -0.461 10.755 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.535 -0.737 11.206 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.077 -1.057 9.542 1.00 0.00 H new ATOM 1079 N ARG A 79 2.835 3.006 9.547 1.00 0.00 N ATOM 1080 CA ARG A 79 1.452 3.240 9.147 1.00 0.00 C ATOM 1081 C ARG A 79 1.135 4.732 9.130 1.00 0.00 C ATOM 1082 O ARG A 79 0.938 5.334 8.081 1.00 0.00 O ATOM 1083 CB ARG A 79 0.476 2.564 10.112 1.00 0.00 C ATOM 1084 CG ARG A 79 1.027 1.346 10.834 1.00 0.00 C ATOM 1085 CD ARG A 79 0.076 0.903 11.935 1.00 0.00 C ATOM 1086 NE ARG A 79 -0.338 2.028 12.779 1.00 0.00 N ATOM 1087 CZ ARG A 79 -1.301 1.966 13.695 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -1.913 0.815 13.948 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -1.654 3.065 14.352 1.00 0.00 N ATOM 0 H ARG A 79 2.990 2.952 10.554 1.00 0.00 H new ATOM 0 HA ARG A 79 1.337 2.820 8.148 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.158 3.295 10.855 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.414 2.267 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 79 1.176 0.532 10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.003 1.579 11.260 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.804 0.438 11.490 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.560 0.145 12.551 1.00 0.00 H new ATOM 0 HE ARG A 79 0.145 2.918 12.656 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.645 -0.027 13.439 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.651 0.773 14.651 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.188 3.950 14.153 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.392 3.024 15.055 1.00 0.00 H new ATOM 1103 N ASP A 80 1.148 5.316 10.318 1.00 0.00 N ATOM 1104 CA ASP A 80 0.632 6.659 10.551 1.00 0.00 C ATOM 1105 C ASP A 80 1.585 7.724 10.026 1.00 0.00 C ATOM 1106 O ASP A 80 1.221 8.565 9.206 1.00 0.00 O ATOM 1107 CB ASP A 80 0.430 6.863 12.059 1.00 0.00 C ATOM 1108 CG ASP A 80 -0.166 5.646 12.753 1.00 0.00 C ATOM 1109 OD1 ASP A 80 0.543 4.621 12.884 1.00 0.00 O ATOM 1110 OD2 ASP A 80 -1.331 5.709 13.186 1.00 0.00 O ATOM 0 H ASP A 80 1.520 4.869 11.156 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.314 6.758 10.018 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.389 7.102 12.519 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.223 7.721 12.219 1.00 0.00 H new ATOM 1115 N ASN A 81 2.816 7.663 10.505 1.00 0.00 N ATOM 1116 CA ASN A 81 3.821 8.683 10.230 1.00 0.00 C ATOM 1117 C ASN A 81 4.285 8.605 8.775 1.00 0.00 C ATOM 1118 O ASN A 81 4.903 9.538 8.254 1.00 0.00 O ATOM 1119 CB ASN A 81 5.005 8.496 11.187 1.00 0.00 C ATOM 1120 CG ASN A 81 5.734 9.785 11.525 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.803 10.720 10.723 1.00 0.00 O ATOM 1122 ND2 ASN A 81 6.297 9.836 12.728 1.00 0.00 N ATOM 0 H ASN A 81 3.150 6.903 11.098 1.00 0.00 H new ATOM 0 HA ASN A 81 3.385 9.669 10.387 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.645 8.041 12.110 1.00 0.00 H new ATOM 0 HB3 ASN A 81 5.712 7.796 10.742 1.00 0.00 H new ATOM 0 HD21 ASN A 81 6.809 10.670 13.017 1.00 0.00 H new ATOM 0 HD22 ASN A 81 6.217 9.041 13.363 1.00 0.00 H new ATOM 1129 N TYR A 82 3.985 7.480 8.131 1.00 0.00 N ATOM 1130 CA TYR A 82 4.385 7.244 6.748 1.00 0.00 C ATOM 1131 C TYR A 82 3.413 7.913 5.780 1.00 0.00 C ATOM 1132 O TYR A 82 3.750 8.146 4.613 1.00 0.00 O ATOM 1133 CB TYR A 82 4.426 5.743 6.459 1.00 0.00 C ATOM 1134 CG TYR A 82 5.688 5.260 5.775 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.468 6.105 4.990 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.097 3.941 5.915 1.00 0.00 C ATOM 1137 CE1 TYR A 82 7.617 5.645 4.375 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.241 3.477 5.303 1.00 0.00 C ATOM 1139 CZ TYR A 82 7.998 4.330 4.535 1.00 0.00 C ATOM 1140 OH TYR A 82 9.141 3.864 3.933 1.00 0.00 O ATOM 0 H TYR A 82 3.461 6.712 8.550 1.00 0.00 H new ATOM 0 HA TYR A 82 5.378 7.672 6.608 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.310 5.203 7.399 1.00 0.00 H new ATOM 0 HB3 TYR A 82 3.570 5.484 5.835 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.171 7.135 4.860 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.507 3.265 6.516 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.214 6.313 3.772 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.542 2.447 5.426 1.00 0.00 H new ATOM 0 HH TYR A 82 9.032 2.915 3.713 1.00 0.00 H new ATOM 1150 N PHE A 83 2.203 8.214 6.259 1.00 0.00 N ATOM 1151 CA PHE A 83 1.189 8.852 5.424 1.00 0.00 C ATOM 1152 C PHE A 83 1.580 10.292 5.123 1.00 0.00 C ATOM 1153 O PHE A 83 1.131 11.221 5.788 1.00 0.00 O ATOM 1154 CB PHE A 83 -0.193 8.838 6.092 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.787 7.470 6.296 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.507 6.432 5.425 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.643 7.235 7.361 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -1.066 5.182 5.613 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.207 5.989 7.554 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.917 4.960 6.679 1.00 0.00 C ATOM 0 H PHE A 83 1.905 8.026 7.216 1.00 0.00 H new ATOM 0 HA PHE A 83 1.131 8.280 4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.117 9.333 7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.879 9.429 5.485 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.156 6.600 4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.872 8.036 8.048 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.838 4.379 4.927 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.873 5.820 8.387 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.355 3.984 6.828 1.00 0.00 H new ATOM 1170 N ARG A 84 2.446 10.471 4.141 1.00 0.00 N ATOM 1171 CA ARG A 84 2.894 11.798 3.750 1.00 0.00 C ATOM 1172 C ARG A 84 3.125 11.880 2.246 1.00 0.00 C ATOM 1173 O ARG A 84 2.270 12.365 1.511 1.00 0.00 O ATOM 1174 CB ARG A 84 4.171 12.175 4.506 1.00 0.00 C ATOM 1175 CG ARG A 84 3.926 12.587 5.951 1.00 0.00 C ATOM 1176 CD ARG A 84 3.136 13.884 6.021 1.00 0.00 C ATOM 1177 NE ARG A 84 3.802 14.950 5.279 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.172 15.867 4.551 1.00 0.00 C ATOM 1179 NH1 ARG A 84 1.845 15.913 4.536 1.00 0.00 N ATOM 1180 NH2 ARG A 84 3.878 16.746 3.855 1.00 0.00 N ATOM 0 H ARG A 84 2.855 9.711 3.597 1.00 0.00 H new ATOM 0 HA ARG A 84 2.109 12.508 4.010 1.00 0.00 H new ATOM 0 HB2 ARG A 84 4.856 11.327 4.490 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.665 12.994 3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.383 11.798 6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.880 12.710 6.465 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.136 13.726 5.616 1.00 0.00 H new ATOM 0 HD3 ARG A 84 3.015 14.183 7.062 1.00 0.00 H new ATOM 0 HE ARG A 84 4.820 14.994 5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.305 15.243 5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.365 16.618 3.976 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.897 16.716 3.880 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.402 17.453 3.294 1.00 0.00 H new ATOM 1194 N SER A 85 4.265 11.374 1.794 1.00 0.00 N ATOM 1195 CA SER A 85 4.647 11.449 0.387 1.00 0.00 C ATOM 1196 C SER A 85 3.812 10.501 -0.483 1.00 0.00 C ATOM 1197 O SER A 85 3.939 10.491 -1.708 1.00 0.00 O ATOM 1198 CB SER A 85 6.132 11.121 0.256 1.00 0.00 C ATOM 1199 OG SER A 85 6.879 11.797 1.255 1.00 0.00 O ATOM 0 H SER A 85 4.948 10.903 2.387 1.00 0.00 H new ATOM 0 HA SER A 85 4.456 12.461 0.031 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.282 10.045 0.346 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.489 11.411 -0.732 1.00 0.00 H new ATOM 0 HG SER A 85 7.761 12.034 0.900 1.00 0.00 H new ATOM 1205 N GLY A 86 2.966 9.699 0.150 1.00 0.00 N ATOM 1206 CA GLY A 86 2.071 8.832 -0.591 1.00 0.00 C ATOM 1207 C GLY A 86 0.821 9.568 -1.025 1.00 0.00 C ATOM 1208 O GLY A 86 0.246 10.330 -0.244 1.00 0.00 O ATOM 0 H GLY A 86 2.884 9.633 1.165 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.586 8.439 -1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.796 7.977 0.027 1.00 0.00 H new ATOM 1212 N GLU A 87 0.406 9.353 -2.266 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.752 10.047 -2.807 1.00 0.00 C ATOM 1214 C GLU A 87 -2.016 9.217 -2.630 1.00 0.00 C ATOM 1215 O GLU A 87 -2.941 9.624 -1.933 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.545 10.369 -4.290 1.00 0.00 C ATOM 1217 CG GLU A 87 -1.636 11.253 -4.874 1.00 0.00 C ATOM 1218 CD GLU A 87 -1.538 11.396 -6.379 1.00 0.00 C ATOM 1219 OE1 GLU A 87 -0.474 11.821 -6.873 1.00 0.00 O ATOM 1220 OE2 GLU A 87 -2.531 11.074 -7.072 1.00 0.00 O ATOM 0 H GLU A 87 0.853 8.705 -2.915 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.868 10.980 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.419 10.863 -4.416 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.502 9.437 -4.854 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.610 10.837 -4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.580 12.241 -4.416 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.044 8.048 -3.256 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.233 7.224 -3.223 1.00 0.00 C ATOM 1229 C GLY A 88 -3.289 6.336 -2.000 1.00 0.00 C ATOM 1230 O GLY A 88 -2.264 5.807 -1.563 1.00 0.00 O ATOM 0 H GLY A 88 -1.265 7.657 -3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.115 7.864 -3.244 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.267 6.605 -4.119 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.479 6.175 -1.443 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.666 5.329 -0.275 1.00 0.00 C ATOM 1236 C PHE A 89 -5.744 4.284 -0.526 1.00 0.00 C ATOM 1237 O PHE A 89 -6.857 4.610 -0.942 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.027 6.176 0.945 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.952 7.146 1.334 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -2.937 6.764 2.193 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.957 8.437 0.839 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -1.945 7.653 2.553 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.968 9.330 1.194 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.960 8.938 2.052 1.00 0.00 C ATOM 0 H PHE A 89 -5.332 6.620 -1.782 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.727 4.812 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.945 6.726 0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.234 5.517 1.788 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.921 5.758 2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.743 8.749 0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.159 7.343 3.225 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.982 10.336 0.801 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.185 9.636 2.330 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.400 3.031 -0.284 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.335 1.931 -0.431 1.00 0.00 C ATOM 1256 C LEU A 90 -6.819 1.488 0.943 1.00 0.00 C ATOM 1257 O LEU A 90 -6.057 0.931 1.731 1.00 0.00 O ATOM 1258 CB LEU A 90 -5.669 0.766 -1.171 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.226 1.080 -2.603 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.301 -0.003 -3.128 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.435 1.221 -3.515 1.00 0.00 C ATOM 0 H LEU A 90 -4.468 2.749 0.019 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.192 2.261 -1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.799 0.442 -0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.364 -0.073 -1.197 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.683 2.025 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.998 0.240 -4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.418 -0.067 -2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.822 -0.960 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.102 1.444 -4.529 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.001 0.289 -3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.070 2.031 -3.155 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.081 1.767 1.234 1.00 0.00 N ATOM 1274 CA LEU A 91 -8.654 1.447 2.535 1.00 0.00 C ATOM 1275 C LEU A 91 -9.283 0.061 2.501 1.00 0.00 C ATOM 1276 O LEU A 91 -10.333 -0.128 1.895 1.00 0.00 O ATOM 1277 CB LEU A 91 -9.716 2.484 2.917 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.279 3.949 2.826 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -10.439 4.868 3.173 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -8.094 4.214 3.741 1.00 0.00 C ATOM 0 H LEU A 91 -8.729 2.215 0.586 1.00 0.00 H new ATOM 0 HA LEU A 91 -7.858 1.463 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.584 2.342 2.272 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.041 2.284 3.938 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.969 4.154 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.114 5.906 3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.259 4.698 2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.777 4.660 4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.799 5.260 3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.373 3.993 4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.258 3.579 3.448 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.648 -0.900 3.154 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.116 -2.281 3.116 1.00 0.00 C ATOM 1294 C VAL A 92 -9.865 -2.664 4.387 1.00 0.00 C ATOM 1295 O VAL A 92 -9.490 -2.266 5.491 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.955 -3.277 2.893 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.345 -3.075 1.518 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.888 -3.135 3.974 1.00 0.00 C ATOM 0 H VAL A 92 -7.810 -0.752 3.716 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.802 -2.341 2.271 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.361 -4.287 2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.529 -3.783 1.375 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.106 -3.239 0.755 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.962 -2.058 1.436 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.085 -3.849 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.484 -2.123 3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.331 -3.332 4.950 1.00 0.00 H new ATOM 1308 N PHE A 93 -10.927 -3.434 4.216 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.676 -3.972 5.341 1.00 0.00 C ATOM 1310 C PHE A 93 -12.306 -5.300 4.944 1.00 0.00 C ATOM 1311 O PHE A 93 -12.212 -5.716 3.787 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.752 -2.982 5.818 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.943 -2.858 4.905 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.901 -2.033 3.795 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.109 -3.566 5.165 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -14.996 -1.916 2.961 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.207 -3.452 4.335 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.149 -2.626 3.232 1.00 0.00 C ATOM 0 H PHE A 93 -11.292 -3.702 3.302 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.989 -4.134 6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.098 -3.290 6.804 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.296 -1.999 5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.002 -1.474 3.578 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.158 -4.214 6.027 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -14.950 -1.269 2.097 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.108 -4.008 4.549 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.005 -2.534 2.580 1.00 0.00 H new ATOM 1328 N SER A 94 -12.947 -5.957 5.895 1.00 0.00 N ATOM 1329 CA SER A 94 -13.588 -7.235 5.641 1.00 0.00 C ATOM 1330 C SER A 94 -15.089 -7.131 5.881 1.00 0.00 C ATOM 1331 O SER A 94 -15.528 -6.431 6.793 1.00 0.00 O ATOM 1332 CB SER A 94 -12.983 -8.316 6.541 1.00 0.00 C ATOM 1333 OG SER A 94 -13.605 -9.570 6.326 1.00 0.00 O ATOM 0 H SER A 94 -13.037 -5.624 6.855 1.00 0.00 H new ATOM 0 HA SER A 94 -13.420 -7.509 4.600 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.914 -8.399 6.345 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.094 -8.027 7.586 1.00 0.00 H new ATOM 0 HG SER A 94 -13.989 -9.893 7.168 1.00 0.00 H new ATOM 1339 N ILE A 95 -15.869 -7.835 5.068 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.326 -7.819 5.200 1.00 0.00 C ATOM 1341 C ILE A 95 -17.777 -8.666 6.391 1.00 0.00 C ATOM 1342 O ILE A 95 -18.971 -8.785 6.673 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.055 -8.303 3.917 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -17.931 -9.825 3.724 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -17.525 -7.567 2.693 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -16.530 -10.309 3.441 1.00 0.00 C ATOM 0 H ILE A 95 -15.520 -8.423 4.311 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.601 -6.777 5.364 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.114 -8.074 4.038 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.299 -10.323 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -18.579 -10.128 2.902 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -18.047 -7.918 1.803 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -17.691 -6.496 2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -16.457 -7.759 2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.537 -11.392 3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.162 -9.843 2.527 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.878 -10.042 4.272 1.00 0.00 H new ATOM 1358 N THR A 96 -16.823 -9.271 7.078 1.00 0.00 N ATOM 1359 CA THR A 96 -17.118 -9.994 8.299 1.00 0.00 C ATOM 1360 C THR A 96 -16.535 -9.275 9.504 1.00 0.00 C ATOM 1361 O THR A 96 -16.802 -9.635 10.649 1.00 0.00 O ATOM 1362 CB THR A 96 -16.582 -11.433 8.243 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.180 -11.429 7.941 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.326 -12.234 7.194 1.00 0.00 C ATOM 0 H THR A 96 -15.839 -9.275 6.810 1.00 0.00 H new ATOM 0 HA THR A 96 -18.203 -10.035 8.399 1.00 0.00 H new ATOM 0 HB THR A 96 -16.737 -11.895 9.218 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.850 -12.351 7.910 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.934 -13.251 7.167 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.387 -12.260 7.441 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.192 -11.768 6.218 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.749 -8.242 9.237 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.110 -7.491 10.294 1.00 0.00 C ATOM 1374 C GLU A 97 -15.643 -6.065 10.313 1.00 0.00 C ATOM 1375 O GLU A 97 -15.131 -5.179 9.623 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.593 -7.511 10.115 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.828 -6.967 11.305 1.00 0.00 C ATOM 1378 CD GLU A 97 -11.353 -7.290 11.234 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -10.626 -6.594 10.501 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -10.920 -8.247 11.904 1.00 0.00 O ATOM 0 H GLU A 97 -15.542 -7.909 8.295 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.341 -7.955 11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.272 -8.536 9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.333 -6.928 9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -12.959 -5.886 11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -13.245 -7.382 12.223 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.690 -5.857 11.100 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.348 -4.561 11.180 1.00 0.00 C ATOM 1389 C HIS A 98 -16.440 -3.550 11.871 1.00 0.00 C ATOM 1390 O HIS A 98 -16.590 -2.341 11.691 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.669 -4.686 11.940 1.00 0.00 C ATOM 1392 CG HIS A 98 -19.562 -3.492 11.806 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -19.482 -2.389 12.628 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.568 -3.238 10.940 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.400 -1.510 12.274 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.071 -2.001 11.251 1.00 0.00 N ATOM 0 H HIS A 98 -17.104 -6.575 11.695 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.556 -4.212 10.168 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -19.201 -5.567 11.581 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -18.455 -4.851 12.996 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.912 -3.889 10.150 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -20.572 -0.552 12.742 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.840 -1.536 10.769 1.00 0.00 H new ATOM 1405 N GLU A 99 -15.495 -4.058 12.653 1.00 0.00 N ATOM 1406 CA GLU A 99 -14.527 -3.213 13.338 1.00 0.00 C ATOM 1407 C GLU A 99 -13.748 -2.388 12.321 1.00 0.00 C ATOM 1408 O GLU A 99 -13.686 -1.164 12.406 1.00 0.00 O ATOM 1409 CB GLU A 99 -13.568 -4.072 14.167 1.00 0.00 C ATOM 1410 CG GLU A 99 -12.821 -3.301 15.243 1.00 0.00 C ATOM 1411 CD GLU A 99 -13.741 -2.798 16.337 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -14.380 -1.746 16.140 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -13.832 -3.460 17.392 1.00 0.00 O ATOM 0 H GLU A 99 -15.379 -5.056 12.828 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.059 -2.538 14.009 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.132 -4.878 14.637 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.844 -4.538 13.499 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.056 -3.942 15.681 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.305 -2.455 14.788 1.00 0.00 H new ATOM 1420 N SER A 100 -13.180 -3.070 11.335 1.00 0.00 N ATOM 1421 CA SER A 100 -12.434 -2.403 10.282 1.00 0.00 C ATOM 1422 C SER A 100 -13.373 -1.645 9.348 1.00 0.00 C ATOM 1423 O SER A 100 -12.977 -0.661 8.727 1.00 0.00 O ATOM 1424 CB SER A 100 -11.601 -3.420 9.503 1.00 0.00 C ATOM 1425 OG SER A 100 -10.658 -4.046 10.355 1.00 0.00 O ATOM 0 H SER A 100 -13.223 -4.085 11.245 1.00 0.00 H new ATOM 0 HA SER A 100 -11.761 -1.679 10.740 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.255 -4.171 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.084 -2.923 8.682 1.00 0.00 H new ATOM 0 HG SER A 100 -10.779 -5.018 10.319 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.624 -2.095 9.268 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.633 -1.405 8.470 1.00 0.00 C ATOM 1433 C PHE A 101 -15.848 0.011 9.000 1.00 0.00 C ATOM 1434 O PHE A 101 -15.905 0.969 8.232 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.958 -2.181 8.474 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.091 -1.456 7.792 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.143 -1.361 6.410 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.099 -0.864 8.537 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.178 -0.689 5.786 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.136 -0.193 7.918 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.174 -0.105 6.542 1.00 0.00 C ATOM 0 H PHE A 101 -14.961 -2.931 9.745 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.275 -1.347 7.442 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.807 -3.142 7.983 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.242 -2.391 9.505 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.366 -1.817 5.814 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.073 -0.928 9.615 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.207 -0.621 4.709 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.916 0.262 8.511 1.00 0.00 H new ATOM 0 HZ PHE A 101 -20.983 0.421 6.056 1.00 0.00 H new ATOM 1451 N THR A 102 -15.959 0.136 10.315 1.00 0.00 N ATOM 1452 CA THR A 102 -16.104 1.441 10.943 1.00 0.00 C ATOM 1453 C THR A 102 -14.768 2.185 10.935 1.00 0.00 C ATOM 1454 O THR A 102 -14.720 3.412 10.819 1.00 0.00 O ATOM 1455 CB THR A 102 -16.613 1.301 12.394 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.767 0.449 12.424 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.971 2.658 12.979 1.00 0.00 C ATOM 0 H THR A 102 -15.951 -0.649 10.966 1.00 0.00 H new ATOM 0 HA THR A 102 -16.836 2.011 10.371 1.00 0.00 H new ATOM 0 HB THR A 102 -15.815 0.864 12.994 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.495 -0.476 12.249 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.327 2.531 14.001 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.089 3.299 12.978 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.754 3.119 12.377 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.681 1.423 11.026 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.338 1.988 11.085 1.00 0.00 C ATOM 1467 C ALA A 103 -11.944 2.673 9.777 1.00 0.00 C ATOM 1468 O ALA A 103 -10.978 3.433 9.747 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.324 0.909 11.442 1.00 0.00 C ATOM 0 H ALA A 103 -13.707 0.404 11.061 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.341 2.750 11.864 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.326 1.346 11.482 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.573 0.483 12.414 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.346 0.124 10.686 1.00 0.00 H new ATOM 1475 N THR A 104 -12.683 2.409 8.700 1.00 0.00 N ATOM 1476 CA THR A 104 -12.405 3.043 7.410 1.00 0.00 C ATOM 1477 C THR A 104 -12.474 4.563 7.533 1.00 0.00 C ATOM 1478 O THR A 104 -11.684 5.287 6.920 1.00 0.00 O ATOM 1479 CB THR A 104 -13.383 2.578 6.313 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.734 2.802 6.732 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.182 1.106 5.990 1.00 0.00 C ATOM 0 H THR A 104 -13.474 1.765 8.694 1.00 0.00 H new ATOM 0 HA THR A 104 -11.398 2.741 7.121 1.00 0.00 H new ATOM 0 HB THR A 104 -13.182 3.158 5.412 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.132 1.954 7.020 1.00 0.00 H new ATOM 0 HG21 THR A 104 -13.885 0.805 5.213 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.163 0.946 5.639 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.354 0.510 6.886 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.412 5.038 8.348 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.550 6.461 8.610 1.00 0.00 C ATOM 1491 C ALA A 105 -12.337 6.977 9.374 1.00 0.00 C ATOM 1492 O ALA A 105 -11.812 8.046 9.069 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.831 6.736 9.385 1.00 0.00 C ATOM 0 H ALA A 105 -14.088 4.453 8.838 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.607 6.988 7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.920 7.806 9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.688 6.398 8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.804 6.202 10.335 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.878 6.190 10.346 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.708 6.551 11.139 1.00 0.00 C ATOM 1501 C GLU A 106 -9.469 6.607 10.245 1.00 0.00 C ATOM 1502 O GLU A 106 -8.601 7.463 10.422 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.500 5.541 12.273 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.418 5.942 13.266 1.00 0.00 C ATOM 1505 CD GLU A 106 -9.785 7.169 14.080 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -10.524 7.024 15.073 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -9.327 8.279 13.737 1.00 0.00 O ATOM 0 H GLU A 106 -12.300 5.298 10.602 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.871 7.535 11.579 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.441 5.412 12.808 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.243 4.573 11.842 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.226 5.109 13.942 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.491 6.135 12.726 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.393 5.688 9.281 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.311 5.689 8.298 1.00 0.00 C ATOM 1516 C PHE A 107 -8.359 6.962 7.461 1.00 0.00 C ATOM 1517 O PHE A 107 -7.351 7.646 7.291 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.401 4.475 7.365 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.318 3.143 8.054 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.523 2.958 9.176 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.043 2.070 7.566 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.456 1.723 9.794 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.979 0.836 8.177 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.185 0.660 9.293 1.00 0.00 C ATOM 0 H PHE A 107 -10.069 4.934 9.161 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.371 5.640 8.847 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.341 4.526 6.815 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.598 4.539 6.630 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.952 3.786 9.570 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.667 2.201 6.695 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.835 1.589 10.667 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.549 0.008 7.783 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.133 -0.306 9.774 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.547 7.269 6.950 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.765 8.465 6.141 1.00 0.00 C ATOM 1536 C ARG A 108 -9.349 9.717 6.908 1.00 0.00 C ATOM 1537 O ARG A 108 -8.579 10.538 6.412 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.242 8.552 5.750 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.589 9.746 4.874 1.00 0.00 C ATOM 1540 CD ARG A 108 -13.087 9.833 4.642 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.446 10.908 3.722 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.653 11.467 3.674 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.567 11.154 4.582 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.936 12.362 2.736 1.00 0.00 N ATOM 0 H ARG A 108 -10.383 6.699 7.084 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.154 8.400 5.240 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.521 7.638 5.225 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.844 8.595 6.658 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.237 10.663 5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.073 9.662 3.917 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.446 8.884 4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.591 9.991 5.595 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.731 11.250 3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.346 10.484 5.319 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.492 11.583 4.544 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.228 12.623 2.050 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.862 12.789 2.701 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.851 9.836 8.128 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.571 10.982 8.978 1.00 0.00 C ATOM 1560 C GLU A 109 -8.105 11.035 9.393 1.00 0.00 C ATOM 1561 O GLU A 109 -7.558 12.114 9.618 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.473 10.932 10.203 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.920 11.260 9.876 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.849 11.058 11.051 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.587 11.635 12.124 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.846 10.322 10.901 1.00 0.00 O ATOM 0 H GLU A 109 -10.463 9.141 8.556 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.775 11.889 8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.421 9.938 10.648 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -10.105 11.635 10.950 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.986 12.295 9.541 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.250 10.635 9.046 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.472 9.873 9.474 1.00 0.00 N ATOM 1574 CA GLN A 110 -6.062 9.792 9.822 1.00 0.00 C ATOM 1575 C GLN A 110 -5.227 10.474 8.751 1.00 0.00 C ATOM 1576 O GLN A 110 -4.285 11.208 9.047 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.639 8.330 9.952 1.00 0.00 C ATOM 1578 CG GLN A 110 -4.711 8.069 11.122 1.00 0.00 C ATOM 1579 CD GLN A 110 -5.365 8.367 12.458 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -4.692 8.723 13.423 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -6.684 8.240 12.521 1.00 0.00 N ATOM 0 H GLN A 110 -7.915 8.971 9.303 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.903 10.295 10.776 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.530 7.711 10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.145 8.020 9.031 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.390 7.027 11.102 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.815 8.681 11.015 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.208 7.942 11.698 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -7.175 8.440 13.393 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.608 10.242 7.505 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.925 10.824 6.362 1.00 0.00 C ATOM 1592 C ILE A 111 -4.994 12.351 6.402 1.00 0.00 C ATOM 1593 O ILE A 111 -3.997 13.031 6.166 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.539 10.315 5.042 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.506 8.784 5.000 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.794 10.897 3.850 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.289 8.185 3.852 1.00 0.00 C ATOM 0 H ILE A 111 -6.398 9.646 7.258 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.880 10.517 6.411 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.577 10.642 4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.469 8.454 4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.902 8.396 5.939 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.240 10.528 2.927 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.860 11.985 3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.747 10.596 3.893 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.217 7.098 3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.335 8.483 3.930 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.880 8.542 2.907 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.165 12.886 6.721 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.337 14.334 6.811 1.00 0.00 C ATOM 1611 C LEU A 112 -5.663 14.880 8.067 1.00 0.00 C ATOM 1612 O LEU A 112 -5.338 16.062 8.145 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.823 14.722 6.809 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.527 14.701 5.444 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.667 13.281 4.916 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.890 15.369 5.546 1.00 0.00 C ATOM 0 H LEU A 112 -7.006 12.345 6.921 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.865 14.774 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.355 14.046 7.479 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.916 15.724 7.227 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.912 15.259 4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.169 13.300 3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.679 12.836 4.803 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.254 12.688 5.618 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.379 15.348 4.572 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.503 14.835 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.765 16.403 5.867 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.449 14.007 9.040 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.859 14.403 10.314 1.00 0.00 C ATOM 1630 C ARG A 113 -3.342 14.554 10.194 1.00 0.00 C ATOM 1631 O ARG A 113 -2.727 15.316 10.936 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.210 13.370 11.392 1.00 0.00 C ATOM 1633 CG ARG A 113 -5.018 13.868 12.815 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.471 12.826 13.826 1.00 0.00 C ATOM 1635 NE ARG A 113 -6.818 12.333 13.529 1.00 0.00 N ATOM 1636 CZ ARG A 113 -7.322 11.196 14.008 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -6.660 10.506 14.927 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -8.510 10.776 13.591 1.00 0.00 N ATOM 0 H ARG A 113 -5.676 13.015 8.973 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.270 15.372 10.599 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.248 13.064 11.263 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.595 12.482 11.243 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.968 14.108 12.981 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.582 14.789 12.960 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.770 11.991 13.827 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.454 13.258 14.827 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.408 12.896 12.916 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.761 10.845 15.270 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -7.050 9.636 15.291 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.033 11.323 12.907 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.900 9.906 13.955 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.741 13.827 9.257 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.291 13.857 9.090 1.00 0.00 C ATOM 1654 C VAL A 114 -0.871 14.608 7.824 1.00 0.00 C ATOM 1655 O VAL A 114 0.250 15.109 7.735 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.697 12.431 9.061 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.963 11.709 10.375 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.254 11.631 7.892 1.00 0.00 C ATOM 0 H VAL A 114 -3.231 13.214 8.606 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.896 14.392 9.954 1.00 0.00 H new ATOM 0 HB VAL A 114 0.381 12.521 8.928 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.536 10.707 10.332 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.505 12.264 11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.038 11.639 10.540 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.819 10.631 7.895 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.337 11.556 7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -1.005 12.132 6.957 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.766 14.682 6.847 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.470 15.361 5.593 1.00 0.00 C ATOM 1670 C LYS A 115 -2.267 16.657 5.464 1.00 0.00 C ATOM 1671 O LYS A 115 -1.793 17.713 5.885 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.741 14.422 4.415 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.704 13.317 4.286 1.00 0.00 C ATOM 1674 CD LYS A 115 -1.189 12.150 3.435 1.00 0.00 C ATOM 1675 CE LYS A 115 -1.548 12.563 2.014 1.00 0.00 C ATOM 1676 NZ LYS A 115 -0.365 13.000 1.225 1.00 0.00 N ATOM 0 H LYS A 115 -2.702 14.280 6.899 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.414 15.631 5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.728 13.975 4.533 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.763 15.002 3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.205 13.728 3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.442 12.953 5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.414 11.385 3.401 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.061 11.699 3.908 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.028 11.726 1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.276 13.374 2.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -0.534 12.817 0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.207 14.018 1.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.475 12.471 1.537 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.478 16.560 4.902 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.380 17.706 4.715 1.00 0.00 C ATOM 1692 C ALA A 116 -3.845 18.746 3.720 1.00 0.00 C ATOM 1693 O ALA A 116 -4.470 19.003 2.689 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.691 18.360 6.051 1.00 0.00 C ATOM 0 H ALA A 116 -3.863 15.679 4.562 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.297 17.308 4.281 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.360 19.206 5.895 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.171 17.635 6.708 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.766 18.709 6.510 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.693 19.331 4.023 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.134 20.430 3.231 1.00 0.00 C ATOM 1702 C GLU A 117 -1.430 19.916 1.972 1.00 0.00 C ATOM 1703 O GLU A 117 -0.333 20.359 1.633 1.00 0.00 O ATOM 1704 CB GLU A 117 -1.146 21.227 4.088 1.00 0.00 C ATOM 1705 CG GLU A 117 -1.732 21.707 5.404 1.00 0.00 C ATOM 1706 CD GLU A 117 -0.734 22.480 6.234 1.00 0.00 C ATOM 1707 OE1 GLU A 117 0.140 21.848 6.856 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -0.823 23.724 6.267 1.00 0.00 O ATOM 0 H GLU A 117 -2.118 19.061 4.821 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.956 21.072 2.915 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.273 20.607 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.798 22.089 3.519 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.599 22.337 5.204 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.087 20.849 5.975 1.00 0.00 H new ATOM 1715 N GLU A 118 -2.087 19.006 1.272 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.518 18.377 0.090 1.00 0.00 C ATOM 1717 C GLU A 118 -2.127 18.989 -1.166 1.00 0.00 C ATOM 1718 O GLU A 118 -2.701 20.076 -1.118 1.00 0.00 O ATOM 1719 CB GLU A 118 -1.810 16.876 0.115 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.631 16.237 1.483 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.201 16.257 1.981 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.589 15.392 1.554 1.00 0.00 O ATOM 1723 OE2 GLU A 118 0.123 17.101 2.837 1.00 0.00 O ATOM 0 H GLU A 118 -3.026 18.683 1.505 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.440 18.539 0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.833 16.709 -0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.154 16.376 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.264 16.756 2.202 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.977 15.204 1.440 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.991 18.297 -2.289 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.669 18.705 -3.511 1.00 0.00 C ATOM 1732 C ASP A 119 -4.038 18.043 -3.584 1.00 0.00 C ATOM 1733 O ASP A 119 -5.065 18.705 -3.432 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.839 18.341 -4.744 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.554 18.665 -6.043 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -2.567 19.849 -6.435 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -3.092 17.735 -6.678 1.00 0.00 O ATOM 0 H ASP A 119 -1.421 17.456 -2.379 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.793 19.788 -3.495 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.891 18.878 -4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.604 17.277 -4.718 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.046 16.733 -3.788 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.275 15.970 -3.829 1.00 0.00 C ATOM 1744 C LYS A 120 -5.057 14.588 -3.226 1.00 0.00 C ATOM 1745 O LYS A 120 -4.107 13.888 -3.585 1.00 0.00 O ATOM 1746 CB LYS A 120 -5.764 15.845 -5.273 1.00 0.00 C ATOM 1747 CG LYS A 120 -6.964 14.932 -5.431 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.202 15.490 -4.745 1.00 0.00 C ATOM 1749 CE LYS A 120 -8.684 16.766 -5.413 1.00 0.00 C ATOM 1750 NZ LYS A 120 -9.877 17.326 -4.732 1.00 0.00 N ATOM 0 H LYS A 120 -3.203 16.176 -3.928 1.00 0.00 H new ATOM 0 HA LYS A 120 -6.033 16.490 -3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.020 16.836 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.949 15.471 -5.893 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.172 14.787 -6.491 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.730 13.952 -5.015 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.997 14.745 -4.766 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.979 15.689 -3.697 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.882 17.504 -5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.923 16.562 -6.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -10.177 18.196 -5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.650 16.631 -4.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.642 17.544 -3.743 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.922 14.207 -2.297 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.843 12.894 -1.670 1.00 0.00 C ATOM 1766 C ILE A 121 -6.945 11.977 -2.199 1.00 0.00 C ATOM 1767 O ILE A 121 -8.120 12.170 -1.897 1.00 0.00 O ATOM 1768 CB ILE A 121 -5.956 12.997 -0.132 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -4.857 13.912 0.417 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -5.865 11.616 0.507 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -4.944 14.146 1.908 1.00 0.00 C ATOM 0 H ILE A 121 -6.688 14.789 -1.960 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.870 12.472 -1.921 1.00 0.00 H new ATOM 0 HB ILE A 121 -6.927 13.426 0.116 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.885 13.477 0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -4.908 14.873 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.947 11.710 1.590 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.675 10.989 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.908 11.160 0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.133 14.803 2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.900 14.610 2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.862 13.193 2.431 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.576 10.992 -3.033 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.506 9.992 -3.550 1.00 0.00 C ATOM 1785 C PRO A 122 -7.589 8.744 -2.663 1.00 0.00 C ATOM 1786 O PRO A 122 -6.571 8.120 -2.344 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.891 9.649 -4.901 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.416 9.824 -4.715 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.220 10.793 -3.568 1.00 0.00 C ATOM 0 HA PRO A 122 -8.531 10.360 -3.598 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.133 8.628 -5.196 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -7.270 10.305 -5.684 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.940 8.868 -4.496 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.956 10.208 -5.626 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.549 10.386 -2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.784 11.732 -3.909 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.802 8.374 -2.274 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.005 7.213 -1.415 1.00 0.00 C ATOM 1799 C LEU A 123 -9.856 6.169 -2.123 1.00 0.00 C ATOM 1800 O LEU A 123 -10.977 6.450 -2.524 1.00 0.00 O ATOM 1801 CB LEU A 123 -9.694 7.606 -0.097 1.00 0.00 C ATOM 1802 CG LEU A 123 -8.995 8.678 0.749 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.320 10.073 0.236 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.396 8.539 2.211 1.00 0.00 C ATOM 0 H LEU A 123 -9.659 8.859 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.022 6.799 -1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.699 7.957 -0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.803 6.708 0.512 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.918 8.532 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.812 10.815 0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -8.984 10.168 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.397 10.237 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.893 9.306 2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.475 8.659 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -9.107 7.553 2.575 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.330 4.967 -2.261 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.076 3.877 -2.864 1.00 0.00 C ATOM 1818 C LEU A 124 -10.338 2.800 -1.821 1.00 0.00 C ATOM 1819 O LEU A 124 -9.407 2.254 -1.228 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.316 3.312 -4.073 1.00 0.00 C ATOM 1821 CG LEU A 124 -9.926 2.066 -4.736 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.420 2.214 -4.918 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.288 1.815 -6.086 1.00 0.00 C ATOM 0 H LEU A 124 -8.386 4.719 -1.963 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.035 4.250 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.237 4.097 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.301 3.070 -3.757 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.733 1.221 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.820 1.316 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -11.893 2.355 -3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -11.626 3.078 -5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.733 0.929 -6.540 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.454 2.676 -6.733 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.217 1.658 -5.959 1.00 0.00 H new ATOM 1835 N VAL A 125 -11.612 2.521 -1.583 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.003 1.562 -0.563 1.00 0.00 C ATOM 1837 C VAL A 125 -12.029 0.152 -1.139 1.00 0.00 C ATOM 1838 O VAL A 125 -12.732 -0.128 -2.114 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.383 1.901 0.046 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -13.678 1.001 1.239 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.444 3.366 0.456 1.00 0.00 C ATOM 0 H VAL A 125 -12.392 2.946 -2.084 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.260 1.616 0.233 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.144 1.725 -0.714 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -14.653 1.255 1.654 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -13.680 -0.040 0.917 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -12.911 1.144 2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.423 3.584 0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -12.672 3.569 1.198 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.281 3.996 -0.419 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.252 -0.727 -0.530 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.116 -2.090 -0.996 1.00 0.00 C ATOM 1853 C VAL A 126 -11.811 -3.052 -0.043 1.00 0.00 C ATOM 1854 O VAL A 126 -11.362 -3.263 1.086 1.00 0.00 O ATOM 1855 CB VAL A 126 -9.633 -2.494 -1.120 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -9.499 -3.886 -1.715 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -8.861 -1.475 -1.945 1.00 0.00 C ATOM 0 H VAL A 126 -10.699 -0.513 0.300 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.582 -2.144 -1.980 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.203 -2.513 -0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -8.444 -4.149 -1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.006 -4.606 -1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.951 -3.903 -2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.818 -1.782 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.292 -1.414 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.919 -0.498 -1.464 1.00 0.00 H new ATOM 1867 N GLY A 127 -12.911 -3.622 -0.498 1.00 0.00 N ATOM 1868 CA GLY A 127 -13.603 -4.615 0.289 1.00 0.00 C ATOM 1869 C GLY A 127 -13.016 -5.982 0.053 1.00 0.00 C ATOM 1870 O GLY A 127 -13.113 -6.515 -1.047 1.00 0.00 O ATOM 0 H GLY A 127 -13.338 -3.414 -1.401 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.534 -4.361 1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -14.662 -4.618 0.031 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.378 -6.541 1.062 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.705 -7.820 0.904 1.00 0.00 C ATOM 1876 C ASN A 128 -12.558 -8.942 1.482 1.00 0.00 C ATOM 1877 O ASN A 128 -13.592 -8.684 2.102 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.335 -7.788 1.595 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.429 -8.933 1.166 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -8.685 -9.488 1.974 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.465 -9.275 -0.114 1.00 0.00 N ATOM 0 H ASN A 128 -12.310 -6.135 1.995 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.557 -8.006 -0.160 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.844 -6.840 1.374 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.477 -7.829 2.675 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.862 -10.022 -0.459 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.095 -8.791 -0.754 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.117 -10.183 1.262 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.757 -11.371 1.828 1.00 0.00 C ATOM 1890 C LYS A 129 -14.107 -11.645 1.166 1.00 0.00 C ATOM 1891 O LYS A 129 -14.935 -12.368 1.718 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.946 -11.220 3.342 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.685 -10.837 4.103 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.673 -11.962 4.147 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.504 -11.594 5.043 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.556 -12.719 5.213 1.00 0.00 N ATOM 0 H LYS A 129 -11.303 -10.392 0.684 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.098 -12.217 1.634 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.709 -10.464 3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.325 -12.160 3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.232 -9.963 3.634 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.951 -10.551 5.121 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.148 -12.872 4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.314 -12.175 3.140 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.978 -10.739 4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.879 -11.286 6.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.774 -12.424 5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -9.050 -13.528 5.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -8.177 -12.997 4.285 1.00 0.00 H new ATOM 1910 N SER A 130 -14.309 -11.108 -0.035 1.00 0.00 N ATOM 1911 CA SER A 130 -15.567 -11.289 -0.759 1.00 0.00 C ATOM 1912 C SER A 130 -15.830 -12.765 -1.081 1.00 0.00 C ATOM 1913 O SER A 130 -16.909 -13.124 -1.553 1.00 0.00 O ATOM 1914 CB SER A 130 -15.548 -10.466 -2.048 1.00 0.00 C ATOM 1915 OG SER A 130 -15.278 -9.102 -1.774 1.00 0.00 O ATOM 0 H SER A 130 -13.618 -10.543 -0.529 1.00 0.00 H new ATOM 0 HA SER A 130 -16.376 -10.942 -0.116 1.00 0.00 H new ATOM 0 HB2 SER A 130 -14.791 -10.862 -2.725 1.00 0.00 H new ATOM 0 HB3 SER A 130 -16.508 -10.556 -2.556 1.00 0.00 H new ATOM 0 HG SER A 130 -14.312 -8.945 -1.816 1.00 0.00 H new ATOM 1921 N ASP A 131 -14.841 -13.612 -0.813 1.00 0.00 N ATOM 1922 CA ASP A 131 -14.973 -15.046 -1.026 1.00 0.00 C ATOM 1923 C ASP A 131 -15.900 -15.667 0.014 1.00 0.00 C ATOM 1924 O ASP A 131 -16.401 -16.773 -0.173 1.00 0.00 O ATOM 1925 CB ASP A 131 -13.607 -15.735 -0.942 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.557 -15.110 -1.836 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.490 -15.467 -3.033 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -11.774 -14.269 -1.337 1.00 0.00 O ATOM 0 H ASP A 131 -13.934 -13.325 -0.445 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.395 -15.190 -2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.258 -15.706 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.722 -16.785 -1.210 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.116 -14.953 1.113 1.00 0.00 N ATOM 1934 CA LEU A 132 -16.890 -15.482 2.232 1.00 0.00 C ATOM 1935 C LEU A 132 -18.373 -15.602 1.886 1.00 0.00 C ATOM 1936 O LEU A 132 -18.877 -16.708 1.688 1.00 0.00 O ATOM 1937 CB LEU A 132 -16.709 -14.605 3.478 1.00 0.00 C ATOM 1938 CG LEU A 132 -15.262 -14.422 3.940 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -15.196 -13.430 5.090 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -14.662 -15.755 4.352 1.00 0.00 C ATOM 0 H LEU A 132 -15.766 -14.005 1.254 1.00 0.00 H new ATOM 0 HA LEU A 132 -16.513 -16.482 2.444 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -17.136 -13.623 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.283 -15.041 4.296 1.00 0.00 H new ATOM 0 HG LEU A 132 -14.680 -14.027 3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -14.160 -13.310 5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -15.589 -12.467 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -15.791 -13.800 5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -13.633 -15.606 4.678 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.244 -16.178 5.171 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.678 -16.439 3.504 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.056 -14.453 1.816 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.499 -14.383 1.541 1.00 0.00 C ATOM 1954 C GLU A 133 -21.330 -14.975 2.685 1.00 0.00 C ATOM 1955 O GLU A 133 -22.057 -14.255 3.366 1.00 0.00 O ATOM 1956 CB GLU A 133 -20.851 -15.084 0.221 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.319 -14.950 -0.159 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.685 -15.775 -1.375 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.395 -15.334 -2.507 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.269 -16.866 -1.200 1.00 0.00 O ATOM 0 H GLU A 133 -18.622 -13.540 1.949 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.748 -13.325 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.237 -14.669 -0.578 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.598 -16.141 0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.938 -15.258 0.684 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.545 -13.902 -0.354 1.00 0.00 H new ATOM 1967 N GLU A 134 -21.196 -16.279 2.897 1.00 0.00 N ATOM 1968 CA GLU A 134 -22.003 -17.015 3.870 1.00 0.00 C ATOM 1969 C GLU A 134 -21.844 -16.479 5.293 1.00 0.00 C ATOM 1970 O GLU A 134 -22.773 -16.543 6.095 1.00 0.00 O ATOM 1971 CB GLU A 134 -21.616 -18.494 3.840 1.00 0.00 C ATOM 1972 CG GLU A 134 -20.121 -18.731 4.001 1.00 0.00 C ATOM 1973 CD GLU A 134 -19.774 -20.183 4.258 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -20.048 -21.027 3.386 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -19.225 -20.480 5.340 1.00 0.00 O ATOM 0 H GLU A 134 -20.522 -16.860 2.398 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.048 -16.885 3.587 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.147 -19.017 4.635 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.946 -18.929 2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -19.607 -18.395 3.101 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -19.750 -18.123 4.826 1.00 0.00 H new ATOM 1982 N ARG A 135 -20.669 -15.951 5.597 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.351 -15.531 6.957 1.00 0.00 C ATOM 1984 C ARG A 135 -20.356 -14.014 7.078 1.00 0.00 C ATOM 1985 O ARG A 135 -19.872 -13.467 8.065 1.00 0.00 O ATOM 1986 CB ARG A 135 -18.984 -16.091 7.355 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.883 -17.593 7.141 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.474 -18.111 7.361 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.331 -19.471 6.845 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.262 -20.236 7.023 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.253 -19.816 7.773 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.219 -21.438 6.460 1.00 0.00 N ATOM 0 H ARG A 135 -19.919 -15.802 4.922 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.115 -15.920 7.630 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.208 -15.592 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.794 -15.863 8.404 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.565 -18.102 7.822 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.203 -17.836 6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.759 -17.453 6.866 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.239 -18.095 8.425 1.00 0.00 H new ATOM 0 HE ARG A 135 -18.108 -19.859 6.310 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.295 -18.899 8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.434 -20.410 7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -17.004 -21.766 5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.401 -22.034 6.591 1.00 0.00 H new ATOM 2006 N ARG A 136 -20.925 -13.350 6.075 1.00 0.00 N ATOM 2007 CA ARG A 136 -20.958 -11.889 6.017 1.00 0.00 C ATOM 2008 C ARG A 136 -21.588 -11.303 7.278 1.00 0.00 C ATOM 2009 O ARG A 136 -22.733 -11.604 7.607 1.00 0.00 O ATOM 2010 CB ARG A 136 -21.745 -11.441 4.783 1.00 0.00 C ATOM 2011 CG ARG A 136 -21.856 -9.934 4.629 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.768 -9.559 3.471 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.114 -10.102 3.650 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.834 -10.664 2.678 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.364 -10.710 1.436 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -26.027 -11.176 2.945 1.00 0.00 N ATOM 0 H ARG A 136 -21.375 -13.807 5.282 1.00 0.00 H new ATOM 0 HA ARG A 136 -19.933 -11.524 5.950 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.268 -11.852 3.893 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -22.748 -11.865 4.832 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.241 -9.500 5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -20.865 -9.510 4.466 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.821 -8.474 3.385 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.345 -9.932 2.538 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.530 -10.047 4.580 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -23.448 -10.314 1.222 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.919 -11.141 0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.396 -11.141 3.895 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.576 -11.605 2.200 1.00 0.00 H new ATOM 2030 N GLN A 137 -20.834 -10.470 7.981 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.323 -9.845 9.198 1.00 0.00 C ATOM 2032 C GLN A 137 -21.842 -8.443 8.911 1.00 0.00 C ATOM 2033 O GLN A 137 -22.730 -7.949 9.604 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.230 -9.792 10.268 1.00 0.00 C ATOM 2035 CG GLN A 137 -19.802 -11.161 10.780 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.950 -11.986 11.342 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -20.931 -13.213 11.267 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -21.944 -11.332 11.928 1.00 0.00 N ATOM 0 H GLN A 137 -19.880 -10.212 7.728 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.145 -10.453 9.577 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.359 -9.279 9.859 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.586 -9.196 11.108 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -19.332 -11.714 9.966 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.046 -11.030 11.554 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.928 -10.313 11.973 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -22.725 -11.848 12.334 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.291 -7.801 7.888 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.772 -6.480 7.493 1.00 0.00 C ATOM 2049 C VAL A 138 -22.257 -6.492 6.045 1.00 0.00 C ATOM 2050 O VAL A 138 -21.525 -6.896 5.140 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.703 -5.368 7.696 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.420 -5.676 6.948 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.246 -4.010 7.272 1.00 0.00 C ATOM 0 H VAL A 138 -20.523 -8.165 7.324 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.610 -6.243 8.149 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.470 -5.337 8.760 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.700 -4.875 7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.006 -6.618 7.308 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.631 -5.757 5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.481 -3.249 7.423 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.523 -4.042 6.218 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.124 -3.766 7.871 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.519 -6.091 5.819 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.084 -5.983 4.473 1.00 0.00 C ATOM 2065 C PRO A 139 -23.229 -5.087 3.586 1.00 0.00 C ATOM 2066 O PRO A 139 -23.038 -3.905 3.871 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.463 -5.363 4.705 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.801 -5.723 6.108 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.498 -5.711 6.854 1.00 0.00 C ATOM 0 HA PRO A 139 -24.132 -6.945 3.962 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.441 -4.282 4.567 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.199 -5.759 4.005 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.505 -5.010 6.537 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.272 -6.705 6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.282 -4.728 7.272 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.502 -6.417 7.684 1.00 0.00 H new ATOM 2077 N VAL A 140 -22.714 -5.657 2.509 1.00 0.00 N ATOM 2078 CA VAL A 140 -21.778 -4.945 1.657 1.00 0.00 C ATOM 2079 C VAL A 140 -22.503 -3.893 0.819 1.00 0.00 C ATOM 2080 O VAL A 140 -21.878 -3.007 0.246 1.00 0.00 O ATOM 2081 CB VAL A 140 -20.994 -5.912 0.740 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -21.760 -6.232 -0.534 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -19.629 -5.340 0.410 1.00 0.00 C ATOM 0 H VAL A 140 -22.928 -6.607 2.205 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.061 -4.444 2.307 1.00 0.00 H new ATOM 0 HB VAL A 140 -20.863 -6.847 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.174 -6.914 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -22.711 -6.700 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -21.945 -5.312 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.091 -6.033 -0.236 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -19.749 -4.385 -0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.065 -5.190 1.331 1.00 0.00 H new ATOM 2093 N GLU A 141 -23.828 -3.987 0.780 1.00 0.00 N ATOM 2094 CA GLU A 141 -24.643 -3.053 0.015 1.00 0.00 C ATOM 2095 C GLU A 141 -24.459 -1.627 0.527 1.00 0.00 C ATOM 2096 O GLU A 141 -24.196 -0.706 -0.249 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.114 -3.458 0.085 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.024 -2.593 -0.768 1.00 0.00 C ATOM 2099 CD GLU A 141 -28.448 -3.095 -0.793 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -29.241 -2.688 0.080 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -28.775 -3.901 -1.686 1.00 0.00 O ATOM 0 H GLU A 141 -24.361 -4.704 1.272 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.318 -3.085 -1.025 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -26.212 -4.496 -0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.447 -3.409 1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.010 -1.572 -0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.637 -2.559 -1.786 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.576 -1.442 1.836 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.378 -0.128 2.426 1.00 0.00 C ATOM 2110 C GLU A 142 -22.895 0.240 2.426 1.00 0.00 C ATOM 2111 O GLU A 142 -22.535 1.415 2.489 1.00 0.00 O ATOM 2112 CB GLU A 142 -24.951 -0.065 3.843 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.403 -1.114 4.791 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.013 -1.005 6.170 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.486 -0.233 6.992 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -26.036 -1.672 6.428 1.00 0.00 O ATOM 0 H GLU A 142 -24.805 -2.179 2.503 1.00 0.00 H new ATOM 0 HA GLU A 142 -24.916 0.599 1.817 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -24.750 0.922 4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.034 -0.174 3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.599 -2.107 4.385 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.321 -1.007 4.864 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.040 -0.771 2.327 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.606 -0.551 2.226 1.00 0.00 C ATOM 2125 C ALA A 143 -20.262 0.062 0.869 1.00 0.00 C ATOM 2126 O ALA A 143 -19.341 0.870 0.751 1.00 0.00 O ATOM 2127 CB ALA A 143 -19.849 -1.853 2.445 1.00 0.00 C ATOM 0 H ALA A 143 -22.318 -1.752 2.315 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.302 0.148 3.005 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -18.778 -1.669 2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.077 -2.244 3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.149 -2.580 1.690 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.022 -0.325 -0.153 1.00 0.00 N ATOM 2134 CA ARG A 144 -20.903 0.283 -1.477 1.00 0.00 C ATOM 2135 C ARG A 144 -21.399 1.723 -1.419 1.00 0.00 C ATOM 2136 O ARG A 144 -20.899 2.602 -2.122 1.00 0.00 O ATOM 2137 CB ARG A 144 -21.727 -0.490 -2.515 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.496 -1.992 -2.515 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.389 -2.694 -3.524 1.00 0.00 C ATOM 2140 NE ARG A 144 -21.992 -2.407 -4.903 1.00 0.00 N ATOM 2141 CZ ARG A 144 -22.627 -2.864 -5.982 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -23.736 -3.583 -5.868 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -22.152 -2.580 -7.187 1.00 0.00 N ATOM 0 H ARG A 144 -21.728 -1.058 -0.090 1.00 0.00 H new ATOM 0 HA ARG A 144 -19.855 0.255 -1.774 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -22.785 -0.298 -2.336 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -21.496 -0.100 -3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.451 -2.200 -2.746 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.688 -2.390 -1.519 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.353 -3.770 -3.353 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.422 -2.382 -3.372 1.00 0.00 H new ATOM 0 HE ARG A 144 -21.173 -1.817 -5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.115 -3.793 -4.945 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -24.210 -3.925 -6.704 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -21.307 -2.016 -7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -22.631 -2.925 -8.019 1.00 0.00 H new ATOM 2157 N SER A 145 -22.374 1.952 -0.548 1.00 0.00 N ATOM 2158 CA SER A 145 -23.008 3.256 -0.424 1.00 0.00 C ATOM 2159 C SER A 145 -22.035 4.222 0.237 1.00 0.00 C ATOM 2160 O SER A 145 -21.966 5.398 -0.110 1.00 0.00 O ATOM 2161 CB SER A 145 -24.294 3.130 0.401 1.00 0.00 C ATOM 2162 OG SER A 145 -25.029 4.340 0.415 1.00 0.00 O ATOM 0 H SER A 145 -22.744 1.245 0.087 1.00 0.00 H new ATOM 0 HA SER A 145 -23.270 3.638 -1.411 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.913 2.333 -0.010 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.044 2.844 1.423 1.00 0.00 H new ATOM 0 HG SER A 145 -25.843 4.222 0.949 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.269 3.682 1.174 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.229 4.409 1.871 1.00 0.00 C ATOM 2170 C LYS A 146 -19.266 5.080 0.897 1.00 0.00 C ATOM 2171 O LYS A 146 -19.008 6.279 0.989 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.492 3.405 2.738 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.132 3.904 4.113 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.193 4.831 4.695 1.00 0.00 C ATOM 2175 CE LYS A 146 -21.497 4.100 4.981 1.00 0.00 C ATOM 2176 NZ LYS A 146 -22.554 5.033 5.449 1.00 0.00 N ATOM 0 H LYS A 146 -21.358 2.711 1.473 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.667 5.204 2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -20.109 2.512 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.579 3.104 2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -18.993 3.053 4.780 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -18.179 4.432 4.066 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.818 5.277 5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.381 5.648 3.999 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.834 3.590 4.079 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -21.327 3.333 5.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -23.334 4.490 5.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -22.156 5.679 6.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.913 5.584 4.643 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.743 4.298 -0.038 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.846 4.811 -1.059 1.00 0.00 C ATOM 2192 C ALA A 147 -18.534 5.877 -1.905 1.00 0.00 C ATOM 2193 O ALA A 147 -17.929 6.886 -2.263 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.357 3.670 -1.932 1.00 0.00 C ATOM 0 H ALA A 147 -18.928 3.297 -0.108 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.990 5.276 -0.569 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -16.685 4.059 -2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -16.826 2.943 -1.317 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.209 3.187 -2.410 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.807 5.652 -2.205 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.581 6.585 -3.012 1.00 0.00 C ATOM 2202 C GLU A 148 -20.746 7.917 -2.277 1.00 0.00 C ATOM 2203 O GLU A 148 -20.684 8.985 -2.888 1.00 0.00 O ATOM 2204 CB GLU A 148 -21.942 5.975 -3.348 1.00 0.00 C ATOM 2205 CG GLU A 148 -22.747 6.773 -4.359 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.037 6.082 -4.740 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.054 6.301 -4.056 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -24.035 5.317 -5.726 1.00 0.00 O ATOM 0 H GLU A 148 -20.326 4.829 -1.900 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.048 6.778 -3.943 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -21.791 4.967 -3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.523 5.881 -2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -22.972 7.756 -3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -22.145 6.933 -5.254 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.921 7.848 -0.959 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.035 9.047 -0.135 1.00 0.00 C ATOM 2217 C GLU A 149 -19.739 9.846 -0.154 1.00 0.00 C ATOM 2218 O GLU A 149 -19.754 11.075 -0.124 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.374 8.688 1.313 1.00 0.00 C ATOM 2220 CG GLU A 149 -22.733 8.040 1.493 1.00 0.00 C ATOM 2221 CD GLU A 149 -23.048 7.785 2.951 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -23.535 8.712 3.624 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -22.794 6.663 3.434 1.00 0.00 O ATOM 0 H GLU A 149 -20.987 6.973 -0.439 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.839 9.651 -0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -20.609 8.013 1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.333 9.593 1.919 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.501 8.682 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.761 7.098 0.945 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.617 9.141 -0.201 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.311 9.786 -0.165 1.00 0.00 C ATOM 2232 C TRP A 150 -16.883 10.238 -1.561 1.00 0.00 C ATOM 2233 O TRP A 150 -15.850 10.884 -1.723 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.258 8.842 0.432 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.538 8.431 1.849 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.603 8.802 2.623 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.733 7.570 2.667 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.513 8.220 3.861 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.374 7.462 3.917 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.534 6.881 2.464 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.857 6.692 4.954 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.021 6.119 3.497 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.682 6.028 4.727 1.00 0.00 C ATOM 0 H TRP A 150 -18.584 8.123 -0.264 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.392 10.668 0.471 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.193 7.948 -0.188 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.284 9.329 0.392 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -18.399 9.458 2.305 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -18.186 8.333 4.619 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.018 6.943 1.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.365 6.621 5.904 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.094 5.585 3.352 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.256 5.422 5.513 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.688 9.896 -2.563 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.378 10.270 -3.933 1.00 0.00 C ATOM 2256 C GLY A 151 -16.253 9.442 -4.518 1.00 0.00 C ATOM 2257 O GLY A 151 -15.525 9.897 -5.402 1.00 0.00 O ATOM 0 H GLY A 151 -18.552 9.365 -2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.270 10.153 -4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.104 11.325 -3.966 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.112 8.223 -4.024 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.061 7.327 -4.477 1.00 0.00 C ATOM 2263 C VAL A 152 -15.664 6.059 -5.042 1.00 0.00 C ATOM 2264 O VAL A 152 -16.890 5.912 -5.073 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.095 6.961 -3.331 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.449 8.213 -2.783 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.803 6.193 -2.220 1.00 0.00 C ATOM 0 H VAL A 152 -16.717 7.829 -3.304 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.498 7.848 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.323 6.307 -3.736 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.768 7.947 -1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.893 8.712 -3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.220 8.884 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.090 5.953 -1.432 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.606 6.805 -1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.220 5.271 -2.624 1.00 0.00 H new ATOM 2277 N GLN A 153 -14.822 5.145 -5.498 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.328 3.854 -5.906 1.00 0.00 C ATOM 2279 C GLN A 153 -15.080 2.798 -4.842 1.00 0.00 C ATOM 2280 O GLN A 153 -14.178 2.920 -4.012 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.797 3.372 -7.272 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.337 3.675 -7.589 1.00 0.00 C ATOM 2283 CD GLN A 153 -13.149 5.031 -8.244 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -14.077 5.583 -8.838 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -11.931 5.538 -8.211 1.00 0.00 N ATOM 0 H GLN A 153 -13.814 5.271 -5.592 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.402 3.997 -6.028 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.940 2.293 -7.330 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.413 3.818 -8.052 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -12.754 3.637 -6.669 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.944 2.900 -8.248 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.189 5.051 -7.708 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.731 6.417 -8.688 1.00 0.00 H new ATOM 2294 N TYR A 154 -15.931 1.787 -4.848 1.00 0.00 N ATOM 2295 CA TYR A 154 -15.783 0.648 -3.966 1.00 0.00 C ATOM 2296 C TYR A 154 -15.574 -0.609 -4.786 1.00 0.00 C ATOM 2297 O TYR A 154 -16.416 -0.972 -5.607 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.022 0.493 -3.081 1.00 0.00 C ATOM 2299 CG TYR A 154 -16.973 -0.709 -2.166 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -15.981 -0.830 -1.204 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -17.918 -1.723 -2.267 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -15.931 -1.926 -0.368 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -17.876 -2.823 -1.433 1.00 0.00 C ATOM 2304 CZ TYR A 154 -16.878 -2.918 -0.486 1.00 0.00 C ATOM 2305 OH TYR A 154 -16.824 -4.011 0.344 1.00 0.00 O ATOM 0 H TYR A 154 -16.742 1.735 -5.464 1.00 0.00 H new ATOM 0 HA TYR A 154 -14.916 0.810 -3.325 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.140 1.393 -2.477 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -17.904 0.418 -3.717 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.236 -0.054 -1.108 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -18.698 -1.650 -3.010 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.152 -2.005 0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -18.618 -3.602 -1.522 1.00 0.00 H new ATOM 0 HH TYR A 154 -16.607 -3.720 1.254 1.00 0.00 H new ATOM 2315 N VAL A 155 -14.449 -1.260 -4.580 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.141 -2.473 -5.313 1.00 0.00 C ATOM 2317 C VAL A 155 -14.072 -3.666 -4.368 1.00 0.00 C ATOM 2318 O VAL A 155 -13.348 -3.641 -3.372 1.00 0.00 O ATOM 2319 CB VAL A 155 -12.809 -2.345 -6.081 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -12.540 -3.596 -6.907 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -12.812 -1.103 -6.966 1.00 0.00 C ATOM 0 H VAL A 155 -13.733 -0.972 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 155 -14.942 -2.630 -6.035 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.006 -2.240 -5.352 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -11.596 -3.484 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -12.484 -4.462 -6.248 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.348 -3.738 -7.625 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.863 -1.033 -7.498 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.627 -1.171 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.947 -0.216 -6.347 1.00 0.00 H new ATOM 2331 N GLU A 156 -14.842 -4.697 -4.677 1.00 0.00 N ATOM 2332 CA GLU A 156 -14.834 -5.921 -3.893 1.00 0.00 C ATOM 2333 C GLU A 156 -13.788 -6.881 -4.434 1.00 0.00 C ATOM 2334 O GLU A 156 -13.776 -7.200 -5.626 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.211 -6.578 -3.904 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.261 -5.797 -3.132 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.624 -6.451 -3.190 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.778 -7.564 -2.644 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.544 -5.850 -3.782 1.00 0.00 O ATOM 0 H GLU A 156 -15.484 -4.710 -5.470 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.583 -5.669 -2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.542 -6.694 -4.936 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.130 -7.579 -3.481 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.949 -5.705 -2.092 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.328 -4.787 -3.536 1.00 0.00 H new ATOM 2346 N THR A 157 -12.918 -7.343 -3.554 1.00 0.00 N ATOM 2347 CA THR A 157 -11.809 -8.183 -3.949 1.00 0.00 C ATOM 2348 C THR A 157 -11.945 -9.584 -3.374 1.00 0.00 C ATOM 2349 O THR A 157 -12.160 -9.770 -2.171 1.00 0.00 O ATOM 2350 CB THR A 157 -10.466 -7.579 -3.494 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.526 -7.252 -2.098 1.00 0.00 O ATOM 2352 CG2 THR A 157 -10.128 -6.330 -4.297 1.00 0.00 C ATOM 0 H THR A 157 -12.962 -7.147 -2.554 1.00 0.00 H new ATOM 0 HA THR A 157 -11.826 -8.242 -5.037 1.00 0.00 H new ATOM 0 HB THR A 157 -9.685 -8.320 -3.664 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.827 -6.599 -1.885 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.176 -5.924 -3.955 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.055 -6.586 -5.354 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.911 -5.585 -4.157 1.00 0.00 H new ATOM 2360 N SER A 158 -11.820 -10.564 -4.242 1.00 0.00 N ATOM 2361 CA SER A 158 -11.829 -11.951 -3.832 1.00 0.00 C ATOM 2362 C SER A 158 -10.427 -12.515 -3.990 1.00 0.00 C ATOM 2363 O SER A 158 -9.825 -12.395 -5.056 1.00 0.00 O ATOM 2364 CB SER A 158 -12.833 -12.729 -4.676 1.00 0.00 C ATOM 2365 OG SER A 158 -14.107 -12.105 -4.634 1.00 0.00 O ATOM 0 H SER A 158 -11.710 -10.423 -5.246 1.00 0.00 H new ATOM 0 HA SER A 158 -12.129 -12.037 -2.788 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.483 -12.786 -5.707 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.910 -13.752 -4.308 1.00 0.00 H new ATOM 0 HG SER A 158 -14.739 -12.615 -5.182 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.898 -13.109 -2.935 1.00 0.00 N ATOM 2372 CA ALA A 159 -8.509 -13.539 -2.939 1.00 0.00 C ATOM 2373 C ALA A 159 -8.395 -15.054 -3.051 1.00 0.00 C ATOM 2374 O ALA A 159 -7.388 -15.569 -3.529 1.00 0.00 O ATOM 2375 CB ALA A 159 -7.784 -13.032 -1.701 1.00 0.00 C ATOM 0 H ALA A 159 -10.403 -13.304 -2.071 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.031 -13.106 -3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.747 -13.365 -1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.815 -11.943 -1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.271 -13.424 -0.808 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.426 -15.768 -2.622 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.419 -17.219 -2.730 1.00 0.00 C ATOM 2383 C LYS A 160 -9.819 -17.628 -4.141 1.00 0.00 C ATOM 2384 O LYS A 160 -9.242 -18.545 -4.727 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.360 -17.853 -1.699 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.364 -19.374 -1.731 1.00 0.00 C ATOM 2387 CD LYS A 160 -9.008 -19.946 -1.347 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.938 -21.448 -1.588 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.978 -22.190 -0.827 1.00 0.00 N ATOM 0 H LYS A 160 -10.267 -15.373 -2.201 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.411 -17.579 -2.524 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.071 -17.520 -0.702 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.373 -17.492 -1.874 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.125 -19.751 -1.048 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.634 -19.717 -2.730 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.228 -19.449 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.810 -19.737 -0.296 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -9.057 -21.649 -2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.952 -21.814 -1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.839 -23.213 -0.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.903 -21.954 0.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.921 -21.923 -1.176 1.00 0.00 H new ATOM 2403 N THR A 161 -10.802 -16.929 -4.686 1.00 0.00 N ATOM 2404 CA THR A 161 -11.236 -17.167 -6.052 1.00 0.00 C ATOM 2405 C THR A 161 -10.459 -16.280 -7.022 1.00 0.00 C ATOM 2406 O THR A 161 -10.488 -16.502 -8.231 1.00 0.00 O ATOM 2407 CB THR A 161 -12.749 -16.917 -6.209 1.00 0.00 C ATOM 2408 OG1 THR A 161 -13.093 -15.634 -5.670 1.00 0.00 O ATOM 2409 CG2 THR A 161 -13.560 -17.999 -5.508 1.00 0.00 C ATOM 0 H THR A 161 -11.314 -16.192 -4.202 1.00 0.00 H new ATOM 0 HA THR A 161 -11.036 -18.213 -6.286 1.00 0.00 H new ATOM 0 HB THR A 161 -12.986 -16.942 -7.273 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.000 -15.653 -4.695 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.623 -17.797 -5.635 1.00 0.00 H new ATOM 0 HG22 THR A 161 -13.321 -18.971 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 161 -13.317 -18.005 -4.446 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.754 -15.286 -6.468 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.946 -14.350 -7.254 1.00 0.00 C ATOM 2419 C ARG A 162 -9.808 -13.560 -8.239 1.00 0.00 C ATOM 2420 O ARG A 162 -9.994 -13.960 -9.387 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.815 -15.087 -7.983 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.702 -15.553 -7.059 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.943 -16.744 -7.629 1.00 0.00 C ATOM 2424 NE ARG A 162 -5.322 -16.464 -8.923 1.00 0.00 N ATOM 2425 CZ ARG A 162 -5.260 -17.352 -9.918 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -5.831 -18.543 -9.784 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -4.631 -17.049 -11.043 1.00 0.00 N ATOM 0 H ARG A 162 -9.729 -15.109 -5.464 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.498 -13.636 -6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.230 -15.950 -8.503 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.394 -14.429 -8.743 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.008 -14.731 -6.886 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.124 -15.823 -6.091 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.172 -17.048 -6.921 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.627 -17.586 -7.736 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.915 -15.541 -9.073 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.318 -18.781 -8.920 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.783 -19.220 -10.545 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -4.192 -16.135 -11.151 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -4.586 -17.730 -11.801 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.347 -12.442 -7.769 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.209 -11.599 -8.584 1.00 0.00 C ATOM 2443 C ALA A 163 -11.082 -10.133 -8.175 1.00 0.00 C ATOM 2444 O ALA A 163 -11.181 -9.804 -6.989 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.655 -12.058 -8.466 1.00 0.00 C ATOM 0 H ALA A 163 -10.200 -12.097 -6.820 1.00 0.00 H new ATOM 0 HA ALA A 163 -10.894 -11.690 -9.623 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.291 -11.420 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.738 -13.090 -8.808 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.973 -11.994 -7.426 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.828 -9.272 -9.166 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.769 -7.814 -8.975 1.00 0.00 C ATOM 2453 C ASN A 164 -9.586 -7.401 -8.109 1.00 0.00 C ATOM 2454 O ASN A 164 -9.544 -6.283 -7.593 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.069 -7.274 -8.363 1.00 0.00 C ATOM 2456 CG ASN A 164 -13.252 -7.379 -9.303 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -13.095 -7.360 -10.524 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.446 -7.476 -8.740 1.00 0.00 N ATOM 0 H ASN A 164 -10.657 -9.565 -10.128 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.638 -7.379 -9.966 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.289 -7.823 -7.448 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.926 -6.231 -8.082 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -15.281 -7.539 -9.323 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.531 -7.488 -7.724 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.614 -8.290 -7.986 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.444 -8.040 -7.155 1.00 0.00 C ATOM 2467 C VAL A 165 -6.591 -6.911 -7.732 1.00 0.00 C ATOM 2468 O VAL A 165 -6.239 -5.964 -7.030 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.583 -9.312 -7.011 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.350 -9.039 -6.164 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.402 -10.451 -6.418 1.00 0.00 C ATOM 0 H VAL A 165 -8.611 -9.197 -8.453 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.805 -7.743 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.251 -9.611 -8.005 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.759 -9.951 -6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.750 -8.261 -6.636 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.656 -8.709 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.776 -11.339 -6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -7.769 -10.161 -5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.247 -10.670 -7.071 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.282 -7.010 -9.017 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.444 -6.020 -9.690 1.00 0.00 C ATOM 2483 C ASP A 166 -6.226 -4.744 -9.981 1.00 0.00 C ATOM 2484 O ASP A 166 -5.641 -3.683 -10.212 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.904 -6.596 -11.000 1.00 0.00 C ATOM 2486 CG ASP A 166 -6.011 -6.907 -11.985 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.783 -7.858 -11.734 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -6.120 -6.197 -13.004 1.00 0.00 O ATOM 0 H ASP A 166 -6.600 -7.769 -9.620 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.615 -5.774 -9.027 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -4.209 -5.886 -11.449 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.340 -7.505 -10.791 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.550 -4.855 -9.949 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.431 -3.748 -10.306 1.00 0.00 C ATOM 2495 C LYS A 167 -8.175 -2.524 -9.427 1.00 0.00 C ATOM 2496 O LYS A 167 -8.013 -1.416 -9.934 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.894 -4.187 -10.193 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.899 -3.140 -10.651 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.323 -3.656 -10.529 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.348 -2.624 -10.978 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.257 -2.330 -12.435 1.00 0.00 N ATOM 0 H LYS A 167 -8.040 -5.707 -9.677 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.219 -3.466 -11.337 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.036 -5.093 -10.783 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.104 -4.446 -9.155 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.784 -2.236 -10.053 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -10.696 -2.865 -11.686 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -12.433 -4.560 -11.128 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.520 -3.934 -9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.350 -2.985 -10.745 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.203 -1.702 -10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.047 -1.715 -12.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.356 -1.851 -12.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.304 -3.219 -12.972 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.118 -2.735 -8.113 1.00 0.00 N ATOM 2516 CA VAL A 168 -7.937 -1.637 -7.161 1.00 0.00 C ATOM 2517 C VAL A 168 -6.602 -0.918 -7.360 1.00 0.00 C ATOM 2518 O VAL A 168 -6.495 0.285 -7.120 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.040 -2.121 -5.695 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.427 -2.671 -5.407 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -6.982 -3.170 -5.382 1.00 0.00 C ATOM 0 H VAL A 168 -8.194 -3.656 -7.682 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.747 -0.935 -7.359 1.00 0.00 H new ATOM 0 HB VAL A 168 -7.864 -1.260 -5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.478 -3.006 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.170 -1.891 -5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.630 -3.512 -6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.082 -3.489 -4.345 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.115 -4.029 -6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.991 -2.744 -5.537 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.592 -1.650 -7.812 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.265 -1.077 -7.994 1.00 0.00 C ATOM 2533 C PHE A 169 -4.217 -0.183 -9.225 1.00 0.00 C ATOM 2534 O PHE A 169 -3.780 0.965 -9.144 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.204 -2.176 -8.096 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.045 -2.976 -6.835 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.276 -2.494 -5.790 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.668 -4.204 -6.693 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.130 -3.223 -4.625 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.528 -4.937 -5.530 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.758 -4.447 -4.495 1.00 0.00 C ATOM 0 H PHE A 169 -5.666 -2.637 -8.058 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.048 -0.466 -7.118 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.467 -2.849 -8.913 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.246 -1.723 -8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.784 -1.537 -5.886 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.270 -4.594 -7.500 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.526 -2.837 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -4.021 -5.893 -5.431 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.646 -5.019 -3.586 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.676 -0.702 -10.361 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.663 0.065 -11.602 1.00 0.00 C ATOM 2553 C PHE A 170 -5.655 1.219 -11.545 1.00 0.00 C ATOM 2554 O PHE A 170 -5.401 2.288 -12.098 1.00 0.00 O ATOM 2555 CB PHE A 170 -4.975 -0.822 -12.811 1.00 0.00 C ATOM 2556 CG PHE A 170 -3.825 -1.682 -13.254 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.770 -1.125 -13.958 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -3.802 -3.042 -12.983 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.713 -1.904 -14.383 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -2.746 -3.829 -13.406 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.698 -3.258 -14.107 1.00 0.00 C ATOM 0 H PHE A 170 -5.059 -1.644 -10.447 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.657 0.469 -11.717 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.822 -1.464 -12.568 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.283 -0.189 -13.643 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.775 -0.067 -14.177 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.617 -3.491 -12.436 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.898 -1.455 -14.931 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.739 -4.887 -13.190 1.00 0.00 H new ATOM 0 HZ PHE A 170 -0.871 -3.869 -14.437 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.777 1.009 -10.867 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.829 2.021 -10.796 1.00 0.00 C ATOM 2573 C ASP A 171 -7.334 3.283 -10.096 1.00 0.00 C ATOM 2574 O ASP A 171 -7.418 4.381 -10.648 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.055 1.469 -10.069 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.236 2.413 -10.127 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -10.864 2.509 -11.204 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -10.548 3.045 -9.101 1.00 0.00 O ATOM 0 H ASP A 171 -6.984 0.149 -10.359 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.108 2.282 -11.817 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.336 0.513 -10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.799 1.276 -9.027 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.769 3.115 -8.905 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.269 4.247 -8.139 1.00 0.00 C ATOM 2585 C LEU A 172 -5.014 4.806 -8.798 1.00 0.00 C ATOM 2586 O LEU A 172 -4.705 5.995 -8.682 1.00 0.00 O ATOM 2587 CB LEU A 172 -5.982 3.831 -6.696 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.646 4.977 -5.741 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.802 5.962 -5.668 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.320 4.435 -4.361 1.00 0.00 C ATOM 0 H LEU A 172 -6.647 2.209 -8.452 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.031 5.026 -8.122 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.851 3.300 -6.308 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.151 3.125 -6.697 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.770 5.502 -6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.547 6.772 -4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.994 6.371 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.694 5.450 -5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.083 5.262 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.179 3.889 -3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.463 3.764 -4.427 1.00 0.00 H new ATOM 2602 N MET A 173 -4.308 3.945 -9.520 1.00 0.00 N ATOM 2603 CA MET A 173 -3.132 4.345 -10.257 1.00 0.00 C ATOM 2604 C MET A 173 -3.508 5.355 -11.339 1.00 0.00 C ATOM 2605 O MET A 173 -2.796 6.336 -11.563 1.00 0.00 O ATOM 2606 CB MET A 173 -2.480 3.108 -10.877 1.00 0.00 C ATOM 2607 CG MET A 173 -1.711 3.405 -12.146 1.00 0.00 C ATOM 2608 SD MET A 173 -1.258 1.931 -13.082 1.00 0.00 S ATOM 2609 CE MET A 173 -0.248 1.050 -11.899 1.00 0.00 C ATOM 0 H MET A 173 -4.539 2.955 -9.606 1.00 0.00 H new ATOM 0 HA MET A 173 -2.421 4.820 -9.581 1.00 0.00 H new ATOM 0 HB2 MET A 173 -1.805 2.659 -10.149 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.252 2.370 -11.093 1.00 0.00 H new ATOM 0 HG2 MET A 173 -2.312 4.057 -12.780 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.805 3.955 -11.891 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.642 0.664 -12.396 1.00 0.00 H new ATOM 0 HE2 MET A 173 0.049 1.727 -11.098 1.00 0.00 H new ATOM 0 HE3 MET A 173 -0.818 0.221 -11.480 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.644 5.120 -11.985 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.093 5.957 -13.091 1.00 0.00 C ATOM 2621 C ARG A 174 -5.505 7.342 -12.608 1.00 0.00 C ATOM 2622 O ARG A 174 -5.286 8.330 -13.308 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.245 5.279 -13.837 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.831 3.992 -14.529 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.891 4.254 -15.695 1.00 0.00 C ATOM 2626 NE ARG A 174 -5.608 4.682 -16.894 1.00 0.00 N ATOM 2627 CZ ARG A 174 -5.309 4.276 -18.128 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.372 3.352 -18.315 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -5.980 4.759 -19.168 1.00 0.00 N ATOM 0 H ARG A 174 -5.275 4.351 -11.760 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.257 6.083 -13.779 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.049 5.064 -13.133 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.647 5.970 -14.578 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.343 3.334 -13.810 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.718 3.471 -14.888 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.169 5.020 -15.413 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.326 3.348 -15.915 1.00 0.00 H new ATOM 0 HE ARG A 174 -6.386 5.332 -16.780 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -3.882 2.954 -17.514 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -4.143 3.041 -19.259 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -6.724 5.441 -19.022 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -5.751 4.448 -20.112 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.074 7.423 -11.410 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.457 8.711 -10.836 1.00 0.00 C ATOM 2645 C GLU A 175 -5.229 9.582 -10.580 1.00 0.00 C ATOM 2646 O GLU A 175 -5.299 10.808 -10.642 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.243 8.532 -9.536 1.00 0.00 C ATOM 2648 CG GLU A 175 -8.591 7.857 -9.718 1.00 0.00 C ATOM 2649 CD GLU A 175 -9.511 8.067 -8.529 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -9.302 7.421 -7.484 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.442 8.892 -8.642 1.00 0.00 O ATOM 0 H GLU A 175 -6.280 6.618 -10.819 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.099 9.209 -11.562 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -6.645 7.944 -8.840 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.396 9.509 -9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.070 8.245 -10.617 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.441 6.789 -9.873 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.103 8.941 -10.293 1.00 0.00 N ATOM 2659 CA ILE A 176 -2.855 9.650 -10.019 1.00 0.00 C ATOM 2660 C ILE A 176 -2.383 10.435 -11.250 1.00 0.00 C ATOM 2661 O ILE A 176 -1.681 11.442 -11.131 1.00 0.00 O ATOM 2662 CB ILE A 176 -1.752 8.667 -9.551 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -2.190 7.972 -8.255 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -0.421 9.385 -9.344 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -1.209 6.942 -7.737 1.00 0.00 C ATOM 0 H ILE A 176 -4.026 7.925 -10.243 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.048 10.360 -9.215 1.00 0.00 H new ATOM 0 HB ILE A 176 -1.608 7.918 -10.330 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -2.345 8.728 -7.485 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -3.152 7.488 -8.424 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.332 8.668 -9.016 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.104 9.841 -10.282 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -0.539 10.159 -8.586 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.596 6.500 -6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -1.071 6.162 -8.486 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.252 7.422 -7.533 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.795 9.984 -12.433 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.429 10.654 -13.679 1.00 0.00 C ATOM 2679 C ARG A 177 -2.934 12.094 -13.681 1.00 0.00 C ATOM 2680 O ARG A 177 -2.178 13.028 -13.946 1.00 0.00 O ATOM 2681 CB ARG A 177 -3.017 9.921 -14.889 1.00 0.00 C ATOM 2682 CG ARG A 177 -2.580 8.470 -15.018 1.00 0.00 C ATOM 2683 CD ARG A 177 -3.222 7.815 -16.233 1.00 0.00 C ATOM 2684 NE ARG A 177 -4.683 7.948 -16.226 1.00 0.00 N ATOM 2685 CZ ARG A 177 -5.432 8.010 -17.332 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -4.865 7.927 -18.529 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -6.751 8.142 -17.239 1.00 0.00 N ATOM 0 H ARG A 177 -3.382 9.159 -12.555 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.341 10.646 -13.748 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -4.105 9.956 -14.826 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.733 10.455 -15.796 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.495 8.419 -15.104 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.855 7.922 -14.117 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.822 8.266 -17.141 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -2.955 6.759 -16.258 1.00 0.00 H new ATOM 0 HE ARG A 177 -5.156 7.996 -15.323 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -3.854 7.815 -18.608 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -5.440 7.975 -19.370 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -7.195 8.196 -16.322 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -7.320 8.189 -18.084 1.00 0.00 H new ATOM 2701 N THR A 178 -4.211 12.255 -13.353 1.00 0.00 N ATOM 2702 CA THR A 178 -4.869 13.552 -13.390 1.00 0.00 C ATOM 2703 C THR A 178 -4.176 14.553 -12.462 1.00 0.00 C ATOM 2704 O THR A 178 -4.060 15.733 -12.786 1.00 0.00 O ATOM 2705 CB THR A 178 -6.348 13.410 -12.984 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.910 12.248 -13.608 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.149 14.639 -13.391 1.00 0.00 C ATOM 0 H THR A 178 -4.817 11.490 -13.055 1.00 0.00 H new ATOM 0 HA THR A 178 -4.806 13.928 -14.411 1.00 0.00 H new ATOM 0 HB THR A 178 -6.395 13.310 -11.900 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.850 12.159 -13.347 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.189 14.511 -13.092 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.737 15.521 -12.901 1.00 0.00 H new ATOM 0 HG23 THR A 178 -7.095 14.767 -14.472 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.699 14.063 -11.321 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.020 14.907 -10.340 1.00 0.00 C ATOM 2717 C LYS A 179 -1.749 15.506 -10.926 1.00 0.00 C ATOM 2718 O LYS A 179 -1.544 16.716 -10.885 1.00 0.00 O ATOM 2719 CB LYS A 179 -2.672 14.104 -9.079 1.00 0.00 C ATOM 2720 CG LYS A 179 -3.805 13.969 -8.068 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.080 13.443 -8.701 1.00 0.00 C ATOM 2722 CE LYS A 179 -5.799 12.479 -7.778 1.00 0.00 C ATOM 2723 NZ LYS A 179 -5.078 11.186 -7.668 1.00 0.00 N ATOM 0 H LYS A 179 -3.770 13.082 -11.052 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.702 15.714 -10.072 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.352 13.106 -9.379 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -1.822 14.577 -8.588 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -3.496 13.298 -7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.001 14.940 -7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.739 14.277 -8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -4.842 12.942 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.897 12.926 -6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.808 12.303 -8.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -5.689 10.486 -7.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -4.827 10.847 -8.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -4.212 11.318 -7.108 1.00 0.00 H new ATOM 2737 N LYS A 180 -0.909 14.651 -11.490 1.00 0.00 N ATOM 2738 CA LYS A 180 0.387 15.076 -12.001 1.00 0.00 C ATOM 2739 C LYS A 180 0.251 15.846 -13.307 1.00 0.00 C ATOM 2740 O LYS A 180 1.158 16.577 -13.699 1.00 0.00 O ATOM 2741 CB LYS A 180 1.308 13.869 -12.176 1.00 0.00 C ATOM 2742 CG LYS A 180 1.541 13.114 -10.877 1.00 0.00 C ATOM 2743 CD LYS A 180 2.197 14.001 -9.827 1.00 0.00 C ATOM 2744 CE LYS A 180 1.619 13.745 -8.445 1.00 0.00 C ATOM 2745 NZ LYS A 180 1.800 12.335 -8.013 1.00 0.00 N ATOM 0 H LYS A 180 -1.102 13.656 -11.606 1.00 0.00 H new ATOM 0 HA LYS A 180 0.830 15.753 -11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.876 13.192 -12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.266 14.203 -12.574 1.00 0.00 H new ATOM 0 HG2 LYS A 180 0.590 12.740 -10.497 1.00 0.00 H new ATOM 0 HG3 LYS A 180 2.172 12.246 -11.067 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.271 13.818 -9.813 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.056 15.048 -10.094 1.00 0.00 H new ATOM 0 HE2 LYS A 180 2.098 14.408 -7.724 1.00 0.00 H new ATOM 0 HE3 LYS A 180 0.557 13.989 -8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 0.870 11.903 -7.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.294 11.804 -8.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 2.363 12.309 -7.139 1.00 0.00 H new ATOM 2759 N MET A 181 -0.879 15.681 -13.984 1.00 0.00 N ATOM 2760 CA MET A 181 -1.145 16.439 -15.201 1.00 0.00 C ATOM 2761 C MET A 181 -1.705 17.814 -14.856 1.00 0.00 C ATOM 2762 O MET A 181 -1.669 18.731 -15.681 1.00 0.00 O ATOM 2763 CB MET A 181 -2.111 15.692 -16.125 1.00 0.00 C ATOM 2764 CG MET A 181 -1.538 14.405 -16.699 1.00 0.00 C ATOM 2765 SD MET A 181 -2.635 13.632 -17.902 1.00 0.00 S ATOM 2766 CE MET A 181 -1.661 12.206 -18.378 1.00 0.00 C ATOM 0 H MET A 181 -1.621 15.035 -13.714 1.00 0.00 H new ATOM 0 HA MET A 181 -0.200 16.561 -15.731 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.021 15.459 -15.572 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.396 16.350 -16.946 1.00 0.00 H new ATOM 0 HG2 MET A 181 -0.579 14.618 -17.172 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.344 13.704 -15.887 1.00 0.00 H new ATOM 0 HE1 MET A 181 -1.780 12.024 -19.446 1.00 0.00 H new ATOM 0 HE2 MET A 181 -0.610 12.393 -18.157 1.00 0.00 H new ATOM 0 HE3 MET A 181 -1.999 11.332 -17.821 1.00 0.00 H new ATOM 2875 N THR B 394 28.016 -12.686 -4.740 1.00 0.00 N ATOM 2876 CA THR B 394 27.282 -11.485 -5.091 1.00 0.00 C ATOM 2877 C THR B 394 26.141 -11.233 -4.108 1.00 0.00 C ATOM 2878 O THR B 394 25.936 -10.105 -3.661 1.00 0.00 O ATOM 2879 CB THR B 394 26.727 -11.593 -6.523 1.00 0.00 C ATOM 2880 OG1 THR B 394 27.717 -12.190 -7.373 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.346 -10.222 -7.070 1.00 0.00 C ATOM 0 HA THR B 394 27.973 -10.643 -5.040 1.00 0.00 H new ATOM 0 HB THR B 394 25.831 -12.213 -6.499 1.00 0.00 H new ATOM 0 HG1 THR B 394 28.269 -12.807 -6.849 1.00 0.00 H new ATOM 0 HG21 THR B 394 25.957 -10.329 -8.083 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.582 -9.776 -6.433 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.226 -9.579 -7.086 1.00 0.00 H new ATOM 2889 N GLN B 395 25.422 -12.293 -3.747 1.00 0.00 N ATOM 2890 CA GLN B 395 24.293 -12.172 -2.830 1.00 0.00 C ATOM 2891 C GLN B 395 24.763 -11.732 -1.448 1.00 0.00 C ATOM 2892 O GLN B 395 24.018 -11.094 -0.707 1.00 0.00 O ATOM 2893 CB GLN B 395 23.522 -13.489 -2.726 1.00 0.00 C ATOM 2894 CG GLN B 395 23.013 -14.004 -4.060 1.00 0.00 C ATOM 2895 CD GLN B 395 21.926 -15.049 -3.906 1.00 0.00 C ATOM 2896 OE1 GLN B 395 22.207 -16.241 -3.783 1.00 0.00 O ATOM 2897 NE2 GLN B 395 20.675 -14.613 -3.933 1.00 0.00 N ATOM 0 H GLN B 395 25.601 -13.242 -4.075 1.00 0.00 H new ATOM 0 HA GLN B 395 23.623 -11.412 -3.232 1.00 0.00 H new ATOM 0 HB2 GLN B 395 24.168 -14.244 -2.278 1.00 0.00 H new ATOM 0 HB3 GLN B 395 22.676 -13.353 -2.052 1.00 0.00 H new ATOM 0 HG2 GLN B 395 22.628 -13.168 -4.645 1.00 0.00 H new ATOM 0 HG3 GLN B 395 23.844 -14.430 -4.622 1.00 0.00 H new ATOM 0 HE21 GLN B 395 20.484 -13.616 -4.037 1.00 0.00 H new ATOM 0 HE22 GLN B 395 19.903 -15.274 -3.850 1.00 0.00 H new ATOM 2906 N ALA B 396 26.005 -12.067 -1.111 1.00 0.00 N ATOM 2907 CA ALA B 396 26.584 -11.656 0.159 1.00 0.00 C ATOM 2908 C ALA B 396 26.705 -10.140 0.213 1.00 0.00 C ATOM 2909 O ALA B 396 26.268 -9.509 1.172 1.00 0.00 O ATOM 2910 CB ALA B 396 27.943 -12.304 0.367 1.00 0.00 C ATOM 0 H ALA B 396 26.627 -12.621 -1.700 1.00 0.00 H new ATOM 0 HA ALA B 396 25.924 -11.985 0.962 1.00 0.00 H new ATOM 0 HB1 ALA B 396 28.357 -11.982 1.323 1.00 0.00 H new ATOM 0 HB2 ALA B 396 27.833 -13.388 0.366 1.00 0.00 H new ATOM 0 HB3 ALA B 396 28.615 -12.006 -0.438 1.00 0.00 H new ATOM 2916 N GLY B 397 27.278 -9.565 -0.841 1.00 0.00 N ATOM 2917 CA GLY B 397 27.379 -8.121 -0.939 1.00 0.00 C ATOM 2918 C GLY B 397 26.013 -7.464 -0.964 1.00 0.00 C ATOM 2919 O GLY B 397 25.817 -6.389 -0.396 1.00 0.00 O ATOM 0 H GLY B 397 27.675 -10.076 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY B 397 27.952 -7.738 -0.094 1.00 0.00 H new ATOM 0 HA3 GLY B 397 27.927 -7.855 -1.843 1.00 0.00 H new ATOM 2923 N ILE B 398 25.066 -8.123 -1.624 1.00 0.00 N ATOM 2924 CA ILE B 398 23.690 -7.653 -1.666 1.00 0.00 C ATOM 2925 C ILE B 398 23.100 -7.593 -0.257 1.00 0.00 C ATOM 2926 O ILE B 398 22.514 -6.584 0.132 1.00 0.00 O ATOM 2927 CB ILE B 398 22.809 -8.556 -2.561 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.297 -8.518 -4.013 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.350 -8.135 -2.484 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.308 -7.130 -4.625 1.00 0.00 C ATOM 0 H ILE B 398 25.230 -8.988 -2.139 1.00 0.00 H new ATOM 0 HA ILE B 398 23.701 -6.651 -2.095 1.00 0.00 H new ATOM 0 HB ILE B 398 22.892 -9.579 -2.193 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.305 -8.931 -4.058 1.00 0.00 H new ATOM 0 HG13 ILE B 398 22.660 -9.165 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE B 398 20.750 -8.784 -3.121 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.002 -8.215 -1.454 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.251 -7.103 -2.821 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.666 -7.188 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.298 -6.720 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE B 398 23.968 -6.483 -4.047 1.00 0.00 H new ATOM 2942 N LYS B 399 23.280 -8.667 0.506 1.00 0.00 N ATOM 2943 CA LYS B 399 22.774 -8.734 1.874 1.00 0.00 C ATOM 2944 C LYS B 399 23.370 -7.626 2.737 1.00 0.00 C ATOM 2945 O LYS B 399 22.702 -7.107 3.635 1.00 0.00 O ATOM 2946 CB LYS B 399 23.074 -10.098 2.497 1.00 0.00 C ATOM 2947 CG LYS B 399 22.211 -11.229 1.956 1.00 0.00 C ATOM 2948 CD LYS B 399 22.627 -12.568 2.539 1.00 0.00 C ATOM 2949 CE LYS B 399 21.696 -13.690 2.099 1.00 0.00 C ATOM 2950 NZ LYS B 399 20.324 -13.542 2.659 1.00 0.00 N ATOM 0 H LYS B 399 23.774 -9.505 0.199 1.00 0.00 H new ATOM 0 HA LYS B 399 21.694 -8.595 1.832 1.00 0.00 H new ATOM 0 HB2 LYS B 399 24.123 -10.341 2.326 1.00 0.00 H new ATOM 0 HB3 LYS B 399 22.934 -10.032 3.576 1.00 0.00 H new ATOM 0 HG2 LYS B 399 21.165 -11.036 2.193 1.00 0.00 H new ATOM 0 HG3 LYS B 399 22.291 -11.262 0.869 1.00 0.00 H new ATOM 0 HD2 LYS B 399 23.646 -12.799 2.229 1.00 0.00 H new ATOM 0 HD3 LYS B 399 22.632 -12.505 3.627 1.00 0.00 H new ATOM 0 HE2 LYS B 399 21.641 -13.707 1.011 1.00 0.00 H new ATOM 0 HE3 LYS B 399 22.112 -14.648 2.412 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 19.789 -14.420 2.504 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 20.384 -13.349 3.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 19.839 -12.753 2.185 1.00 0.00 H new ATOM 2964 N GLU B 400 24.625 -7.268 2.464 1.00 0.00 N ATOM 2965 CA GLU B 400 25.279 -6.171 3.172 1.00 0.00 C ATOM 2966 C GLU B 400 24.517 -4.869 2.947 1.00 0.00 C ATOM 2967 O GLU B 400 24.226 -4.133 3.890 1.00 0.00 O ATOM 2968 CB GLU B 400 26.727 -5.994 2.706 1.00 0.00 C ATOM 2969 CG GLU B 400 27.622 -7.193 2.964 1.00 0.00 C ATOM 2970 CD GLU B 400 29.061 -6.934 2.559 1.00 0.00 C ATOM 2971 OE1 GLU B 400 29.837 -6.444 3.405 1.00 0.00 O ATOM 2972 OE2 GLU B 400 29.418 -7.211 1.397 1.00 0.00 O ATOM 0 H GLU B 400 25.207 -7.721 1.759 1.00 0.00 H new ATOM 0 HA GLU B 400 25.281 -6.418 4.234 1.00 0.00 H new ATOM 0 HB2 GLU B 400 26.728 -5.779 1.637 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.153 -5.124 3.206 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.585 -7.450 4.023 1.00 0.00 H new ATOM 0 HG3 GLU B 400 27.241 -8.053 2.414 1.00 0.00 H new ATOM 2979 N GLU B 401 24.182 -4.600 1.690 1.00 0.00 N ATOM 2980 CA GLU B 401 23.489 -3.371 1.334 1.00 0.00 C ATOM 2981 C GLU B 401 22.031 -3.417 1.781 1.00 0.00 C ATOM 2982 O GLU B 401 21.468 -2.398 2.181 1.00 0.00 O ATOM 2983 CB GLU B 401 23.585 -3.113 -0.170 1.00 0.00 C ATOM 2984 CG GLU B 401 25.016 -3.081 -0.673 1.00 0.00 C ATOM 2985 CD GLU B 401 25.176 -2.331 -1.978 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.772 -2.861 -3.033 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.718 -1.205 -1.946 1.00 0.00 O ATOM 0 H GLU B 401 24.380 -5.217 0.902 1.00 0.00 H new ATOM 0 HA GLU B 401 23.976 -2.546 1.855 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.035 -3.889 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.102 -2.164 -0.402 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.649 -2.618 0.084 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.371 -4.103 -0.804 1.00 0.00 H new ATOM 2994 N ILE B 402 21.423 -4.597 1.710 1.00 0.00 N ATOM 2995 CA ILE B 402 20.068 -4.789 2.219 1.00 0.00 C ATOM 2996 C ILE B 402 19.990 -4.398 3.694 1.00 0.00 C ATOM 2997 O ILE B 402 19.180 -3.554 4.076 1.00 0.00 O ATOM 2998 CB ILE B 402 19.593 -6.257 2.059 1.00 0.00 C ATOM 2999 CG1 ILE B 402 19.501 -6.638 0.579 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.246 -6.458 2.740 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.084 -8.076 0.344 1.00 0.00 C ATOM 0 H ILE B 402 21.845 -5.433 1.306 1.00 0.00 H new ATOM 0 HA ILE B 402 19.413 -4.147 1.630 1.00 0.00 H new ATOM 0 HB ILE B 402 20.326 -6.906 2.537 1.00 0.00 H new ATOM 0 HG12 ILE B 402 18.788 -5.977 0.087 1.00 0.00 H new ATOM 0 HG13 ILE B 402 20.470 -6.469 0.109 1.00 0.00 H new ATOM 0 HG21 ILE B 402 17.928 -7.493 2.618 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.337 -6.229 3.802 1.00 0.00 H new ATOM 0 HG23 ILE B 402 17.508 -5.796 2.288 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.041 -8.272 -0.727 1.00 0.00 H new ATOM 0 HD12 ILE B 402 19.809 -8.745 0.806 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.101 -8.246 0.784 1.00 0.00 H new ATOM 3013 N ARG B 403 20.868 -4.982 4.505 1.00 0.00 N ATOM 3014 CA ARG B 403 20.887 -4.712 5.942 1.00 0.00 C ATOM 3015 C ARG B 403 21.269 -3.263 6.223 1.00 0.00 C ATOM 3016 O ARG B 403 20.857 -2.684 7.228 1.00 0.00 O ATOM 3017 CB ARG B 403 21.842 -5.669 6.668 1.00 0.00 C ATOM 3018 CG ARG B 403 21.306 -7.089 6.775 1.00 0.00 C ATOM 3019 CD ARG B 403 22.227 -7.987 7.585 1.00 0.00 C ATOM 3020 NE ARG B 403 21.598 -9.276 7.892 1.00 0.00 N ATOM 3021 CZ ARG B 403 22.239 -10.324 8.410 1.00 0.00 C ATOM 3022 NH1 ARG B 403 23.542 -10.255 8.670 1.00 0.00 N ATOM 3023 NH2 ARG B 403 21.571 -11.442 8.676 1.00 0.00 N ATOM 0 H ARG B 403 21.577 -5.646 4.192 1.00 0.00 H new ATOM 0 HA ARG B 403 19.879 -4.879 6.323 1.00 0.00 H new ATOM 0 HB2 ARG B 403 22.796 -5.687 6.142 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.037 -5.286 7.669 1.00 0.00 H new ATOM 0 HG2 ARG B 403 20.319 -7.070 7.238 1.00 0.00 H new ATOM 0 HG3 ARG B 403 21.181 -7.505 5.775 1.00 0.00 H new ATOM 0 HD2 ARG B 403 23.150 -8.156 7.031 1.00 0.00 H new ATOM 0 HD3 ARG B 403 22.500 -7.485 8.513 1.00 0.00 H new ATOM 0 HE ARG B 403 20.602 -9.378 7.696 1.00 0.00 H new ATOM 0 HH11 ARG B 403 24.057 -9.397 8.473 1.00 0.00 H new ATOM 0 HH12 ARG B 403 24.026 -11.060 9.066 1.00 0.00 H new ATOM 0 HH21 ARG B 403 20.571 -11.496 8.484 1.00 0.00 H new ATOM 0 HH22 ARG B 403 22.059 -12.245 9.072 1.00 0.00 H new ATOM 3037 N ARG B 404 22.066 -2.689 5.330 1.00 0.00 N ATOM 3038 CA ARG B 404 22.427 -1.280 5.408 1.00 0.00 C ATOM 3039 C ARG B 404 21.176 -0.409 5.331 1.00 0.00 C ATOM 3040 O ARG B 404 20.971 0.483 6.159 1.00 0.00 O ATOM 3041 CB ARG B 404 23.379 -0.919 4.267 1.00 0.00 C ATOM 3042 CG ARG B 404 23.849 0.527 4.280 1.00 0.00 C ATOM 3043 CD ARG B 404 24.657 0.857 3.035 1.00 0.00 C ATOM 3044 NE ARG B 404 25.744 -0.100 2.822 1.00 0.00 N ATOM 3045 CZ ARG B 404 26.118 -0.556 1.626 1.00 0.00 C ATOM 3046 NH1 ARG B 404 25.543 -0.102 0.520 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.079 -1.468 1.544 1.00 0.00 N ATOM 0 H ARG B 404 22.477 -3.183 4.538 1.00 0.00 H new ATOM 0 HA ARG B 404 22.925 -1.100 6.360 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.250 -1.573 4.315 1.00 0.00 H new ATOM 0 HB3 ARG B 404 22.882 -1.119 3.318 1.00 0.00 H new ATOM 0 HG2 ARG B 404 22.987 1.191 4.343 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.455 0.706 5.168 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.000 0.860 2.165 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.070 1.862 3.126 1.00 0.00 H new ATOM 0 HE ARG B 404 26.248 -0.440 3.641 1.00 0.00 H new ATOM 0 HH11 ARG B 404 24.808 0.602 0.580 1.00 0.00 H new ATOM 0 HH12 ARG B 404 25.836 -0.457 -0.390 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.526 -1.815 2.392 1.00 0.00 H new ATOM 0 HH22 ARG B 404 27.370 -1.821 0.633 1.00 0.00 H new ATOM 3061 N GLN B 405 20.330 -0.694 4.351 1.00 0.00 N ATOM 3062 CA GLN B 405 19.125 0.092 4.133 1.00 0.00 C ATOM 3063 C GLN B 405 18.097 -0.200 5.213 1.00 0.00 C ATOM 3064 O GLN B 405 17.403 0.701 5.676 1.00 0.00 O ATOM 3065 CB GLN B 405 18.533 -0.191 2.752 1.00 0.00 C ATOM 3066 CG GLN B 405 19.521 -0.002 1.618 1.00 0.00 C ATOM 3067 CD GLN B 405 20.154 1.375 1.623 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.545 2.353 2.056 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.377 1.462 1.129 1.00 0.00 N ATOM 0 H GLN B 405 20.456 -1.464 3.694 1.00 0.00 H new ATOM 0 HA GLN B 405 19.396 1.147 4.182 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.158 -1.214 2.729 1.00 0.00 H new ATOM 0 HB3 GLN B 405 17.678 0.465 2.591 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.303 -0.758 1.692 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.013 -0.161 0.667 1.00 0.00 H new ATOM 0 HE21 GLN B 405 21.847 0.627 0.780 1.00 0.00 H new ATOM 0 HE22 GLN B 405 21.851 2.365 1.097 1.00 0.00 H new ATOM 3078 N GLU B 406 18.017 -1.459 5.627 1.00 0.00 N ATOM 3079 CA GLU B 406 17.085 -1.858 6.672 1.00 0.00 C ATOM 3080 C GLU B 406 17.392 -1.118 7.967 1.00 0.00 C ATOM 3081 O GLU B 406 16.484 -0.714 8.689 1.00 0.00 O ATOM 3082 CB GLU B 406 17.132 -3.370 6.889 1.00 0.00 C ATOM 3083 CG GLU B 406 16.667 -4.155 5.675 1.00 0.00 C ATOM 3084 CD GLU B 406 16.717 -5.656 5.867 1.00 0.00 C ATOM 3085 OE1 GLU B 406 17.649 -6.145 6.535 1.00 0.00 O ATOM 3086 OE2 GLU B 406 15.831 -6.352 5.318 1.00 0.00 O ATOM 0 H GLU B 406 18.586 -2.219 5.255 1.00 0.00 H new ATOM 0 HA GLU B 406 16.077 -1.593 6.355 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.151 -3.665 7.138 1.00 0.00 H new ATOM 0 HB3 GLU B 406 16.508 -3.629 7.744 1.00 0.00 H new ATOM 0 HG2 GLU B 406 15.645 -3.862 5.433 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.287 -3.886 4.820 1.00 0.00 H new ATOM 3093 N PHE B 407 18.678 -0.923 8.238 1.00 0.00 N ATOM 3094 CA PHE B 407 19.117 -0.156 9.396 1.00 0.00 C ATOM 3095 C PHE B 407 18.709 1.311 9.262 1.00 0.00 C ATOM 3096 O PHE B 407 18.170 1.901 10.198 1.00 0.00 O ATOM 3097 CB PHE B 407 20.636 -0.268 9.553 1.00 0.00 C ATOM 3098 CG PHE B 407 21.212 0.640 10.605 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.189 0.274 11.940 1.00 0.00 C ATOM 3100 CD2 PHE B 407 21.768 1.862 10.258 1.00 0.00 C ATOM 3101 CE1 PHE B 407 21.710 1.110 12.909 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.288 2.702 11.221 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.260 2.325 12.550 1.00 0.00 C ATOM 0 H PHE B 407 19.439 -1.289 7.666 1.00 0.00 H new ATOM 0 HA PHE B 407 18.635 -0.566 10.284 1.00 0.00 H new ATOM 0 HB2 PHE B 407 20.890 -1.299 9.799 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.107 -0.043 8.596 1.00 0.00 H new ATOM 0 HD1 PHE B 407 20.760 -0.674 12.227 1.00 0.00 H new ATOM 0 HD2 PHE B 407 21.794 2.160 9.220 1.00 0.00 H new ATOM 0 HE1 PHE B 407 21.687 0.813 13.947 1.00 0.00 H new ATOM 0 HE2 PHE B 407 22.716 3.652 10.937 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.667 2.979 13.307 1.00 0.00 H new ATOM 3113 N LEU B 408 18.972 1.890 8.093 1.00 0.00 N ATOM 3114 CA LEU B 408 18.638 3.289 7.835 1.00 0.00 C ATOM 3115 C LEU B 408 17.136 3.507 7.944 1.00 0.00 C ATOM 3116 O LEU B 408 16.677 4.450 8.590 1.00 0.00 O ATOM 3117 CB LEU B 408 19.126 3.713 6.446 1.00 0.00 C ATOM 3118 CG LEU B 408 20.631 3.583 6.212 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.006 4.088 4.826 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.404 4.332 7.286 1.00 0.00 C ATOM 0 H LEU B 408 19.416 1.412 7.309 1.00 0.00 H new ATOM 0 HA LEU B 408 19.139 3.901 8.585 1.00 0.00 H new ATOM 0 HB2 LEU B 408 18.606 3.114 5.698 1.00 0.00 H new ATOM 0 HB3 LEU B 408 18.838 4.751 6.279 1.00 0.00 H new ATOM 0 HG LEU B 408 20.898 2.528 6.271 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.081 3.986 4.680 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.481 3.503 4.071 1.00 0.00 H new ATOM 0 HD13 LEU B 408 20.725 5.137 4.733 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.474 4.228 7.103 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.132 5.387 7.261 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.161 3.918 8.265 1.00 0.00 H new ATOM 3132 N LEU B 409 16.378 2.619 7.320 1.00 0.00 N ATOM 3133 CA LEU B 409 14.927 2.680 7.359 1.00 0.00 C ATOM 3134 C LEU B 409 14.433 2.536 8.785 1.00 0.00 C ATOM 3135 O LEU B 409 13.559 3.278 9.235 1.00 0.00 O ATOM 3136 CB LEU B 409 14.334 1.562 6.507 1.00 0.00 C ATOM 3137 CG LEU B 409 12.853 1.721 6.155 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.630 2.949 5.285 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.337 0.481 5.455 1.00 0.00 C ATOM 0 H LEU B 409 16.749 1.840 6.776 1.00 0.00 H new ATOM 0 HA LEU B 409 14.611 3.646 6.964 1.00 0.00 H new ATOM 0 HB2 LEU B 409 14.905 1.492 5.581 1.00 0.00 H new ATOM 0 HB3 LEU B 409 14.465 0.617 7.035 1.00 0.00 H new ATOM 0 HG LEU B 409 12.298 1.854 7.084 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.570 3.040 5.049 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.960 3.839 5.821 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.200 2.849 4.362 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.282 0.612 5.212 1.00 0.00 H new ATOM 0 HD22 LEU B 409 12.903 0.319 4.538 1.00 0.00 H new ATOM 0 HD23 LEU B 409 12.454 -0.382 6.110 1.00 0.00 H new ATOM 3151 N ASN B 410 15.001 1.562 9.480 1.00 0.00 N ATOM 3152 CA ASN B 410 14.660 1.296 10.875 1.00 0.00 C ATOM 3153 C ASN B 410 14.891 2.531 11.737 1.00 0.00 C ATOM 3154 O ASN B 410 14.046 2.886 12.556 1.00 0.00 O ATOM 3155 CB ASN B 410 15.482 0.126 11.413 1.00 0.00 C ATOM 3156 CG ASN B 410 14.987 -0.358 12.755 1.00 0.00 C ATOM 3157 OD1 ASN B 410 13.801 -0.267 13.072 1.00 0.00 O ATOM 3158 ND2 ASN B 410 15.899 -0.882 13.551 1.00 0.00 N ATOM 0 H ASN B 410 15.709 0.935 9.098 1.00 0.00 H new ATOM 0 HA ASN B 410 13.602 1.036 10.918 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.449 -0.697 10.699 1.00 0.00 H new ATOM 0 HB3 ASN B 410 16.525 0.429 11.502 1.00 0.00 H new ATOM 0 HD21 ASN B 410 15.632 -1.232 14.471 1.00 0.00 H new ATOM 0 HD22 ASN B 410 16.871 -0.937 13.246 1.00 0.00 H new ATOM 3165 N SER B 411 16.024 3.193 11.534 1.00 0.00 N ATOM 3166 CA SER B 411 16.347 4.394 12.289 1.00 0.00 C ATOM 3167 C SER B 411 15.289 5.463 12.052 1.00 0.00 C ATOM 3168 O SER B 411 14.672 5.940 12.999 1.00 0.00 O ATOM 3169 CB SER B 411 17.728 4.924 11.898 1.00 0.00 C ATOM 3170 OG SER B 411 18.141 5.985 12.749 1.00 0.00 O ATOM 0 H SER B 411 16.732 2.918 10.854 1.00 0.00 H new ATOM 0 HA SER B 411 16.363 4.140 13.349 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.456 4.114 11.945 1.00 0.00 H new ATOM 0 HB3 SER B 411 17.706 5.272 10.865 1.00 0.00 H new ATOM 0 HG SER B 411 17.354 6.400 13.160 1.00 0.00 H new ATOM 3176 N LEU B 412 15.048 5.805 10.784 1.00 0.00 N ATOM 3177 CA LEU B 412 14.025 6.775 10.433 1.00 0.00 C ATOM 3178 C LEU B 412 12.677 6.391 11.028 1.00 0.00 C ATOM 3179 O LEU B 412 11.932 7.240 11.504 1.00 0.00 O ATOM 3180 CB LEU B 412 13.906 6.866 8.917 1.00 0.00 C ATOM 3181 CG LEU B 412 14.883 7.804 8.208 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.478 9.256 8.413 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.316 7.587 8.667 1.00 0.00 C ATOM 0 H LEU B 412 15.553 5.419 9.986 1.00 0.00 H new ATOM 0 HA LEU B 412 14.317 7.743 10.841 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.035 5.865 8.505 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.892 7.183 8.673 1.00 0.00 H new ATOM 0 HG LEU B 412 14.839 7.570 7.144 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.186 9.907 7.901 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.479 9.416 8.007 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.478 9.487 9.478 1.00 0.00 H new ATOM 0 HD21 LEU B 412 16.976 8.274 8.137 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.386 7.770 9.739 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.615 6.561 8.454 1.00 0.00 H new ATOM 3195 N HIS B 413 12.369 5.100 11.004 1.00 0.00 N ATOM 3196 CA HIS B 413 11.123 4.615 11.576 1.00 0.00 C ATOM 3197 C HIS B 413 11.098 4.833 13.086 1.00 0.00 C ATOM 3198 O HIS B 413 10.136 5.370 13.611 1.00 0.00 O ATOM 3199 CB HIS B 413 10.898 3.130 11.255 1.00 0.00 C ATOM 3200 CG HIS B 413 10.449 2.859 9.849 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.495 3.614 9.198 1.00 0.00 N ATOM 3202 CD2 HIS B 413 10.803 1.881 8.980 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.281 3.111 7.995 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.062 2.063 7.838 1.00 0.00 N ATOM 0 H HIS B 413 12.961 4.376 10.597 1.00 0.00 H new ATOM 0 HA HIS B 413 10.313 5.188 11.124 1.00 0.00 H new ATOM 0 HB2 HIS B 413 11.825 2.587 11.438 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.154 2.731 11.944 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.532 1.103 9.153 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.584 3.494 7.265 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.109 1.480 7.002 1.00 0.00 H new ATOM 3213 N ARG B 414 12.167 4.449 13.772 1.00 0.00 N ATOM 3214 CA ARG B 414 12.224 4.557 15.229 1.00 0.00 C ATOM 3215 C ARG B 414 12.278 6.010 15.697 1.00 0.00 C ATOM 3216 O ARG B 414 11.576 6.388 16.637 1.00 0.00 O ATOM 3217 CB ARG B 414 13.427 3.791 15.781 1.00 0.00 C ATOM 3218 CG ARG B 414 13.236 2.286 15.784 1.00 0.00 C ATOM 3219 CD ARG B 414 14.463 1.573 16.322 1.00 0.00 C ATOM 3220 NE ARG B 414 14.898 2.116 17.610 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.912 1.626 18.327 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.534 0.518 17.938 1.00 0.00 N ATOM 3223 NH2 ARG B 414 16.280 2.238 19.447 1.00 0.00 N ATOM 0 H ARG B 414 13.008 4.060 13.345 1.00 0.00 H new ATOM 0 HA ARG B 414 11.305 4.115 15.615 1.00 0.00 H new ATOM 0 HB2 ARG B 414 14.308 4.036 15.187 1.00 0.00 H new ATOM 0 HB3 ARG B 414 13.625 4.126 16.799 1.00 0.00 H new ATOM 0 HG2 ARG B 414 12.368 2.029 16.392 1.00 0.00 H new ATOM 0 HG3 ARG B 414 13.029 1.942 14.771 1.00 0.00 H new ATOM 0 HD2 ARG B 414 14.245 0.511 16.433 1.00 0.00 H new ATOM 0 HD3 ARG B 414 15.276 1.658 15.601 1.00 0.00 H new ATOM 0 HE ARG B 414 14.394 2.920 17.984 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.237 0.038 17.088 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.308 0.147 18.489 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.789 3.077 19.755 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.054 1.869 19.999 1.00 0.00 H new ATOM 3237 N ASP B 415 13.104 6.819 15.038 1.00 0.00 N ATOM 3238 CA ASP B 415 13.281 8.226 15.414 1.00 0.00 C ATOM 3239 C ASP B 415 11.969 9.000 15.328 1.00 0.00 C ATOM 3240 O ASP B 415 11.710 9.901 16.130 1.00 0.00 O ATOM 3241 CB ASP B 415 14.331 8.899 14.521 1.00 0.00 C ATOM 3242 CG ASP B 415 15.754 8.515 14.884 1.00 0.00 C ATOM 3243 OD1 ASP B 415 16.227 8.935 15.960 1.00 0.00 O ATOM 3244 OD2 ASP B 415 16.405 7.798 14.094 1.00 0.00 O ATOM 0 H ASP B 415 13.665 6.526 14.238 1.00 0.00 H new ATOM 0 HA ASP B 415 13.623 8.241 16.449 1.00 0.00 H new ATOM 0 HB2 ASP B 415 14.142 8.630 13.482 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.223 9.981 14.595 1.00 0.00 H new ATOM 3249 N LEU B 416 11.141 8.626 14.368 1.00 0.00 N ATOM 3250 CA LEU B 416 9.891 9.327 14.103 1.00 0.00 C ATOM 3251 C LEU B 416 8.890 9.201 15.249 1.00 0.00 C ATOM 3252 O LEU B 416 8.077 10.105 15.462 1.00 0.00 O ATOM 3253 CB LEU B 416 9.275 8.806 12.811 1.00 0.00 C ATOM 3254 CG LEU B 416 9.502 9.683 11.577 1.00 0.00 C ATOM 3255 CD1 LEU B 416 10.956 10.121 11.466 1.00 0.00 C ATOM 3256 CD2 LEU B 416 9.082 8.926 10.330 1.00 0.00 C ATOM 0 H LEU B 416 11.313 7.832 13.751 1.00 0.00 H new ATOM 0 HA LEU B 416 10.128 10.386 14.005 1.00 0.00 H new ATOM 0 HB2 LEU B 416 9.678 7.814 12.610 1.00 0.00 H new ATOM 0 HB3 LEU B 416 8.202 8.689 12.961 1.00 0.00 H new ATOM 0 HG LEU B 416 8.894 10.582 11.678 1.00 0.00 H new ATOM 0 HD11 LEU B 416 11.082 10.742 10.579 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.232 10.693 12.352 1.00 0.00 H new ATOM 0 HD13 LEU B 416 11.596 9.242 11.387 1.00 0.00 H new ATOM 0 HD21 LEU B 416 9.244 9.552 9.452 1.00 0.00 H new ATOM 0 HD22 LEU B 416 9.674 8.015 10.241 1.00 0.00 H new ATOM 0 HD23 LEU B 416 8.026 8.667 10.400 1.00 0.00 H new ATOM 3268 N GLN B 417 8.944 8.098 15.995 1.00 0.00 N ATOM 3269 CA GLN B 417 8.026 7.911 17.119 1.00 0.00 C ATOM 3270 C GLN B 417 8.362 8.865 18.264 1.00 0.00 C ATOM 3271 O GLN B 417 7.600 8.997 19.219 1.00 0.00 O ATOM 3272 CB GLN B 417 8.020 6.464 17.627 1.00 0.00 C ATOM 3273 CG GLN B 417 7.137 5.523 16.813 1.00 0.00 C ATOM 3274 CD GLN B 417 7.686 5.241 15.441 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.383 5.951 14.490 1.00 0.00 O ATOM 3276 NE2 GLN B 417 8.478 4.191 15.323 1.00 0.00 N ATOM 0 H GLN B 417 9.601 7.332 15.846 1.00 0.00 H new ATOM 0 HA GLN B 417 7.026 8.138 16.749 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.041 6.083 17.620 1.00 0.00 H new ATOM 0 HB3 GLN B 417 7.683 6.455 18.664 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.023 4.583 17.353 1.00 0.00 H new ATOM 0 HG3 GLN B 417 6.142 5.959 16.718 1.00 0.00 H new ATOM 0 HE21 GLN B 417 8.704 3.628 16.143 1.00 0.00 H new ATOM 0 HE22 GLN B 417 8.864 3.943 14.412 1.00 0.00 H new ATOM 3285 N GLY B 418 9.503 9.540 18.151 1.00 0.00 N ATOM 3286 CA GLY B 418 9.892 10.522 19.145 1.00 0.00 C ATOM 3287 C GLY B 418 9.165 11.841 18.960 1.00 0.00 C ATOM 3288 O GLY B 418 9.433 12.811 19.668 1.00 0.00 O ATOM 0 H GLY B 418 10.166 9.423 17.385 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.684 10.131 20.141 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.967 10.690 19.086 1.00 0.00 H new ATOM 3292 N GLY B 419 8.249 11.882 17.995 1.00 0.00 N ATOM 3293 CA GLY B 419 7.469 13.081 17.757 1.00 0.00 C ATOM 3294 C GLY B 419 8.117 13.988 16.736 1.00 0.00 C ATOM 3295 O GLY B 419 7.622 15.078 16.452 1.00 0.00 O ATOM 0 H GLY B 419 8.034 11.103 17.373 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.473 12.803 17.413 1.00 0.00 H new ATOM 0 HA3 GLY B 419 7.343 13.623 18.694 1.00 0.00 H new ATOM 3299 N ILE B 420 9.222 13.527 16.172 1.00 0.00 N ATOM 3300 CA ILE B 420 9.971 14.312 15.209 1.00 0.00 C ATOM 3301 C ILE B 420 9.385 14.154 13.816 1.00 0.00 C ATOM 3302 O ILE B 420 9.321 13.046 13.278 1.00 0.00 O ATOM 3303 CB ILE B 420 11.457 13.894 15.173 1.00 0.00 C ATOM 3304 CG1 ILE B 420 12.071 13.987 16.572 1.00 0.00 C ATOM 3305 CG2 ILE B 420 12.232 14.763 14.182 1.00 0.00 C ATOM 3306 CD1 ILE B 420 13.483 13.452 16.654 1.00 0.00 C ATOM 0 H ILE B 420 9.620 12.608 16.367 1.00 0.00 H new ATOM 0 HA ILE B 420 9.902 15.353 15.523 1.00 0.00 H new ATOM 0 HB ILE B 420 11.520 12.858 14.840 1.00 0.00 H new ATOM 0 HG12 ILE B 420 12.068 15.029 16.892 1.00 0.00 H new ATOM 0 HG13 ILE B 420 11.442 13.437 17.272 1.00 0.00 H new ATOM 0 HG21 ILE B 420 13.278 14.455 14.169 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.807 14.646 13.185 1.00 0.00 H new ATOM 0 HG23 ILE B 420 12.165 15.808 14.485 1.00 0.00 H new ATOM 0 HD11 ILE B 420 13.851 13.551 17.675 1.00 0.00 H new ATOM 0 HD12 ILE B 420 13.491 12.401 16.366 1.00 0.00 H new ATOM 0 HD13 ILE B 420 14.126 14.018 15.980 1.00 0.00 H new ATOM 3318 N LYS B 421 8.942 15.257 13.238 1.00 0.00 N ATOM 3319 CA LYS B 421 8.515 15.255 11.855 1.00 0.00 C ATOM 3320 C LYS B 421 9.106 16.434 11.104 1.00 0.00 C ATOM 3321 O LYS B 421 9.110 17.568 11.582 1.00 0.00 O ATOM 3322 CB LYS B 421 6.993 15.269 11.705 1.00 0.00 C ATOM 3323 CG LYS B 421 6.309 16.476 12.331 1.00 0.00 C ATOM 3324 CD LYS B 421 5.050 16.860 11.565 1.00 0.00 C ATOM 3325 CE LYS B 421 4.004 15.754 11.581 1.00 0.00 C ATOM 3326 NZ LYS B 421 3.386 15.585 12.923 1.00 0.00 N ATOM 0 H LYS B 421 8.870 16.161 13.705 1.00 0.00 H new ATOM 0 HA LYS B 421 8.883 14.323 11.426 1.00 0.00 H new ATOM 0 HB2 LYS B 421 6.745 15.236 10.644 1.00 0.00 H new ATOM 0 HB3 LYS B 421 6.588 14.363 12.156 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.053 16.254 13.367 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.999 17.320 12.347 1.00 0.00 H new ATOM 0 HD2 LYS B 421 4.625 17.765 11.999 1.00 0.00 H new ATOM 0 HD3 LYS B 421 5.312 17.094 10.533 1.00 0.00 H new ATOM 0 HE2 LYS B 421 3.227 15.981 10.851 1.00 0.00 H new ATOM 0 HE3 LYS B 421 4.465 14.815 11.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 2.680 14.822 12.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 4.122 15.343 13.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 2.922 16.472 13.206 1.00 0.00 H new ATOM 3340 N ASP B 422 9.614 16.139 9.930 1.00 0.00 N ATOM 3341 CA ASP B 422 10.183 17.135 9.046 1.00 0.00 C ATOM 3342 C ASP B 422 9.938 16.684 7.617 1.00 0.00 C ATOM 3343 O ASP B 422 9.656 15.506 7.389 1.00 0.00 O ATOM 3344 CB ASP B 422 11.685 17.286 9.316 1.00 0.00 C ATOM 3345 CG ASP B 422 12.318 18.411 8.516 1.00 0.00 C ATOM 3346 OD1 ASP B 422 12.349 19.552 9.013 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.792 18.150 7.391 1.00 0.00 O ATOM 0 H ASP B 422 9.645 15.191 9.556 1.00 0.00 H new ATOM 0 HA ASP B 422 9.717 18.106 9.215 1.00 0.00 H new ATOM 0 HB2 ASP B 422 11.841 17.470 10.379 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.188 16.349 9.077 1.00 0.00 H new ATOM 3352 N LEU B 423 10.048 17.588 6.660 1.00 0.00 N ATOM 3353 CA LEU B 423 9.878 17.219 5.261 1.00 0.00 C ATOM 3354 C LEU B 423 10.965 16.228 4.857 1.00 0.00 C ATOM 3355 O LEU B 423 10.775 15.394 3.972 1.00 0.00 O ATOM 3356 CB LEU B 423 9.927 18.451 4.344 1.00 0.00 C ATOM 3357 CG LEU B 423 8.728 19.411 4.424 1.00 0.00 C ATOM 3358 CD1 LEU B 423 7.414 18.647 4.370 1.00 0.00 C ATOM 3359 CD2 LEU B 423 8.794 20.282 5.671 1.00 0.00 C ATOM 0 H LEU B 423 10.252 18.574 6.820 1.00 0.00 H new ATOM 0 HA LEU B 423 8.897 16.757 5.149 1.00 0.00 H new ATOM 0 HB2 LEU B 423 10.831 19.014 4.576 1.00 0.00 H new ATOM 0 HB3 LEU B 423 10.021 18.107 3.314 1.00 0.00 H new ATOM 0 HG LEU B 423 8.777 20.069 3.556 1.00 0.00 H new ATOM 0 HD11 LEU B 423 6.582 19.349 4.428 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.355 18.091 3.434 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.362 17.953 5.209 1.00 0.00 H new ATOM 0 HD21 LEU B 423 7.932 20.948 5.696 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.789 19.649 6.558 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.709 20.874 5.653 1.00 0.00 H new ATOM 3371 N SER B 424 12.098 16.309 5.542 1.00 0.00 N ATOM 3372 CA SER B 424 13.231 15.452 5.250 1.00 0.00 C ATOM 3373 C SER B 424 13.002 14.019 5.723 1.00 0.00 C ATOM 3374 O SER B 424 13.417 13.081 5.051 1.00 0.00 O ATOM 3375 CB SER B 424 14.491 16.013 5.906 1.00 0.00 C ATOM 3376 OG SER B 424 14.633 17.391 5.619 1.00 0.00 O ATOM 0 H SER B 424 12.254 16.965 6.308 1.00 0.00 H new ATOM 0 HA SER B 424 13.353 15.430 4.167 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.442 15.864 6.985 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.366 15.470 5.548 1.00 0.00 H new ATOM 0 HG SER B 424 14.030 17.908 6.192 1.00 0.00 H new ATOM 3382 N LYS B 425 12.327 13.833 6.860 1.00 0.00 N ATOM 3383 CA LYS B 425 12.210 12.496 7.434 1.00 0.00 C ATOM 3384 C LYS B 425 11.304 11.620 6.578 1.00 0.00 C ATOM 3385 O LYS B 425 11.550 10.426 6.413 1.00 0.00 O ATOM 3386 CB LYS B 425 11.731 12.558 8.899 1.00 0.00 C ATOM 3387 CG LYS B 425 10.373 13.219 9.124 1.00 0.00 C ATOM 3388 CD LYS B 425 9.203 12.273 8.875 1.00 0.00 C ATOM 3389 CE LYS B 425 7.877 13.014 8.909 1.00 0.00 C ATOM 3390 NZ LYS B 425 6.731 12.144 8.529 1.00 0.00 N ATOM 0 H LYS B 425 11.865 14.573 7.388 1.00 0.00 H new ATOM 0 HA LYS B 425 13.200 12.039 7.440 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.690 11.542 9.292 1.00 0.00 H new ATOM 0 HB3 LYS B 425 12.478 13.096 9.484 1.00 0.00 H new ATOM 0 HG2 LYS B 425 10.321 13.591 10.147 1.00 0.00 H new ATOM 0 HG3 LYS B 425 10.282 14.083 8.465 1.00 0.00 H new ATOM 0 HD2 LYS B 425 9.325 11.787 7.907 1.00 0.00 H new ATOM 0 HD3 LYS B 425 9.202 11.486 9.629 1.00 0.00 H new ATOM 0 HE2 LYS B 425 7.712 13.411 9.910 1.00 0.00 H new ATOM 0 HE3 LYS B 425 7.923 13.867 8.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 5.977 12.726 8.111 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 7.047 11.437 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 6.367 11.660 9.375 1.00 0.00 H new ATOM 3404 N GLU B 426 10.266 12.224 6.021 1.00 0.00 N ATOM 3405 CA GLU B 426 9.331 11.501 5.171 1.00 0.00 C ATOM 3406 C GLU B 426 9.951 11.196 3.812 1.00 0.00 C ATOM 3407 O GLU B 426 9.854 10.070 3.322 1.00 0.00 O ATOM 3408 CB GLU B 426 8.009 12.265 5.041 1.00 0.00 C ATOM 3409 CG GLU B 426 8.162 13.770 4.878 1.00 0.00 C ATOM 3410 CD GLU B 426 6.928 14.519 5.331 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.493 14.298 6.483 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.375 15.308 4.542 1.00 0.00 O ATOM 0 H GLU B 426 10.049 13.213 6.142 1.00 0.00 H new ATOM 0 HA GLU B 426 9.107 10.544 5.643 1.00 0.00 H new ATOM 0 HB2 GLU B 426 7.461 11.874 4.184 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.402 12.068 5.925 1.00 0.00 H new ATOM 0 HG2 GLU B 426 9.024 14.111 5.452 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.363 14.003 3.832 1.00 0.00 H new ATOM 3419 N GLU B 427 10.612 12.187 3.223 1.00 0.00 N ATOM 3420 CA GLU B 427 11.290 11.987 1.949 1.00 0.00 C ATOM 3421 C GLU B 427 12.433 10.979 2.090 1.00 0.00 C ATOM 3422 O GLU B 427 12.690 10.201 1.174 1.00 0.00 O ATOM 3423 CB GLU B 427 11.811 13.315 1.398 1.00 0.00 C ATOM 3424 CG GLU B 427 10.708 14.258 0.940 1.00 0.00 C ATOM 3425 CD GLU B 427 9.865 13.671 -0.178 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.342 13.642 -1.331 1.00 0.00 O ATOM 3427 OE2 GLU B 427 8.721 13.249 0.092 1.00 0.00 O ATOM 0 H GLU B 427 10.692 13.130 3.604 1.00 0.00 H new ATOM 0 HA GLU B 427 10.565 11.583 1.243 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.405 13.810 2.166 1.00 0.00 H new ATOM 0 HB3 GLU B 427 12.478 13.115 0.559 1.00 0.00 H new ATOM 0 HG2 GLU B 427 10.065 14.498 1.787 1.00 0.00 H new ATOM 0 HG3 GLU B 427 11.152 15.194 0.602 1.00 0.00 H new ATOM 3434 N ARG B 428 13.113 10.986 3.239 1.00 0.00 N ATOM 3435 CA ARG B 428 14.155 10.002 3.504 1.00 0.00 C ATOM 3436 C ARG B 428 13.563 8.603 3.565 1.00 0.00 C ATOM 3437 O ARG B 428 14.109 7.674 2.983 1.00 0.00 O ATOM 3438 CB ARG B 428 14.895 10.307 4.812 1.00 0.00 C ATOM 3439 CG ARG B 428 15.999 11.345 4.677 1.00 0.00 C ATOM 3440 CD ARG B 428 17.097 10.874 3.734 1.00 0.00 C ATOM 3441 NE ARG B 428 18.268 11.752 3.764 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.143 11.862 2.769 1.00 0.00 C ATOM 3443 NH1 ARG B 428 18.965 11.182 1.642 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.197 12.658 2.902 1.00 0.00 N ATOM 0 H ARG B 428 12.960 11.657 3.992 1.00 0.00 H new ATOM 0 HA ARG B 428 14.872 10.055 2.684 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.174 10.654 5.552 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.326 9.383 5.196 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.577 12.280 4.308 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.426 11.553 5.658 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.397 9.862 4.006 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.706 10.828 2.718 1.00 0.00 H new ATOM 0 HE ARG B 428 18.422 12.315 4.601 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.154 10.572 1.537 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.639 11.270 0.882 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.334 13.183 3.766 1.00 0.00 H new ATOM 0 HH22 ARG B 428 20.870 12.745 2.140 1.00 0.00 H new ATOM 3458 N LEU B 429 12.436 8.463 4.259 1.00 0.00 N ATOM 3459 CA LEU B 429 11.785 7.168 4.402 1.00 0.00 C ATOM 3460 C LEU B 429 11.469 6.548 3.056 1.00 0.00 C ATOM 3461 O LEU B 429 11.871 5.422 2.780 1.00 0.00 O ATOM 3462 CB LEU B 429 10.510 7.274 5.233 1.00 0.00 C ATOM 3463 CG LEU B 429 10.715 7.097 6.730 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.376 7.068 7.446 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.500 5.820 6.998 1.00 0.00 C ATOM 0 H LEU B 429 11.957 9.231 4.730 1.00 0.00 H new ATOM 0 HA LEU B 429 12.490 6.520 4.923 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.055 8.248 5.054 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.801 6.523 4.885 1.00 0.00 H new ATOM 0 HG LEU B 429 11.286 7.942 7.114 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.538 6.941 8.516 1.00 0.00 H new ATOM 0 HD12 LEU B 429 8.848 8.005 7.268 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.779 6.238 7.068 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.643 5.700 8.072 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.948 4.965 6.607 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.471 5.880 6.507 1.00 0.00 H new ATOM 3477 N TRP B 430 10.770 7.290 2.214 1.00 0.00 N ATOM 3478 CA TRP B 430 10.395 6.785 0.904 1.00 0.00 C ATOM 3479 C TRP B 430 11.630 6.495 0.054 1.00 0.00 C ATOM 3480 O TRP B 430 11.620 5.583 -0.771 1.00 0.00 O ATOM 3481 CB TRP B 430 9.442 7.755 0.208 1.00 0.00 C ATOM 3482 CG TRP B 430 8.078 7.758 0.833 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.658 8.519 1.884 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.962 6.940 0.459 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.349 8.227 2.187 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.900 7.264 1.326 1.00 0.00 C ATOM 3487 CE3 TRP B 430 6.755 5.968 -0.523 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.654 6.651 1.239 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.516 5.361 -0.608 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.481 5.704 0.269 1.00 0.00 C ATOM 0 H TRP B 430 10.452 8.239 2.412 1.00 0.00 H new ATOM 0 HA TRP B 430 9.867 5.841 1.036 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.859 8.761 0.246 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.357 7.485 -0.845 1.00 0.00 H new ATOM 0 HD1 TRP B 430 8.266 9.246 2.403 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.802 8.658 2.932 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.548 5.696 -1.203 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.853 6.914 1.914 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.344 4.609 -1.364 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.525 5.210 0.177 1.00 0.00 H new ATOM 3501 N GLU B 431 12.695 7.260 0.261 1.00 0.00 N ATOM 3502 CA GLU B 431 13.955 6.992 -0.414 1.00 0.00 C ATOM 3503 C GLU B 431 14.587 5.696 0.082 1.00 0.00 C ATOM 3504 O GLU B 431 14.876 4.810 -0.711 1.00 0.00 O ATOM 3505 CB GLU B 431 14.931 8.154 -0.249 1.00 0.00 C ATOM 3506 CG GLU B 431 14.832 9.180 -1.360 1.00 0.00 C ATOM 3507 CD GLU B 431 15.070 8.565 -2.727 1.00 0.00 C ATOM 3508 OE1 GLU B 431 16.198 8.080 -2.974 1.00 0.00 O ATOM 3509 OE2 GLU B 431 14.131 8.549 -3.546 1.00 0.00 O ATOM 0 H GLU B 431 12.710 8.065 0.887 1.00 0.00 H new ATOM 0 HA GLU B 431 13.733 6.879 -1.475 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.744 8.644 0.707 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.948 7.763 -0.214 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.846 9.644 -1.338 1.00 0.00 H new ATOM 0 HG3 GLU B 431 15.560 9.972 -1.187 1.00 0.00 H new ATOM 3516 N VAL B 432 14.778 5.561 1.391 1.00 0.00 N ATOM 3517 CA VAL B 432 15.347 4.327 1.937 1.00 0.00 C ATOM 3518 C VAL B 432 14.488 3.145 1.514 1.00 0.00 C ATOM 3519 O VAL B 432 14.985 2.057 1.219 1.00 0.00 O ATOM 3520 CB VAL B 432 15.424 4.339 3.479 1.00 0.00 C ATOM 3521 CG1 VAL B 432 16.202 3.136 3.982 1.00 0.00 C ATOM 3522 CG2 VAL B 432 16.040 5.621 3.996 1.00 0.00 C ATOM 0 H VAL B 432 14.553 6.274 2.084 1.00 0.00 H new ATOM 0 HA VAL B 432 16.361 4.245 1.546 1.00 0.00 H new ATOM 0 HB VAL B 432 14.405 4.284 3.861 1.00 0.00 H new ATOM 0 HG11 VAL B 432 16.246 3.161 5.071 1.00 0.00 H new ATOM 0 HG12 VAL B 432 15.705 2.221 3.660 1.00 0.00 H new ATOM 0 HG13 VAL B 432 17.214 3.162 3.577 1.00 0.00 H new ATOM 0 HG21 VAL B 432 16.078 5.593 5.085 1.00 0.00 H new ATOM 0 HG22 VAL B 432 17.050 5.724 3.601 1.00 0.00 H new ATOM 0 HG23 VAL B 432 15.436 6.470 3.675 1.00 0.00 H new ATOM 3532 N GLN B 433 13.191 3.400 1.466 1.00 0.00 N ATOM 3533 CA GLN B 433 12.206 2.417 1.070 1.00 0.00 C ATOM 3534 C GLN B 433 12.502 1.857 -0.323 1.00 0.00 C ATOM 3535 O GLN B 433 12.631 0.641 -0.494 1.00 0.00 O ATOM 3536 CB GLN B 433 10.827 3.069 1.084 1.00 0.00 C ATOM 3537 CG GLN B 433 9.672 2.104 0.889 1.00 0.00 C ATOM 3538 CD GLN B 433 9.609 1.053 1.983 1.00 0.00 C ATOM 3539 OE1 GLN B 433 8.991 1.260 3.027 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.242 -0.084 1.747 1.00 0.00 N ATOM 0 H GLN B 433 12.791 4.308 1.705 1.00 0.00 H new ATOM 0 HA GLN B 433 12.239 1.586 1.774 1.00 0.00 H new ATOM 0 HB2 GLN B 433 10.694 3.588 2.033 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.789 3.825 0.300 1.00 0.00 H new ATOM 0 HG2 GLN B 433 8.735 2.661 0.869 1.00 0.00 H new ATOM 0 HG3 GLN B 433 9.771 1.613 -0.079 1.00 0.00 H new ATOM 0 HE21 GLN B 433 10.743 -0.216 0.868 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.229 -0.829 2.444 1.00 0.00 H new ATOM 3549 N ARG B 434 12.621 2.742 -1.316 1.00 0.00 N ATOM 3550 CA ARG B 434 12.848 2.299 -2.690 1.00 0.00 C ATOM 3551 C ARG B 434 14.231 1.688 -2.872 1.00 0.00 C ATOM 3552 O ARG B 434 14.426 0.847 -3.746 1.00 0.00 O ATOM 3553 CB ARG B 434 12.580 3.410 -3.727 1.00 0.00 C ATOM 3554 CG ARG B 434 13.115 4.798 -3.386 1.00 0.00 C ATOM 3555 CD ARG B 434 14.625 4.915 -3.534 1.00 0.00 C ATOM 3556 NE ARG B 434 15.098 4.621 -4.885 1.00 0.00 N ATOM 3557 CZ ARG B 434 16.211 5.141 -5.402 1.00 0.00 C ATOM 3558 NH1 ARG B 434 16.880 6.079 -4.742 1.00 0.00 N ATOM 3559 NH2 ARG B 434 16.632 4.754 -6.600 1.00 0.00 N ATOM 0 H ARG B 434 12.565 3.753 -1.196 1.00 0.00 H new ATOM 0 HA ARG B 434 12.116 1.513 -2.878 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.013 3.101 -4.679 1.00 0.00 H new ATOM 0 HB3 ARG B 434 11.503 3.486 -3.876 1.00 0.00 H new ATOM 0 HG2 ARG B 434 12.636 5.533 -4.032 1.00 0.00 H new ATOM 0 HG3 ARG B 434 12.837 5.045 -2.361 1.00 0.00 H new ATOM 0 HD2 ARG B 434 14.933 5.924 -3.260 1.00 0.00 H new ATOM 0 HD3 ARG B 434 15.106 4.234 -2.832 1.00 0.00 H new ATOM 0 HE ARG B 434 14.548 3.985 -5.462 1.00 0.00 H new ATOM 0 HH11 ARG B 434 16.543 6.404 -3.836 1.00 0.00 H new ATOM 0 HH12 ARG B 434 17.731 6.474 -5.141 1.00 0.00 H new ATOM 0 HH21 ARG B 434 16.104 4.058 -7.126 1.00 0.00 H new ATOM 0 HH22 ARG B 434 17.484 5.153 -6.995 1.00 0.00 H new ATOM 3573 N ILE B 435 15.184 2.089 -2.045 1.00 0.00 N ATOM 3574 CA ILE B 435 16.514 1.495 -2.090 1.00 0.00 C ATOM 3575 C ILE B 435 16.474 0.077 -1.523 1.00 0.00 C ATOM 3576 O ILE B 435 17.040 -0.851 -2.099 1.00 0.00 O ATOM 3577 CB ILE B 435 17.542 2.332 -1.305 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.507 3.788 -1.767 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.937 1.759 -1.495 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.054 4.758 -0.743 1.00 0.00 C ATOM 0 H ILE B 435 15.065 2.816 -1.340 1.00 0.00 H new ATOM 0 HA ILE B 435 16.825 1.469 -3.134 1.00 0.00 H new ATOM 0 HB ILE B 435 17.285 2.295 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE B 435 18.081 3.883 -2.689 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.479 4.062 -2.003 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.656 2.358 -0.936 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.961 0.732 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.196 1.776 -2.554 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.999 5.773 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.465 4.692 0.172 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.093 4.510 -0.525 1.00 0.00 H new ATOM 3592 N LEU B 436 15.778 -0.085 -0.403 1.00 0.00 N ATOM 3593 CA LEU B 436 15.646 -1.387 0.242 1.00 0.00 C ATOM 3594 C LEU B 436 14.901 -2.365 -0.669 1.00 0.00 C ATOM 3595 O LEU B 436 15.307 -3.518 -0.822 1.00 0.00 O ATOM 3596 CB LEU B 436 14.921 -1.233 1.592 1.00 0.00 C ATOM 3597 CG LEU B 436 14.847 -2.491 2.480 1.00 0.00 C ATOM 3598 CD1 LEU B 436 13.693 -3.396 2.068 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.162 -3.256 2.429 1.00 0.00 C ATOM 0 H LEU B 436 15.294 0.673 0.079 1.00 0.00 H new ATOM 0 HA LEU B 436 16.641 -1.792 0.427 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.417 -0.445 2.158 1.00 0.00 H new ATOM 0 HB3 LEU B 436 13.904 -0.893 1.396 1.00 0.00 H new ATOM 0 HG LEU B 436 14.667 -2.164 3.504 1.00 0.00 H new ATOM 0 HD11 LEU B 436 13.670 -4.273 2.714 1.00 0.00 H new ATOM 0 HD12 LEU B 436 12.753 -2.852 2.161 1.00 0.00 H new ATOM 0 HD13 LEU B 436 13.829 -3.711 1.033 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.093 -4.141 3.061 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.367 -3.559 1.402 1.00 0.00 H new ATOM 0 HD23 LEU B 436 16.969 -2.617 2.787 1.00 0.00 H new ATOM 3611 N THR B 437 13.820 -1.898 -1.280 1.00 0.00 N ATOM 3612 CA THR B 437 13.022 -2.752 -2.154 1.00 0.00 C ATOM 3613 C THR B 437 13.799 -3.068 -3.430 1.00 0.00 C ATOM 3614 O THR B 437 13.657 -4.146 -4.009 1.00 0.00 O ATOM 3615 CB THR B 437 11.638 -2.134 -2.495 1.00 0.00 C ATOM 3616 OG1 THR B 437 10.835 -3.081 -3.208 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.768 -0.867 -3.326 1.00 0.00 C ATOM 0 H THR B 437 13.477 -0.942 -1.189 1.00 0.00 H new ATOM 0 HA THR B 437 12.826 -3.676 -1.611 1.00 0.00 H new ATOM 0 HB THR B 437 11.162 -1.875 -1.549 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.372 -3.663 -2.570 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.776 -0.469 -3.541 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.344 -0.126 -2.772 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.277 -1.096 -4.262 1.00 0.00 H new ATOM 3625 N ALA B 438 14.646 -2.132 -3.847 1.00 0.00 N ATOM 3626 CA ALA B 438 15.538 -2.364 -4.966 1.00 0.00 C ATOM 3627 C ALA B 438 16.558 -3.423 -4.596 1.00 0.00 C ATOM 3628 O ALA B 438 16.828 -4.331 -5.371 1.00 0.00 O ATOM 3629 CB ALA B 438 16.241 -1.078 -5.370 1.00 0.00 C ATOM 0 H ALA B 438 14.730 -1.208 -3.424 1.00 0.00 H new ATOM 0 HA ALA B 438 14.950 -2.712 -5.815 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.905 -1.275 -6.211 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.499 -0.334 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.823 -0.702 -4.529 1.00 0.00 H new ATOM 3635 N LEU B 439 17.093 -3.304 -3.389 1.00 0.00 N ATOM 3636 CA LEU B 439 18.101 -4.224 -2.890 1.00 0.00 C ATOM 3637 C LEU B 439 17.557 -5.650 -2.792 1.00 0.00 C ATOM 3638 O LEU B 439 18.247 -6.607 -3.134 1.00 0.00 O ATOM 3639 CB LEU B 439 18.594 -3.776 -1.515 1.00 0.00 C ATOM 3640 CG LEU B 439 20.094 -3.483 -1.420 1.00 0.00 C ATOM 3641 CD1 LEU B 439 20.891 -4.479 -2.247 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.402 -2.062 -1.849 1.00 0.00 C ATOM 0 H LEU B 439 16.840 -2.568 -2.730 1.00 0.00 H new ATOM 0 HA LEU B 439 18.930 -4.217 -3.598 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.047 -2.879 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.345 -4.550 -0.788 1.00 0.00 H new ATOM 0 HG LEU B 439 20.390 -3.590 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU B 439 21.954 -4.252 -2.165 1.00 0.00 H new ATOM 0 HD12 LEU B 439 20.706 -5.488 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.585 -4.412 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.474 -1.883 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.084 -1.917 -2.881 1.00 0.00 H new ATOM 0 HD23 LEU B 439 19.870 -1.364 -1.203 1.00 0.00 H new ATOM 3654 N LYS B 440 16.325 -5.789 -2.303 1.00 0.00 N ATOM 3655 CA LYS B 440 15.668 -7.097 -2.245 1.00 0.00 C ATOM 3656 C LYS B 440 15.570 -7.690 -3.651 1.00 0.00 C ATOM 3657 O LYS B 440 15.784 -8.891 -3.867 1.00 0.00 O ATOM 3658 CB LYS B 440 14.266 -6.973 -1.633 1.00 0.00 C ATOM 3659 CG LYS B 440 14.241 -6.704 -0.130 1.00 0.00 C ATOM 3660 CD LYS B 440 14.763 -7.898 0.660 1.00 0.00 C ATOM 3661 CE LYS B 440 14.217 -7.922 2.085 1.00 0.00 C ATOM 3662 NZ LYS B 440 14.696 -6.776 2.905 1.00 0.00 N ATOM 0 H LYS B 440 15.763 -5.017 -1.943 1.00 0.00 H new ATOM 0 HA LYS B 440 16.264 -7.757 -1.614 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.734 -6.168 -2.140 1.00 0.00 H new ATOM 0 HB3 LYS B 440 13.716 -7.893 -1.832 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.847 -5.826 0.094 1.00 0.00 H new ATOM 0 HG3 LYS B 440 13.222 -6.477 0.183 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.485 -8.820 0.150 1.00 0.00 H new ATOM 0 HD3 LYS B 440 15.852 -7.865 0.689 1.00 0.00 H new ATOM 0 HE2 LYS B 440 13.128 -7.909 2.052 1.00 0.00 H new ATOM 0 HE3 LYS B 440 14.510 -8.855 2.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.250 -7.133 3.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 15.293 -6.157 2.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 13.880 -6.237 3.258 1.00 0.00 H new ATOM 3676 N ARG B 441 15.280 -6.822 -4.606 1.00 0.00 N ATOM 3677 CA ARG B 441 15.191 -7.211 -6.002 1.00 0.00 C ATOM 3678 C ARG B 441 16.571 -7.647 -6.484 1.00 0.00 C ATOM 3679 O ARG B 441 16.708 -8.631 -7.206 1.00 0.00 O ATOM 3680 CB ARG B 441 14.665 -6.024 -6.820 1.00 0.00 C ATOM 3681 CG ARG B 441 14.276 -6.337 -8.261 1.00 0.00 C ATOM 3682 CD ARG B 441 15.478 -6.324 -9.190 1.00 0.00 C ATOM 3683 NE ARG B 441 16.223 -5.065 -9.112 1.00 0.00 N ATOM 3684 CZ ARG B 441 17.303 -4.804 -9.845 1.00 0.00 C ATOM 3685 NH1 ARG B 441 17.693 -5.661 -10.773 1.00 0.00 N ATOM 3686 NH2 ARG B 441 17.965 -3.669 -9.680 1.00 0.00 N ATOM 0 H ARG B 441 15.101 -5.832 -4.436 1.00 0.00 H new ATOM 0 HA ARG B 441 14.502 -8.046 -6.126 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.795 -5.611 -6.309 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.428 -5.246 -6.829 1.00 0.00 H new ATOM 0 HG2 ARG B 441 13.796 -7.315 -8.303 1.00 0.00 H new ATOM 0 HG3 ARG B 441 13.543 -5.607 -8.606 1.00 0.00 H new ATOM 0 HD2 ARG B 441 16.140 -7.152 -8.937 1.00 0.00 H new ATOM 0 HD3 ARG B 441 15.145 -6.484 -10.215 1.00 0.00 H new ATOM 0 HE ARG B 441 15.897 -4.350 -8.461 1.00 0.00 H new ATOM 0 HH11 ARG B 441 17.166 -6.521 -10.927 1.00 0.00 H new ATOM 0 HH12 ARG B 441 18.520 -5.462 -11.335 1.00 0.00 H new ATOM 0 HH21 ARG B 441 17.648 -2.990 -8.988 1.00 0.00 H new ATOM 0 HH22 ARG B 441 18.792 -3.474 -10.244 1.00 0.00 H new ATOM 3700 N LYS B 442 17.586 -6.905 -6.053 1.00 0.00 N ATOM 3701 CA LYS B 442 18.982 -7.221 -6.359 1.00 0.00 C ATOM 3702 C LYS B 442 19.379 -8.578 -5.795 1.00 0.00 C ATOM 3703 O LYS B 442 20.223 -9.270 -6.361 1.00 0.00 O ATOM 3704 CB LYS B 442 19.912 -6.169 -5.776 1.00 0.00 C ATOM 3705 CG LYS B 442 19.602 -4.763 -6.232 1.00 0.00 C ATOM 3706 CD LYS B 442 20.609 -3.778 -5.687 1.00 0.00 C ATOM 3707 CE LYS B 442 21.986 -3.997 -6.301 1.00 0.00 C ATOM 3708 NZ LYS B 442 21.939 -4.066 -7.791 1.00 0.00 N ATOM 0 H LYS B 442 17.467 -6.068 -5.482 1.00 0.00 H new ATOM 0 HA LYS B 442 19.074 -7.239 -7.445 1.00 0.00 H new ATOM 0 HB2 LYS B 442 19.855 -6.209 -4.688 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.938 -6.412 -6.051 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.603 -4.723 -7.321 1.00 0.00 H new ATOM 0 HG3 LYS B 442 18.601 -4.483 -5.903 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.274 -2.761 -5.893 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.671 -3.880 -4.604 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.649 -3.187 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.412 -4.921 -5.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 22.892 -3.909 -8.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.597 -5.003 -8.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 21.295 -3.333 -8.152 1.00 0.00 H new ATOM 3722 N LEU B 443 18.790 -8.940 -4.665 1.00 0.00 N ATOM 3723 CA LEU B 443 19.037 -10.244 -4.070 1.00 0.00 C ATOM 3724 C LEU B 443 18.634 -11.337 -5.044 1.00 0.00 C ATOM 3725 O LEU B 443 19.367 -12.305 -5.247 1.00 0.00 O ATOM 3726 CB LEU B 443 18.270 -10.391 -2.751 1.00 0.00 C ATOM 3727 CG LEU B 443 18.466 -11.724 -2.023 1.00 0.00 C ATOM 3728 CD1 LEU B 443 19.941 -11.980 -1.762 1.00 0.00 C ATOM 3729 CD2 LEU B 443 17.686 -11.730 -0.719 1.00 0.00 C ATOM 0 H LEU B 443 18.140 -8.351 -4.144 1.00 0.00 H new ATOM 0 HA LEU B 443 20.101 -10.336 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU B 443 18.571 -9.584 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU B 443 17.207 -10.259 -2.952 1.00 0.00 H new ATOM 0 HG LEU B 443 18.088 -12.525 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU B 443 20.059 -12.932 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU B 443 20.478 -12.014 -2.710 1.00 0.00 H new ATOM 0 HD13 LEU B 443 20.346 -11.178 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU B 443 17.834 -12.683 -0.211 1.00 0.00 H new ATOM 0 HD22 LEU B 443 18.039 -10.920 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU B 443 16.625 -11.591 -0.929 1.00 0.00 H new ATOM 3741 N ARG B 444 17.470 -11.171 -5.656 1.00 0.00 N ATOM 3742 CA ARG B 444 17.008 -12.115 -6.666 1.00 0.00 C ATOM 3743 C ARG B 444 17.604 -11.789 -8.041 1.00 0.00 C ATOM 3744 O ARG B 444 17.363 -12.497 -9.018 1.00 0.00 O ATOM 3745 CB ARG B 444 15.480 -12.127 -6.732 1.00 0.00 C ATOM 3746 CG ARG B 444 14.822 -12.383 -5.384 1.00 0.00 C ATOM 3747 CD ARG B 444 13.324 -12.606 -5.521 1.00 0.00 C ATOM 3748 NE ARG B 444 13.012 -13.871 -6.186 1.00 0.00 N ATOM 3749 CZ ARG B 444 11.918 -14.082 -6.919 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.061 -13.092 -7.140 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.684 -15.281 -7.434 1.00 0.00 N ATOM 0 H ARG B 444 16.831 -10.397 -5.473 1.00 0.00 H new ATOM 0 HA ARG B 444 17.350 -13.109 -6.378 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.132 -11.171 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.160 -12.894 -7.437 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.278 -13.256 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.005 -11.535 -4.723 1.00 0.00 H new ATOM 0 HD2 ARG B 444 12.865 -12.594 -4.533 1.00 0.00 H new ATOM 0 HD3 ARG B 444 12.886 -11.783 -6.086 1.00 0.00 H new ATOM 0 HE ARG B 444 13.673 -14.641 -6.083 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.239 -12.167 -6.749 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.225 -13.257 -7.701 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.341 -16.044 -7.270 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.847 -15.441 -7.994 1.00 0.00 H new ATOM 3765 N GLU B 445 18.368 -10.704 -8.105 1.00 0.00 N ATOM 3766 CA GLU B 445 19.037 -10.279 -9.333 1.00 0.00 C ATOM 3767 C GLU B 445 20.339 -11.050 -9.532 1.00 0.00 C ATOM 3768 O GLU B 445 20.750 -11.312 -10.665 1.00 0.00 O ATOM 3769 CB GLU B 445 19.309 -8.764 -9.274 1.00 0.00 C ATOM 3770 CG GLU B 445 20.268 -8.240 -10.334 1.00 0.00 C ATOM 3771 CD GLU B 445 20.544 -6.751 -10.188 1.00 0.00 C ATOM 3772 OE1 GLU B 445 21.014 -6.323 -9.107 1.00 0.00 O ATOM 3773 OE2 GLU B 445 20.299 -6.005 -11.158 1.00 0.00 O ATOM 0 H GLU B 445 18.542 -10.093 -7.307 1.00 0.00 H new ATOM 0 HA GLU B 445 18.388 -10.492 -10.182 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.360 -8.236 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU B 445 19.710 -8.520 -8.290 1.00 0.00 H new ATOM 0 HG2 GLU B 445 21.208 -8.788 -10.271 1.00 0.00 H new ATOM 0 HG3 GLU B 445 19.852 -8.433 -11.323 1.00 0.00 H new ATOM 3780 N ALA B 446 20.977 -11.412 -8.429 1.00 0.00 N ATOM 3781 CA ALA B 446 22.248 -12.117 -8.478 1.00 0.00 C ATOM 3782 C ALA B 446 22.039 -13.608 -8.706 1.00 0.00 C ATOM 3783 O ALA B 446 21.859 -14.341 -7.713 1.00 0.00 O ATOM 3784 CB ALA B 446 23.029 -11.877 -7.193 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.066 -14.043 -9.875 1.00 0.00 O ATOM 0 H ALA B 446 20.633 -11.228 -7.486 1.00 0.00 H new ATOM 0 HA ALA B 446 22.823 -11.728 -9.318 1.00 0.00 H new ATOM 0 HB1 ALA B 446 23.979 -12.409 -7.240 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.216 -10.810 -7.075 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.451 -12.240 -6.343 1.00 0.00 H new