USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1224 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 147 ASN : amide:sc= -6.94! K(o=-8.2!,f=-1.6) USER MOD Set 1.2: A 165 ASN : amide:sc= -1.23 K(o=-8.2,f=-2.2!) USER MOD Set 2.1: A 30 LYS NZ :NH3+ -126:sc= 0.0796 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0.0616 USER MOD Set 3.1: A 73 TYR OH : rot -99:sc= 0.201 USER MOD Set 3.2: A 92 TYR OH : rot 30:sc= -0.392 USER MOD Set 4.1: A 39 ASN : amide:sc= 0.64 K(o=-1.7,f=-12!) USER MOD Set 4.2: A 41 SER OG : rot -82:sc= -0.211 USER MOD Set 4.3: A 43 LYS NZ :NH3+ 175:sc= -2.1 (180deg=-2.46) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= -0.186 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 65:sc= 0.827 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 32 LYS NZ :NH3+ -125:sc= -4.3! (180deg=-7.66!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.533 K(o=-0.53,f=-4.3!) USER MOD Single : A 50 THR OG1 : rot 45:sc= 0.0183 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 54:sc= -0.28 USER MOD Single : A 57 SER OG : rot 11:sc= 1.12 USER MOD Single : A 63 HIS : no HD1:sc= 0.293 K(o=0.29,f=-1.9!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.0635 X(o=-0.063,f=-0.49) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 158:sc= -2.3! (180deg=-3.04!) USER MOD Single : A 84 THR OG1 : rot 18:sc= 0.38 USER MOD Single : A 94 MET CE :methyl -154:sc= -0.543 (180deg=-1.77!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.575 X(o=-0.57,f=-0.14) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 162:sc= -1.2 USER MOD Single : A 114 SER OG : rot -35:sc= 0.193 USER MOD Single : A 115 ASN : amide:sc= -0.357 K(o=-0.36,f=-1.2) USER MOD Single : A 118 ASN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 MET CE :methyl -173:sc= 0 (180deg=-0.0213) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -2.16 K(o=-2.2,f=-3!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.799 K(o=0.8,f=-6.8!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -133:sc= -0.0243 (180deg=-1.4!) USER MOD Single : A 160 SER OG : rot 100:sc= -2.11! USER MOD Single : A 164 MET CE :methyl -173:sc= -0.305 (180deg=-0.377) USER MOD Single : A 166 SER OG : rot 180:sc=-0.00187 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.13 X(o=-0.13,f=-0.0026) USER MOD Single : A 175 HIS : no HD1:sc= -1.05 K(o=-1.1,f=-2) USER MOD Single : A 177 THR OG1 : rot 120:sc= 0.606 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 79 N VAL A 8 10.972 13.873 -4.838 1.00 0.00 N ATOM 80 CA VAL A 8 11.123 12.846 -3.805 1.00 0.00 C ATOM 81 C VAL A 8 12.554 12.810 -3.256 1.00 0.00 C ATOM 82 O VAL A 8 13.528 12.928 -4.006 1.00 0.00 O ATOM 83 CB VAL A 8 10.724 11.442 -4.324 1.00 0.00 C ATOM 84 CG1 VAL A 8 9.232 11.385 -4.609 1.00 0.00 C ATOM 85 CG2 VAL A 8 11.525 11.064 -5.561 1.00 0.00 C ATOM 0 HA VAL A 8 10.444 13.117 -2.996 1.00 0.00 H new ATOM 0 HB VAL A 8 10.955 10.716 -3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 8 8.969 10.392 -4.973 1.00 0.00 H new ATOM 0 HG12 VAL A 8 8.678 11.595 -3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 8 8.977 12.128 -5.365 1.00 0.00 H new ATOM 0 HG21 VAL A 8 11.223 10.074 -5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 8 11.340 11.792 -6.351 1.00 0.00 H new ATOM 0 HG23 VAL A 8 12.587 11.055 -5.318 1.00 0.00 H new ATOM 95 N ILE A 9 12.668 12.666 -1.942 1.00 0.00 N ATOM 96 CA ILE A 9 13.967 12.632 -1.273 1.00 0.00 C ATOM 97 C ILE A 9 14.478 11.200 -1.064 1.00 0.00 C ATOM 98 O ILE A 9 13.711 10.237 -1.123 1.00 0.00 O ATOM 99 CB ILE A 9 13.950 13.366 0.095 1.00 0.00 C ATOM 100 CG1 ILE A 9 12.989 12.698 1.105 1.00 0.00 C ATOM 101 CG2 ILE A 9 13.604 14.836 -0.092 1.00 0.00 C ATOM 102 CD1 ILE A 9 11.511 12.856 0.800 1.00 0.00 C ATOM 0 H ILE A 9 11.871 12.570 -1.312 1.00 0.00 H new ATOM 0 HA ILE A 9 14.647 13.156 -1.944 1.00 0.00 H new ATOM 0 HB ILE A 9 14.953 13.293 0.515 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.221 11.634 1.152 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.185 13.111 2.095 1.00 0.00 H new ATOM 0 HG21 ILE A 9 13.597 15.334 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.348 15.306 -0.736 1.00 0.00 H new ATOM 0 HG23 ILE A 9 12.619 14.922 -0.552 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.925 12.351 1.568 1.00 0.00 H new ATOM 0 HD12 ILE A 9 11.254 13.915 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 9 11.291 12.415 -0.172 1.00 0.00 H new ATOM 114 N ASP A 10 15.785 11.089 -0.820 1.00 0.00 N ATOM 115 CA ASP A 10 16.465 9.805 -0.584 1.00 0.00 C ATOM 116 C ASP A 10 15.892 9.071 0.624 1.00 0.00 C ATOM 117 O ASP A 10 15.351 9.697 1.538 1.00 0.00 O ATOM 118 CB ASP A 10 17.968 10.036 -0.357 1.00 0.00 C ATOM 119 CG ASP A 10 18.664 10.645 -1.558 1.00 0.00 C ATOM 120 OD1 ASP A 10 18.261 11.746 -1.987 1.00 0.00 O ATOM 121 OD2 ASP A 10 19.639 10.046 -2.061 1.00 0.00 O ATOM 0 H ASP A 10 16.411 11.893 -0.779 1.00 0.00 H new ATOM 0 HA ASP A 10 16.306 9.190 -1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 10 18.103 10.690 0.504 1.00 0.00 H new ATOM 0 HB3 ASP A 10 18.443 9.086 -0.113 1.00 0.00 H new ATOM 126 N GLY A 11 16.034 7.741 0.622 1.00 0.00 N ATOM 127 CA GLY A 11 15.546 6.908 1.717 1.00 0.00 C ATOM 128 C GLY A 11 16.384 7.042 2.980 1.00 0.00 C ATOM 129 O GLY A 11 16.800 6.061 3.590 1.00 0.00 O ATOM 0 H GLY A 11 16.485 7.221 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.514 7.179 1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 11 15.540 5.865 1.399 1.00 0.00 H new ATOM 133 N ALA A 12 16.635 8.277 3.361 1.00 0.00 N ATOM 134 CA ALA A 12 17.421 8.576 4.551 1.00 0.00 C ATOM 135 C ALA A 12 17.139 9.997 5.027 1.00 0.00 C ATOM 136 O ALA A 12 17.102 10.273 6.225 1.00 0.00 O ATOM 137 CB ALA A 12 18.905 8.402 4.268 1.00 0.00 C ATOM 0 H ALA A 12 16.304 9.102 2.861 1.00 0.00 H new ATOM 0 HA ALA A 12 17.134 7.878 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.476 8.630 5.168 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.099 7.373 3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.205 9.078 3.467 1.00 0.00 H new ATOM 143 N SER A 13 16.952 10.899 4.075 1.00 0.00 N ATOM 144 CA SER A 13 16.683 12.304 4.371 1.00 0.00 C ATOM 145 C SER A 13 15.203 12.555 4.673 1.00 0.00 C ATOM 146 O SER A 13 14.576 13.435 4.082 1.00 0.00 O ATOM 147 CB SER A 13 17.136 13.171 3.194 1.00 0.00 C ATOM 148 OG SER A 13 18.497 12.924 2.872 1.00 0.00 O ATOM 0 H SER A 13 16.982 10.682 3.079 1.00 0.00 H new ATOM 0 HA SER A 13 17.245 12.571 5.266 1.00 0.00 H new ATOM 0 HB2 SER A 13 16.510 12.966 2.325 1.00 0.00 H new ATOM 0 HB3 SER A 13 17.003 14.224 3.441 1.00 0.00 H new ATOM 0 HG SER A 13 18.762 13.489 2.116 1.00 0.00 H new ATOM 154 N LEU A 14 14.652 11.788 5.605 1.00 0.00 N ATOM 155 CA LEU A 14 13.250 11.937 5.994 1.00 0.00 C ATOM 156 C LEU A 14 13.078 11.676 7.489 1.00 0.00 C ATOM 157 O LEU A 14 14.002 11.213 8.157 1.00 0.00 O ATOM 158 CB LEU A 14 12.327 11.011 5.182 1.00 0.00 C ATOM 159 CG LEU A 14 12.565 9.503 5.335 1.00 0.00 C ATOM 160 CD1 LEU A 14 11.279 8.736 5.069 1.00 0.00 C ATOM 161 CD2 LEU A 14 13.647 9.029 4.383 1.00 0.00 C ATOM 0 H LEU A 14 15.153 11.055 6.108 1.00 0.00 H new ATOM 0 HA LEU A 14 12.960 12.965 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.296 11.224 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.428 11.267 4.127 1.00 0.00 H new ATOM 0 HG LEU A 14 12.891 9.315 6.358 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.463 7.667 5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 14 10.515 9.049 5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.936 8.941 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.799 7.957 4.509 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.344 9.234 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.577 9.555 4.599 1.00 0.00 H new ATOM 173 N SER A 15 11.899 11.995 8.005 1.00 0.00 N ATOM 174 CA SER A 15 11.590 11.813 9.420 1.00 0.00 C ATOM 175 C SER A 15 10.085 11.740 9.610 1.00 0.00 C ATOM 176 O SER A 15 9.328 12.208 8.756 1.00 0.00 O ATOM 177 CB SER A 15 12.141 12.973 10.255 1.00 0.00 C ATOM 178 OG SER A 15 13.527 13.160 10.033 1.00 0.00 O ATOM 0 H SER A 15 11.131 12.386 7.459 1.00 0.00 H new ATOM 0 HA SER A 15 12.057 10.886 9.753 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.605 13.889 10.006 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.964 12.778 11.313 1.00 0.00 H new ATOM 0 HG SER A 15 13.848 13.908 10.579 1.00 0.00 H new ATOM 184 N PHE A 16 9.662 11.154 10.724 1.00 0.00 N ATOM 185 CA PHE A 16 8.240 11.009 11.040 1.00 0.00 C ATOM 186 C PHE A 16 7.500 12.355 10.990 1.00 0.00 C ATOM 187 O PHE A 16 6.319 12.403 10.662 1.00 0.00 O ATOM 188 CB PHE A 16 8.058 10.341 12.410 1.00 0.00 C ATOM 189 CG PHE A 16 8.878 10.944 13.520 1.00 0.00 C ATOM 190 CD1 PHE A 16 8.484 12.118 14.144 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.039 10.321 13.950 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.231 12.657 15.175 1.00 0.00 C ATOM 193 CE2 PHE A 16 10.787 10.852 14.983 1.00 0.00 C ATOM 194 CZ PHE A 16 10.385 12.025 15.592 1.00 0.00 C ATOM 0 H PHE A 16 10.287 10.767 11.431 1.00 0.00 H new ATOM 0 HA PHE A 16 7.799 10.369 10.276 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.005 10.392 12.686 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.314 9.285 12.321 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.583 12.617 13.821 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.363 9.409 13.471 1.00 0.00 H new ATOM 0 HE1 PHE A 16 8.912 13.571 15.653 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.685 10.351 15.314 1.00 0.00 H new ATOM 0 HZ PHE A 16 10.973 12.447 16.394 1.00 0.00 H new ATOM 204 N ASP A 17 8.204 13.444 11.303 1.00 0.00 N ATOM 205 CA ASP A 17 7.603 14.782 11.275 1.00 0.00 C ATOM 206 C ASP A 17 7.267 15.164 9.834 1.00 0.00 C ATOM 207 O ASP A 17 6.208 15.723 9.558 1.00 0.00 O ATOM 208 CB ASP A 17 8.550 15.810 11.911 1.00 0.00 C ATOM 209 CG ASP A 17 7.869 17.132 12.237 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.416 17.822 11.307 1.00 0.00 O ATOM 211 OD2 ASP A 17 7.797 17.484 13.437 1.00 0.00 O ATOM 0 H ASP A 17 9.186 13.428 11.578 1.00 0.00 H new ATOM 0 HA ASP A 17 6.682 14.774 11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.970 15.390 12.825 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.383 15.995 11.233 1.00 0.00 H new ATOM 216 N ILE A 18 8.153 14.807 8.907 1.00 0.00 N ATOM 217 CA ILE A 18 7.926 15.070 7.489 1.00 0.00 C ATOM 218 C ILE A 18 6.699 14.275 7.038 1.00 0.00 C ATOM 219 O ILE A 18 5.878 14.760 6.264 1.00 0.00 O ATOM 220 CB ILE A 18 9.168 14.696 6.618 1.00 0.00 C ATOM 221 CG1 ILE A 18 10.336 15.668 6.855 1.00 0.00 C ATOM 222 CG2 ILE A 18 8.818 14.674 5.134 1.00 0.00 C ATOM 223 CD1 ILE A 18 11.016 15.529 8.201 1.00 0.00 C ATOM 0 H ILE A 18 9.034 14.335 9.113 1.00 0.00 H new ATOM 0 HA ILE A 18 7.757 16.138 7.354 1.00 0.00 H new ATOM 0 HB ILE A 18 9.477 13.696 6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 18 11.079 15.519 6.071 1.00 0.00 H new ATOM 0 HG13 ILE A 18 9.967 16.689 6.754 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.703 14.411 4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.035 13.937 4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.465 15.659 4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.826 16.255 8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 18 10.292 15.710 8.995 1.00 0.00 H new ATOM 0 HD13 ILE A 18 11.421 14.522 8.302 1.00 0.00 H new ATOM 235 N LEU A 19 6.565 13.061 7.573 1.00 0.00 N ATOM 236 CA LEU A 19 5.421 12.201 7.270 1.00 0.00 C ATOM 237 C LEU A 19 4.137 12.851 7.788 1.00 0.00 C ATOM 238 O LEU A 19 3.112 12.862 7.106 1.00 0.00 O ATOM 239 CB LEU A 19 5.603 10.819 7.909 1.00 0.00 C ATOM 240 CG LEU A 19 5.370 9.630 6.974 1.00 0.00 C ATOM 241 CD1 LEU A 19 6.352 9.660 5.812 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.489 8.322 7.743 1.00 0.00 C ATOM 0 H LEU A 19 7.237 12.650 8.221 1.00 0.00 H new ATOM 0 HA LEU A 19 5.352 12.076 6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.615 10.752 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.920 10.735 8.754 1.00 0.00 H new ATOM 0 HG LEU A 19 4.361 9.702 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.169 8.806 5.159 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.220 10.583 5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.371 9.612 6.196 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.321 7.485 7.065 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.486 8.244 8.176 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.745 8.299 8.539 1.00 0.00 H new ATOM 254 N LYS A 20 4.217 13.419 8.991 1.00 0.00 N ATOM 255 CA LYS A 20 3.083 14.105 9.600 1.00 0.00 C ATOM 256 C LYS A 20 2.711 15.313 8.747 1.00 0.00 C ATOM 257 O LYS A 20 1.536 15.653 8.598 1.00 0.00 O ATOM 258 CB LYS A 20 3.438 14.526 11.033 1.00 0.00 C ATOM 259 CG LYS A 20 2.330 15.259 11.774 1.00 0.00 C ATOM 260 CD LYS A 20 2.669 15.416 13.251 1.00 0.00 C ATOM 261 CE LYS A 20 1.589 16.176 14.006 1.00 0.00 C ATOM 262 NZ LYS A 20 1.625 17.635 13.721 1.00 0.00 N ATOM 0 H LYS A 20 5.061 13.416 9.564 1.00 0.00 H new ATOM 0 HA LYS A 20 2.224 13.436 9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.710 13.637 11.601 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.320 15.166 11.001 1.00 0.00 H new ATOM 0 HG2 LYS A 20 2.177 16.241 11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.394 14.711 11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.800 14.431 13.699 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.619 15.941 13.351 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.611 15.779 13.735 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.714 16.014 15.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.872 18.112 14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.549 18.021 14.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.480 17.794 12.703 1.00 0.00 H new ATOM 276 N THR A 21 3.733 15.939 8.174 1.00 0.00 N ATOM 277 CA THR A 21 3.544 17.093 7.313 1.00 0.00 C ATOM 278 C THR A 21 2.859 16.674 6.007 1.00 0.00 C ATOM 279 O THR A 21 1.976 17.374 5.512 1.00 0.00 O ATOM 280 CB THR A 21 4.882 17.798 7.002 1.00 0.00 C ATOM 281 OG1 THR A 21 5.534 18.175 8.221 1.00 0.00 O ATOM 282 CG2 THR A 21 4.659 19.046 6.163 1.00 0.00 C ATOM 0 H THR A 21 4.707 15.661 8.294 1.00 0.00 H new ATOM 0 HA THR A 21 2.908 17.800 7.845 1.00 0.00 H new ATOM 0 HB THR A 21 5.504 17.098 6.444 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.785 17.370 8.720 1.00 0.00 H new ATOM 0 HG21 THR A 21 5.618 19.523 5.959 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.182 18.771 5.222 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.017 19.740 6.706 1.00 0.00 H new ATOM 290 N VAL A 22 3.257 15.517 5.465 1.00 0.00 N ATOM 291 CA VAL A 22 2.666 14.991 4.231 1.00 0.00 C ATOM 292 C VAL A 22 1.172 14.740 4.439 1.00 0.00 C ATOM 293 O VAL A 22 0.346 15.076 3.593 1.00 0.00 O ATOM 294 CB VAL A 22 3.360 13.681 3.761 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.677 13.101 2.527 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.833 13.933 3.472 1.00 0.00 C ATOM 0 H VAL A 22 3.987 14.927 5.863 1.00 0.00 H new ATOM 0 HA VAL A 22 2.813 15.738 3.451 1.00 0.00 H new ATOM 0 HB VAL A 22 3.275 12.954 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.187 12.186 2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.636 12.876 2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.719 13.825 1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.303 13.006 3.144 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.927 14.684 2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.325 14.290 4.377 1.00 0.00 H new ATOM 306 N LEU A 23 0.833 14.171 5.590 1.00 0.00 N ATOM 307 CA LEU A 23 -0.556 13.893 5.937 1.00 0.00 C ATOM 308 C LEU A 23 -1.344 15.206 6.055 1.00 0.00 C ATOM 309 O LEU A 23 -2.460 15.318 5.543 1.00 0.00 O ATOM 310 CB LEU A 23 -0.598 13.097 7.251 1.00 0.00 C ATOM 311 CG LEU A 23 -1.958 12.519 7.661 1.00 0.00 C ATOM 312 CD1 LEU A 23 -1.766 11.231 8.445 1.00 0.00 C ATOM 313 CD2 LEU A 23 -2.742 13.519 8.499 1.00 0.00 C ATOM 0 H LEU A 23 1.506 13.891 6.303 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.022 13.297 5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.112 12.274 7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.248 13.746 8.054 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.524 12.307 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.739 10.830 8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.241 10.503 7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.180 11.435 9.341 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.703 13.086 8.778 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.178 13.760 9.400 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.908 14.428 7.920 1.00 0.00 H new ATOM 325 N GLU A 24 -0.749 16.187 6.723 1.00 0.00 N ATOM 326 CA GLU A 24 -1.376 17.495 6.918 1.00 0.00 C ATOM 327 C GLU A 24 -1.570 18.226 5.583 1.00 0.00 C ATOM 328 O GLU A 24 -2.673 18.662 5.264 1.00 0.00 O ATOM 329 CB GLU A 24 -0.521 18.341 7.875 1.00 0.00 C ATOM 330 CG GLU A 24 -1.092 19.721 8.173 1.00 0.00 C ATOM 331 CD GLU A 24 -0.356 20.423 9.299 1.00 0.00 C ATOM 332 OE1 GLU A 24 0.426 19.755 10.006 1.00 0.00 O ATOM 333 OE2 GLU A 24 -0.580 21.634 9.501 1.00 0.00 O ATOM 0 H GLU A 24 0.176 16.103 7.144 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.363 17.342 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.403 17.799 8.813 1.00 0.00 H new ATOM 0 HB3 GLU A 24 0.475 18.457 7.447 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.042 20.334 7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.146 19.626 8.436 1.00 0.00 H new ATOM 340 N ALA A 25 -0.492 18.344 4.806 1.00 0.00 N ATOM 341 CA ALA A 25 -0.534 19.020 3.504 1.00 0.00 C ATOM 342 C ALA A 25 -1.535 18.363 2.547 1.00 0.00 C ATOM 343 O ALA A 25 -2.155 19.038 1.722 1.00 0.00 O ATOM 344 CB ALA A 25 0.857 19.040 2.877 1.00 0.00 C ATOM 0 H ALA A 25 0.427 17.979 5.056 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.869 20.043 3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.814 19.544 1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.545 19.573 3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.208 18.018 2.737 1.00 0.00 H new ATOM 350 N LEU A 26 -1.671 17.043 2.659 1.00 0.00 N ATOM 351 CA LEU A 26 -2.578 16.267 1.812 1.00 0.00 C ATOM 352 C LEU A 26 -4.035 16.710 2.024 1.00 0.00 C ATOM 353 O LEU A 26 -4.830 16.724 1.086 1.00 0.00 O ATOM 354 CB LEU A 26 -2.400 14.767 2.130 1.00 0.00 C ATOM 355 CG LEU A 26 -2.901 13.741 1.088 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.417 13.599 1.118 1.00 0.00 C ATOM 357 CD2 LEU A 26 -2.433 14.110 -0.310 1.00 0.00 C ATOM 0 H LEU A 26 -1.157 16.481 3.338 1.00 0.00 H new ATOM 0 HA LEU A 26 -2.336 16.441 0.764 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.338 14.584 2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.909 14.562 3.072 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.470 12.776 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.729 12.869 0.371 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.732 13.264 2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.877 14.562 0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.800 13.372 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.820 15.094 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.343 14.130 -0.336 1.00 0.00 H new ATOM 369 N GLY A 27 -4.380 17.076 3.254 1.00 0.00 N ATOM 370 CA GLY A 27 -5.735 17.517 3.538 1.00 0.00 C ATOM 371 C GLY A 27 -6.178 17.194 4.953 1.00 0.00 C ATOM 372 O GLY A 27 -5.913 16.098 5.460 1.00 0.00 O ATOM 0 H GLY A 27 -3.750 17.076 4.056 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.802 18.593 3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -6.420 17.047 2.832 1.00 0.00 H new ATOM 376 N ASN A 28 -6.865 18.134 5.590 1.00 0.00 N ATOM 377 CA ASN A 28 -7.359 17.937 6.956 1.00 0.00 C ATOM 378 C ASN A 28 -8.675 17.151 6.955 1.00 0.00 C ATOM 379 O ASN A 28 -9.674 17.575 7.532 1.00 0.00 O ATOM 380 CB ASN A 28 -7.539 19.281 7.677 1.00 0.00 C ATOM 381 CG ASN A 28 -6.218 19.986 7.933 1.00 0.00 C ATOM 382 OD1 ASN A 28 -5.578 20.497 7.018 1.00 0.00 O ATOM 383 ND2 ASN A 28 -5.793 20.002 9.183 1.00 0.00 N ATOM 0 H ASN A 28 -7.095 19.042 5.186 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.612 17.356 7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.182 19.927 7.079 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.048 19.115 8.626 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.906 20.449 9.414 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -6.352 19.567 9.917 1.00 0.00 H new ATOM 390 N VAL A 29 -8.657 15.997 6.291 1.00 0.00 N ATOM 391 CA VAL A 29 -9.828 15.132 6.195 1.00 0.00 C ATOM 392 C VAL A 29 -9.858 14.128 7.370 1.00 0.00 C ATOM 393 O VAL A 29 -9.221 14.352 8.398 1.00 0.00 O ATOM 394 CB VAL A 29 -9.844 14.403 4.813 1.00 0.00 C ATOM 395 CG1 VAL A 29 -8.792 13.304 4.738 1.00 0.00 C ATOM 396 CG2 VAL A 29 -11.233 13.869 4.463 1.00 0.00 C ATOM 0 H VAL A 29 -7.834 15.638 5.807 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.729 15.742 6.263 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.587 15.151 4.063 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -8.837 12.823 3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.802 13.737 4.884 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -8.982 12.564 5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.198 13.370 3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.553 13.159 5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.941 14.697 4.419 1.00 0.00 H new ATOM 406 N LYS A 30 -10.597 13.031 7.209 1.00 0.00 N ATOM 407 CA LYS A 30 -10.716 12.006 8.240 1.00 0.00 C ATOM 408 C LYS A 30 -9.495 11.070 8.262 1.00 0.00 C ATOM 409 O LYS A 30 -8.373 11.490 7.997 1.00 0.00 O ATOM 410 CB LYS A 30 -12.015 11.210 8.027 1.00 0.00 C ATOM 411 CG LYS A 30 -12.230 10.742 6.591 1.00 0.00 C ATOM 412 CD LYS A 30 -13.566 10.031 6.431 1.00 0.00 C ATOM 413 CE LYS A 30 -13.790 9.569 4.996 1.00 0.00 C ATOM 414 NZ LYS A 30 -15.041 8.773 4.842 1.00 0.00 N ATOM 0 H LYS A 30 -11.128 12.830 6.362 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.752 12.500 9.211 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.007 10.340 8.684 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.861 11.829 8.327 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.189 11.598 5.918 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.422 10.070 6.301 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -13.603 9.171 7.100 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.373 10.701 6.728 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.833 10.439 4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.939 8.969 4.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.819 7.861 4.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.464 8.606 5.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.714 9.296 4.246 1.00 0.00 H new ATOM 428 N ARG A 31 -9.725 9.798 8.587 1.00 0.00 N ATOM 429 CA ARG A 31 -8.647 8.813 8.658 1.00 0.00 C ATOM 430 C ARG A 31 -7.923 8.671 7.315 1.00 0.00 C ATOM 431 O ARG A 31 -8.550 8.519 6.270 1.00 0.00 O ATOM 432 CB ARG A 31 -9.185 7.440 9.087 1.00 0.00 C ATOM 433 CG ARG A 31 -10.003 7.454 10.370 1.00 0.00 C ATOM 434 CD ARG A 31 -9.237 8.079 11.527 1.00 0.00 C ATOM 435 NE ARG A 31 -10.042 8.152 12.751 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.365 7.102 13.510 1.00 0.00 C ATOM 437 NH1 ARG A 31 -9.935 5.887 13.197 1.00 0.00 N ATOM 438 NH2 ARG A 31 -11.110 7.268 14.590 1.00 0.00 N ATOM 0 H ARG A 31 -10.649 9.426 8.805 1.00 0.00 H new ATOM 0 HA ARG A 31 -7.938 9.174 9.403 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.801 7.038 8.283 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.344 6.758 9.215 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.927 8.009 10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.286 6.434 10.631 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.337 7.496 11.721 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.914 9.082 11.247 1.00 0.00 H new ATOM 0 HE ARG A 31 -10.379 9.069 13.043 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.353 5.749 12.371 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.186 5.090 13.782 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.439 8.199 14.844 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.356 6.465 15.168 1.00 0.00 H new ATOM 452 N LYS A 32 -6.599 8.696 7.368 1.00 0.00 N ATOM 453 CA LYS A 32 -5.759 8.565 6.185 1.00 0.00 C ATOM 454 C LYS A 32 -4.435 7.898 6.566 1.00 0.00 C ATOM 455 O LYS A 32 -3.998 8.007 7.715 1.00 0.00 O ATOM 456 CB LYS A 32 -5.529 9.944 5.559 1.00 0.00 C ATOM 457 CG LYS A 32 -4.992 10.970 6.540 1.00 0.00 C ATOM 458 CD LYS A 32 -5.205 12.392 6.049 1.00 0.00 C ATOM 459 CE LYS A 32 -4.360 12.705 4.827 1.00 0.00 C ATOM 460 NZ LYS A 32 -4.579 14.092 4.350 1.00 0.00 N ATOM 0 H LYS A 32 -6.075 8.808 8.236 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.256 7.937 5.446 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.830 9.846 4.729 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.469 10.307 5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.484 10.842 7.504 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.928 10.797 6.699 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.258 12.539 5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.960 13.092 6.848 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.306 12.565 5.068 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.601 12.003 4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.854 14.075 3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -5.336 14.536 4.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.701 14.639 4.459 1.00 0.00 H new ATOM 474 N ILE A 33 -3.825 7.180 5.626 1.00 0.00 N ATOM 475 CA ILE A 33 -2.570 6.474 5.897 1.00 0.00 C ATOM 476 C ILE A 33 -1.401 7.066 5.117 1.00 0.00 C ATOM 477 O ILE A 33 -1.415 7.068 3.894 1.00 0.00 O ATOM 478 CB ILE A 33 -2.663 4.966 5.530 1.00 0.00 C ATOM 479 CG1 ILE A 33 -3.872 4.306 6.186 1.00 0.00 C ATOM 480 CG2 ILE A 33 -1.396 4.220 5.924 1.00 0.00 C ATOM 481 CD1 ILE A 33 -5.090 4.272 5.297 1.00 0.00 C ATOM 0 H ILE A 33 -4.175 7.070 4.674 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.398 6.589 6.967 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.780 4.911 4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -3.611 3.287 6.471 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -4.116 4.841 7.104 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.494 3.169 5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.542 4.651 5.401 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.243 4.305 7.000 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -5.913 3.790 5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.376 5.290 5.032 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -4.863 3.712 4.390 1.00 0.00 H new ATOM 493 N ALA A 34 -0.376 7.510 5.830 1.00 0.00 N ATOM 494 CA ALA A 34 0.825 8.037 5.193 1.00 0.00 C ATOM 495 C ALA A 34 1.937 6.992 5.286 1.00 0.00 C ATOM 496 O ALA A 34 2.440 6.688 6.370 1.00 0.00 O ATOM 497 CB ALA A 34 1.245 9.369 5.811 1.00 0.00 C ATOM 0 H ALA A 34 -0.351 7.516 6.850 1.00 0.00 H new ATOM 0 HA ALA A 34 0.617 8.238 4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.143 9.734 5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.442 10.096 5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.450 9.229 6.872 1.00 0.00 H new ATOM 503 N VAL A 35 2.277 6.415 4.146 1.00 0.00 N ATOM 504 CA VAL A 35 3.294 5.371 4.070 1.00 0.00 C ATOM 505 C VAL A 35 4.679 5.955 3.784 1.00 0.00 C ATOM 506 O VAL A 35 4.803 6.921 3.038 1.00 0.00 O ATOM 507 CB VAL A 35 2.927 4.336 2.974 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.911 3.176 2.957 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.506 3.823 3.163 1.00 0.00 C ATOM 0 H VAL A 35 1.859 6.654 3.247 1.00 0.00 H new ATOM 0 HA VAL A 35 3.327 4.875 5.040 1.00 0.00 H new ATOM 0 HB VAL A 35 2.986 4.844 2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.626 2.469 2.178 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.914 3.553 2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.899 2.675 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.274 3.099 2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.419 3.345 4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.807 4.657 3.104 1.00 0.00 H new ATOM 519 N GLY A 36 5.705 5.358 4.385 1.00 0.00 N ATOM 520 CA GLY A 36 7.072 5.812 4.194 1.00 0.00 C ATOM 521 C GLY A 36 8.071 4.702 4.492 1.00 0.00 C ATOM 522 O GLY A 36 8.742 4.710 5.522 1.00 0.00 O ATOM 0 H GLY A 36 5.611 4.557 5.009 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.203 6.156 3.168 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.268 6.665 4.844 1.00 0.00 H new ATOM 526 N VAL A 37 8.141 3.726 3.589 1.00 0.00 N ATOM 527 CA VAL A 37 9.043 2.581 3.749 1.00 0.00 C ATOM 528 C VAL A 37 10.406 2.855 3.135 1.00 0.00 C ATOM 529 O VAL A 37 10.527 2.994 1.923 1.00 0.00 O ATOM 530 CB VAL A 37 8.447 1.306 3.105 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.354 0.103 3.342 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.042 1.044 3.631 1.00 0.00 C ATOM 0 H VAL A 37 7.583 3.703 2.735 1.00 0.00 H new ATOM 0 HA VAL A 37 9.162 2.423 4.821 1.00 0.00 H new ATOM 0 HB VAL A 37 8.380 1.467 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.914 -0.781 2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.333 0.293 2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.464 -0.064 4.413 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.641 0.143 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.078 0.909 4.712 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.400 1.892 3.392 1.00 0.00 H new ATOM 542 N ASP A 38 11.422 2.915 3.982 1.00 0.00 N ATOM 543 CA ASP A 38 12.788 3.160 3.536 1.00 0.00 C ATOM 544 C ASP A 38 13.429 1.869 3.028 1.00 0.00 C ATOM 545 O ASP A 38 13.978 1.082 3.805 1.00 0.00 O ATOM 546 CB ASP A 38 13.623 3.758 4.672 1.00 0.00 C ATOM 547 CG ASP A 38 13.223 5.182 4.994 1.00 0.00 C ATOM 548 OD1 ASP A 38 13.365 6.051 4.116 1.00 0.00 O ATOM 549 OD2 ASP A 38 12.756 5.430 6.127 1.00 0.00 O ATOM 0 H ASP A 38 11.326 2.796 4.991 1.00 0.00 H new ATOM 0 HA ASP A 38 12.756 3.875 2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.512 3.142 5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.677 3.733 4.396 1.00 0.00 H new ATOM 554 N ASN A 39 13.323 1.644 1.725 1.00 0.00 N ATOM 555 CA ASN A 39 13.879 0.439 1.105 1.00 0.00 C ATOM 556 C ASN A 39 15.378 0.601 0.782 1.00 0.00 C ATOM 557 O ASN A 39 15.741 1.250 -0.206 1.00 0.00 O ATOM 558 CB ASN A 39 13.105 0.099 -0.177 1.00 0.00 C ATOM 559 CG ASN A 39 13.052 -1.396 -0.466 1.00 0.00 C ATOM 560 OD1 ASN A 39 14.078 -2.076 -0.584 1.00 0.00 O ATOM 561 ND2 ASN A 39 11.847 -1.923 -0.591 1.00 0.00 N ATOM 0 H ASN A 39 12.858 2.277 1.074 1.00 0.00 H new ATOM 0 HA ASN A 39 13.777 -0.376 1.822 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.088 0.483 -0.093 1.00 0.00 H new ATOM 0 HB3 ASN A 39 13.569 0.610 -1.021 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.744 -2.918 -0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.020 -1.335 -0.488 1.00 0.00 H new ATOM 568 N GLU A 40 16.237 -0.019 1.602 1.00 0.00 N ATOM 569 CA GLU A 40 17.694 0.017 1.410 1.00 0.00 C ATOM 570 C GLU A 40 18.258 -1.405 1.444 1.00 0.00 C ATOM 571 O GLU A 40 18.771 -1.863 2.463 1.00 0.00 O ATOM 572 CB GLU A 40 18.395 0.865 2.482 1.00 0.00 C ATOM 573 CG GLU A 40 18.302 2.364 2.254 1.00 0.00 C ATOM 574 CD GLU A 40 17.000 2.950 2.734 1.00 0.00 C ATOM 575 OE1 GLU A 40 16.756 2.910 3.958 1.00 0.00 O ATOM 576 OE2 GLU A 40 16.239 3.460 1.889 1.00 0.00 O ATOM 0 H GLU A 40 15.943 -0.559 2.416 1.00 0.00 H new ATOM 0 HA GLU A 40 17.884 0.475 0.439 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.963 0.630 3.455 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.446 0.580 2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 40 19.128 2.856 2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 40 18.418 2.573 1.191 1.00 0.00 H new ATOM 583 N SER A 41 18.130 -2.111 0.330 1.00 0.00 N ATOM 584 CA SER A 41 18.597 -3.492 0.242 1.00 0.00 C ATOM 585 C SER A 41 19.463 -3.747 -0.995 1.00 0.00 C ATOM 586 O SER A 41 20.333 -4.615 -0.977 1.00 0.00 O ATOM 587 CB SER A 41 17.385 -4.425 0.232 1.00 0.00 C ATOM 588 OG SER A 41 17.690 -5.682 -0.338 1.00 0.00 O ATOM 0 H SER A 41 17.707 -1.753 -0.526 1.00 0.00 H new ATOM 0 HA SER A 41 19.226 -3.687 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 41 17.028 -4.566 1.252 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.574 -3.960 -0.328 1.00 0.00 H new ATOM 0 HG SER A 41 17.643 -5.618 -1.315 1.00 0.00 H new ATOM 594 N GLY A 42 19.196 -3.025 -2.074 1.00 0.00 N ATOM 595 CA GLY A 42 19.943 -3.232 -3.301 1.00 0.00 C ATOM 596 C GLY A 42 19.227 -4.207 -4.215 1.00 0.00 C ATOM 597 O GLY A 42 19.800 -5.203 -4.644 1.00 0.00 O ATOM 0 H GLY A 42 18.478 -2.302 -2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.078 -2.280 -3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.937 -3.612 -3.066 1.00 0.00 H new ATOM 601 N LYS A 43 17.961 -3.914 -4.489 1.00 0.00 N ATOM 602 CA LYS A 43 17.124 -4.752 -5.338 1.00 0.00 C ATOM 603 C LYS A 43 16.074 -3.885 -6.025 1.00 0.00 C ATOM 604 O LYS A 43 15.495 -2.999 -5.397 1.00 0.00 O ATOM 605 CB LYS A 43 16.445 -5.853 -4.498 1.00 0.00 C ATOM 606 CG LYS A 43 15.565 -5.329 -3.371 1.00 0.00 C ATOM 607 CD LYS A 43 15.137 -6.452 -2.438 1.00 0.00 C ATOM 608 CE LYS A 43 14.015 -6.023 -1.507 1.00 0.00 C ATOM 609 NZ LYS A 43 14.421 -4.910 -0.611 1.00 0.00 N ATOM 0 H LYS A 43 17.486 -3.087 -4.128 1.00 0.00 H new ATOM 0 HA LYS A 43 17.744 -5.233 -6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.839 -6.475 -5.157 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.215 -6.496 -4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 43 16.107 -4.570 -2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 43 14.683 -4.845 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.811 -7.309 -3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 43 15.993 -6.779 -1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 43 13.153 -5.714 -2.098 1.00 0.00 H new ATOM 0 HE3 LYS A 43 13.700 -6.875 -0.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 13.601 -4.595 -0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 15.170 -5.237 0.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 14.777 -4.117 -1.182 1.00 0.00 H new ATOM 623 N THR A 44 15.851 -4.123 -7.309 1.00 0.00 N ATOM 624 CA THR A 44 14.880 -3.348 -8.073 1.00 0.00 C ATOM 625 C THR A 44 13.485 -3.968 -8.006 1.00 0.00 C ATOM 626 O THR A 44 13.336 -5.186 -8.003 1.00 0.00 O ATOM 627 CB THR A 44 15.313 -3.201 -9.547 1.00 0.00 C ATOM 628 OG1 THR A 44 15.813 -4.454 -10.041 1.00 0.00 O ATOM 629 CG2 THR A 44 16.378 -2.122 -9.689 1.00 0.00 C ATOM 0 H THR A 44 16.329 -4.847 -7.846 1.00 0.00 H new ATOM 0 HA THR A 44 14.841 -2.358 -7.618 1.00 0.00 H new ATOM 0 HB THR A 44 14.443 -2.907 -10.135 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.084 -4.352 -10.977 1.00 0.00 H new ATOM 0 HG21 THR A 44 16.670 -2.034 -10.736 1.00 0.00 H new ATOM 0 HG22 THR A 44 15.979 -1.169 -9.342 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.249 -2.390 -9.091 1.00 0.00 H new ATOM 637 N TRP A 45 12.469 -3.114 -7.941 1.00 0.00 N ATOM 638 CA TRP A 45 11.076 -3.568 -7.868 1.00 0.00 C ATOM 639 C TRP A 45 10.270 -3.075 -9.065 1.00 0.00 C ATOM 640 O TRP A 45 10.546 -2.015 -9.617 1.00 0.00 O ATOM 641 CB TRP A 45 10.393 -3.055 -6.591 1.00 0.00 C ATOM 642 CG TRP A 45 10.900 -3.674 -5.326 1.00 0.00 C ATOM 643 CD1 TRP A 45 12.125 -4.216 -5.124 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.195 -3.787 -4.083 1.00 0.00 C ATOM 645 NE1 TRP A 45 12.232 -4.682 -3.839 1.00 0.00 N ATOM 646 CE2 TRP A 45 11.058 -4.422 -3.176 1.00 0.00 C ATOM 647 CE3 TRP A 45 8.918 -3.414 -3.649 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.686 -4.696 -1.861 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.551 -3.685 -2.346 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.432 -4.316 -1.463 1.00 0.00 C ATOM 0 H TRP A 45 12.580 -2.100 -7.937 1.00 0.00 H new ATOM 0 HA TRP A 45 11.102 -4.658 -7.864 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.526 -1.975 -6.531 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.322 -3.240 -6.667 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.905 -4.273 -5.868 1.00 0.00 H new ATOM 0 HE1 TRP A 45 13.049 -5.145 -3.441 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.231 -2.922 -4.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 11.363 -5.191 -1.180 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.566 -3.405 -2.003 1.00 0.00 H new ATOM 0 HH2 TRP A 45 9.118 -4.507 -0.448 1.00 0.00 H new ATOM 661 N THR A 46 9.252 -3.835 -9.428 1.00 0.00 N ATOM 662 CA THR A 46 8.361 -3.474 -10.520 1.00 0.00 C ATOM 663 C THR A 46 6.937 -3.875 -10.135 1.00 0.00 C ATOM 664 O THR A 46 6.704 -5.009 -9.728 1.00 0.00 O ATOM 665 CB THR A 46 8.742 -4.158 -11.855 1.00 0.00 C ATOM 666 OG1 THR A 46 10.141 -3.974 -12.132 1.00 0.00 O ATOM 667 CG2 THR A 46 7.937 -3.569 -13.004 1.00 0.00 C ATOM 0 H THR A 46 9.019 -4.719 -8.976 1.00 0.00 H new ATOM 0 HA THR A 46 8.443 -2.399 -10.678 1.00 0.00 H new ATOM 0 HB THR A 46 8.522 -5.221 -11.760 1.00 0.00 H new ATOM 0 HG1 THR A 46 10.367 -4.413 -12.978 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.218 -4.062 -13.935 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.874 -3.722 -12.819 1.00 0.00 H new ATOM 0 HG23 THR A 46 8.142 -2.501 -13.082 1.00 0.00 H new ATOM 675 N ALA A 47 6.000 -2.941 -10.231 1.00 0.00 N ATOM 676 CA ALA A 47 4.610 -3.205 -9.857 1.00 0.00 C ATOM 677 C ALA A 47 4.051 -4.428 -10.580 1.00 0.00 C ATOM 678 O ALA A 47 3.984 -4.460 -11.809 1.00 0.00 O ATOM 679 CB ALA A 47 3.751 -1.982 -10.135 1.00 0.00 C ATOM 0 H ALA A 47 6.174 -1.993 -10.564 1.00 0.00 H new ATOM 0 HA ALA A 47 4.588 -3.420 -8.789 1.00 0.00 H new ATOM 0 HB1 ALA A 47 2.719 -2.190 -9.853 1.00 0.00 H new ATOM 0 HB2 ALA A 47 4.122 -1.137 -9.555 1.00 0.00 H new ATOM 0 HB3 ALA A 47 3.795 -1.740 -11.197 1.00 0.00 H new ATOM 685 N LEU A 48 3.667 -5.432 -9.802 1.00 0.00 N ATOM 686 CA LEU A 48 3.126 -6.669 -10.351 1.00 0.00 C ATOM 687 C LEU A 48 1.612 -6.714 -10.138 1.00 0.00 C ATOM 688 O LEU A 48 0.847 -7.022 -11.060 1.00 0.00 O ATOM 689 CB LEU A 48 3.812 -7.875 -9.682 1.00 0.00 C ATOM 690 CG LEU A 48 3.743 -9.222 -10.431 1.00 0.00 C ATOM 691 CD1 LEU A 48 2.343 -9.821 -10.378 1.00 0.00 C ATOM 692 CD2 LEU A 48 4.200 -9.061 -11.879 1.00 0.00 C ATOM 0 H LEU A 48 3.721 -5.413 -8.784 1.00 0.00 H new ATOM 0 HA LEU A 48 3.321 -6.710 -11.423 1.00 0.00 H new ATOM 0 HB2 LEU A 48 4.862 -7.626 -9.529 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.370 -8.013 -8.695 1.00 0.00 H new ATOM 0 HG LEU A 48 4.420 -9.912 -9.927 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.332 -10.769 -10.916 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.059 -9.990 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.635 -9.133 -10.841 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.143 -10.023 -12.388 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.555 -8.344 -12.386 1.00 0.00 H new ATOM 0 HD23 LEU A 48 5.229 -8.701 -11.898 1.00 0.00 H new ATOM 704 N ASN A 49 1.184 -6.402 -8.920 1.00 0.00 N ATOM 705 CA ASN A 49 -0.237 -6.406 -8.585 1.00 0.00 C ATOM 706 C ASN A 49 -0.496 -5.636 -7.291 1.00 0.00 C ATOM 707 O ASN A 49 0.179 -5.857 -6.285 1.00 0.00 O ATOM 708 CB ASN A 49 -0.742 -7.846 -8.425 1.00 0.00 C ATOM 709 CG ASN A 49 -2.257 -7.938 -8.407 1.00 0.00 C ATOM 710 OD1 ASN A 49 -2.918 -7.578 -9.378 1.00 0.00 O ATOM 711 ND2 ASN A 49 -2.816 -8.436 -7.320 1.00 0.00 N ATOM 0 H ASN A 49 1.799 -6.143 -8.148 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.773 -5.919 -9.400 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.355 -8.455 -9.242 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.346 -8.265 -7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.830 -8.533 -7.267 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.234 -8.724 -6.533 1.00 0.00 H new ATOM 718 N THR A 50 -1.480 -4.748 -7.317 1.00 0.00 N ATOM 719 CA THR A 50 -1.840 -3.961 -6.143 1.00 0.00 C ATOM 720 C THR A 50 -3.358 -3.927 -5.982 1.00 0.00 C ATOM 721 O THR A 50 -4.074 -3.439 -6.858 1.00 0.00 O ATOM 722 CB THR A 50 -1.284 -2.524 -6.231 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.467 -1.999 -7.551 1.00 0.00 O ATOM 724 CG2 THR A 50 0.197 -2.490 -5.877 1.00 0.00 C ATOM 0 H THR A 50 -2.047 -4.553 -8.142 1.00 0.00 H new ATOM 0 HA THR A 50 -1.394 -4.438 -5.271 1.00 0.00 H new ATOM 0 HB THR A 50 -1.832 -1.911 -5.516 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.371 -2.209 -7.864 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.564 -1.466 -5.947 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.337 -2.857 -4.860 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.751 -3.122 -6.570 1.00 0.00 H new ATOM 732 N TYR A 51 -3.847 -4.469 -4.877 1.00 0.00 N ATOM 733 CA TYR A 51 -5.282 -4.529 -4.623 1.00 0.00 C ATOM 734 C TYR A 51 -5.611 -4.256 -3.161 1.00 0.00 C ATOM 735 O TYR A 51 -4.880 -4.671 -2.260 1.00 0.00 O ATOM 736 CB TYR A 51 -5.823 -5.902 -5.020 1.00 0.00 C ATOM 737 CG TYR A 51 -6.330 -5.977 -6.449 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.451 -6.061 -7.525 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.693 -5.960 -6.723 1.00 0.00 C ATOM 740 CE1 TYR A 51 -5.916 -6.126 -8.824 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.164 -6.025 -8.020 1.00 0.00 C ATOM 742 CZ TYR A 51 -7.273 -6.110 -9.067 1.00 0.00 C ATOM 743 OH TYR A 51 -7.737 -6.174 -10.362 1.00 0.00 O ATOM 0 H TYR A 51 -3.271 -4.875 -4.139 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.756 -3.753 -5.225 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.036 -6.644 -4.885 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.634 -6.171 -4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.387 -6.076 -7.341 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.397 -5.895 -5.906 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.219 -6.189 -9.647 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.227 -6.009 -8.212 1.00 0.00 H new ATOM 0 HH TYR A 51 -8.717 -6.153 -10.360 1.00 0.00 H new ATOM 753 N PHE A 52 -6.715 -3.556 -2.927 1.00 0.00 N ATOM 754 CA PHE A 52 -7.138 -3.238 -1.571 1.00 0.00 C ATOM 755 C PHE A 52 -8.341 -4.091 -1.162 1.00 0.00 C ATOM 756 O PHE A 52 -9.251 -4.325 -1.956 1.00 0.00 O ATOM 757 CB PHE A 52 -7.456 -1.744 -1.426 1.00 0.00 C ATOM 758 CG PHE A 52 -6.303 -0.844 -1.789 1.00 0.00 C ATOM 759 CD1 PHE A 52 -5.984 -0.596 -3.116 1.00 0.00 C ATOM 760 CD2 PHE A 52 -5.526 -0.260 -0.800 1.00 0.00 C ATOM 761 CE1 PHE A 52 -4.912 0.212 -3.449 1.00 0.00 C ATOM 762 CE2 PHE A 52 -4.457 0.552 -1.129 1.00 0.00 C ATOM 763 CZ PHE A 52 -4.150 0.786 -2.455 1.00 0.00 C ATOM 0 H PHE A 52 -7.331 -3.199 -3.657 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.311 -3.471 -0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.310 -1.500 -2.058 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.753 -1.543 -0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -6.581 -1.040 -3.899 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.759 -0.442 0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.673 0.393 -4.487 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.862 1.004 -0.349 1.00 0.00 H new ATOM 0 HZ PHE A 52 -3.313 1.418 -2.713 1.00 0.00 H new ATOM 773 N ARG A 53 -8.323 -4.556 0.081 1.00 0.00 N ATOM 774 CA ARG A 53 -9.393 -5.391 0.621 1.00 0.00 C ATOM 775 C ARG A 53 -10.629 -4.554 0.971 1.00 0.00 C ATOM 776 O ARG A 53 -11.758 -5.025 0.857 1.00 0.00 O ATOM 777 CB ARG A 53 -8.891 -6.143 1.863 1.00 0.00 C ATOM 778 CG ARG A 53 -9.890 -7.136 2.445 1.00 0.00 C ATOM 779 CD ARG A 53 -9.352 -7.777 3.719 1.00 0.00 C ATOM 780 NE ARG A 53 -8.254 -8.714 3.465 1.00 0.00 N ATOM 781 CZ ARG A 53 -8.413 -9.948 2.991 1.00 0.00 C ATOM 782 NH1 ARG A 53 -9.620 -10.405 2.710 1.00 0.00 N ATOM 783 NH2 ARG A 53 -7.362 -10.724 2.801 1.00 0.00 N ATOM 0 H ARG A 53 -7.570 -4.367 0.742 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.683 -6.111 -0.144 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -7.976 -6.676 1.605 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.630 -5.416 2.632 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -10.830 -6.627 2.660 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.108 -7.910 1.709 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.007 -6.995 4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.162 -8.302 4.226 1.00 0.00 H new ATOM 0 HE ARG A 53 -7.304 -8.400 3.665 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -10.437 -9.812 2.856 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -9.735 -11.351 2.347 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -6.427 -10.378 3.017 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -7.485 -11.669 2.438 1.00 0.00 H new ATOM 797 N SER A 54 -10.414 -3.321 1.406 1.00 0.00 N ATOM 798 CA SER A 54 -11.525 -2.450 1.776 1.00 0.00 C ATOM 799 C SER A 54 -11.405 -1.063 1.132 1.00 0.00 C ATOM 800 O SER A 54 -12.030 -0.794 0.110 1.00 0.00 O ATOM 801 CB SER A 54 -11.597 -2.323 3.301 1.00 0.00 C ATOM 802 OG SER A 54 -11.818 -3.584 3.914 1.00 0.00 O ATOM 0 H SER A 54 -9.490 -2.902 1.512 1.00 0.00 H new ATOM 0 HA SER A 54 -12.444 -2.902 1.403 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.669 -1.892 3.676 1.00 0.00 H new ATOM 0 HB3 SER A 54 -12.400 -1.638 3.573 1.00 0.00 H new ATOM 0 HG SER A 54 -11.858 -3.472 4.887 1.00 0.00 H new ATOM 808 N GLY A 55 -10.611 -0.191 1.748 1.00 0.00 N ATOM 809 CA GLY A 55 -10.419 1.164 1.237 1.00 0.00 C ATOM 810 C GLY A 55 -9.548 1.214 -0.009 1.00 0.00 C ATOM 811 O GLY A 55 -9.635 0.339 -0.868 1.00 0.00 O ATOM 0 H GLY A 55 -10.091 -0.398 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.391 1.602 1.011 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.966 1.778 2.015 1.00 0.00 H new ATOM 815 N THR A 56 -8.698 2.234 -0.104 1.00 0.00 N ATOM 816 CA THR A 56 -7.805 2.380 -1.247 1.00 0.00 C ATOM 817 C THR A 56 -6.897 3.593 -1.099 1.00 0.00 C ATOM 818 O THR A 56 -7.169 4.513 -0.331 1.00 0.00 O ATOM 819 CB THR A 56 -8.563 2.470 -2.595 1.00 0.00 C ATOM 820 OG1 THR A 56 -7.640 2.610 -3.682 1.00 0.00 O ATOM 821 CG2 THR A 56 -9.539 3.635 -2.615 1.00 0.00 C ATOM 0 H THR A 56 -8.610 2.970 0.597 1.00 0.00 H new ATOM 0 HA THR A 56 -7.199 1.474 -1.260 1.00 0.00 H new ATOM 0 HB THR A 56 -9.127 1.544 -2.708 1.00 0.00 H new ATOM 0 HG1 THR A 56 -6.980 1.886 -3.646 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.051 3.664 -3.577 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.272 3.510 -1.818 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.995 4.568 -2.465 1.00 0.00 H new ATOM 829 N SER A 57 -5.821 3.565 -1.856 1.00 0.00 N ATOM 830 CA SER A 57 -4.828 4.630 -1.875 1.00 0.00 C ATOM 831 C SER A 57 -4.767 5.211 -3.289 1.00 0.00 C ATOM 832 O SER A 57 -4.988 6.403 -3.501 1.00 0.00 O ATOM 833 CB SER A 57 -3.470 4.056 -1.452 1.00 0.00 C ATOM 834 OG SER A 57 -2.507 5.067 -1.232 1.00 0.00 O ATOM 0 H SER A 57 -5.604 2.793 -2.486 1.00 0.00 H new ATOM 0 HA SER A 57 -5.095 5.425 -1.179 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.593 3.470 -0.541 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.109 3.375 -2.223 1.00 0.00 H new ATOM 0 HG SER A 57 -2.947 5.942 -1.226 1.00 0.00 H new ATOM 840 N ASP A 58 -4.516 4.332 -4.254 1.00 0.00 N ATOM 841 CA ASP A 58 -4.460 4.684 -5.672 1.00 0.00 C ATOM 842 C ASP A 58 -4.535 3.394 -6.478 1.00 0.00 C ATOM 843 O ASP A 58 -4.023 2.356 -6.045 1.00 0.00 O ATOM 844 CB ASP A 58 -3.178 5.448 -6.028 1.00 0.00 C ATOM 845 CG ASP A 58 -3.277 6.203 -7.349 1.00 0.00 C ATOM 846 OD1 ASP A 58 -3.573 5.575 -8.391 1.00 0.00 O ATOM 847 OD2 ASP A 58 -3.044 7.429 -7.349 1.00 0.00 O ATOM 0 H ASP A 58 -4.343 3.343 -4.073 1.00 0.00 H new ATOM 0 HA ASP A 58 -5.296 5.343 -5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.950 6.154 -5.230 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.346 4.745 -6.080 1.00 0.00 H new ATOM 852 N ILE A 59 -5.190 3.444 -7.626 1.00 0.00 N ATOM 853 CA ILE A 59 -5.341 2.266 -8.472 1.00 0.00 C ATOM 854 C ILE A 59 -4.047 1.918 -9.212 1.00 0.00 C ATOM 855 O ILE A 59 -3.809 0.754 -9.536 1.00 0.00 O ATOM 856 CB ILE A 59 -6.495 2.420 -9.490 1.00 0.00 C ATOM 857 CG1 ILE A 59 -6.311 3.673 -10.353 1.00 0.00 C ATOM 858 CG2 ILE A 59 -7.829 2.450 -8.761 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.335 3.796 -11.459 1.00 0.00 C ATOM 0 H ILE A 59 -5.627 4.288 -7.996 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.585 1.447 -7.796 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.482 1.560 -10.160 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.368 4.556 -9.716 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.313 3.660 -10.792 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -8.637 2.559 -9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.961 1.521 -8.206 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.846 3.292 -8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.146 4.705 -12.030 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.264 2.931 -12.119 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.334 3.841 -11.026 1.00 0.00 H new ATOM 871 N VAL A 60 -3.213 2.918 -9.483 1.00 0.00 N ATOM 872 CA VAL A 60 -1.954 2.691 -10.187 1.00 0.00 C ATOM 873 C VAL A 60 -0.799 3.402 -9.468 1.00 0.00 C ATOM 874 O VAL A 60 -0.896 4.576 -9.121 1.00 0.00 O ATOM 875 CB VAL A 60 -2.024 3.196 -11.653 1.00 0.00 C ATOM 876 CG1 VAL A 60 -0.714 2.938 -12.380 1.00 0.00 C ATOM 877 CG2 VAL A 60 -3.184 2.555 -12.410 1.00 0.00 C ATOM 0 H VAL A 60 -3.385 3.890 -9.227 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.777 1.615 -10.194 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.197 4.272 -11.618 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -0.789 3.301 -13.405 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.095 3.460 -11.869 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -0.507 1.868 -12.388 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.203 2.931 -13.433 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.056 1.473 -12.424 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.123 2.803 -11.915 1.00 0.00 H new ATOM 887 N LEU A 61 0.289 2.687 -9.251 1.00 0.00 N ATOM 888 CA LEU A 61 1.446 3.253 -8.574 1.00 0.00 C ATOM 889 C LEU A 61 2.737 2.940 -9.336 1.00 0.00 C ATOM 890 O LEU A 61 2.770 2.014 -10.151 1.00 0.00 O ATOM 891 CB LEU A 61 1.514 2.743 -7.127 1.00 0.00 C ATOM 892 CG LEU A 61 1.056 1.296 -6.900 1.00 0.00 C ATOM 893 CD1 LEU A 61 2.038 0.297 -7.498 1.00 0.00 C ATOM 894 CD2 LEU A 61 0.862 1.037 -5.412 1.00 0.00 C ATOM 0 H LEU A 61 0.398 1.713 -9.533 1.00 0.00 H new ATOM 0 HA LEU A 61 1.338 4.337 -8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.542 2.836 -6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.905 3.398 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 61 0.103 1.159 -7.410 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.681 -0.717 -7.318 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.121 0.467 -8.571 1.00 0.00 H new ATOM 0 HD13 LEU A 61 3.016 0.425 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.537 0.008 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.804 1.201 -4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.106 1.717 -5.020 1.00 0.00 H new ATOM 906 N PRO A 62 3.811 3.728 -9.097 1.00 0.00 N ATOM 907 CA PRO A 62 5.109 3.552 -9.774 1.00 0.00 C ATOM 908 C PRO A 62 5.606 2.105 -9.770 1.00 0.00 C ATOM 909 O PRO A 62 5.559 1.414 -8.752 1.00 0.00 O ATOM 910 CB PRO A 62 6.045 4.441 -8.956 1.00 0.00 C ATOM 911 CG PRO A 62 5.164 5.528 -8.459 1.00 0.00 C ATOM 912 CD PRO A 62 3.841 4.875 -8.166 1.00 0.00 C ATOM 0 HA PRO A 62 5.049 3.811 -10.831 1.00 0.00 H new ATOM 0 HB2 PRO A 62 6.502 3.890 -8.134 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.858 4.834 -9.567 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.579 5.991 -7.564 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.056 6.316 -9.204 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.774 4.551 -7.127 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.009 5.557 -8.342 1.00 0.00 H new ATOM 920 N HIS A 63 6.072 1.658 -10.927 1.00 0.00 N ATOM 921 CA HIS A 63 6.568 0.295 -11.088 1.00 0.00 C ATOM 922 C HIS A 63 8.081 0.198 -10.857 1.00 0.00 C ATOM 923 O HIS A 63 8.789 -0.428 -11.646 1.00 0.00 O ATOM 924 CB HIS A 63 6.204 -0.247 -12.487 1.00 0.00 C ATOM 925 CG HIS A 63 6.765 0.540 -13.640 1.00 0.00 C ATOM 926 ND1 HIS A 63 6.364 1.826 -13.954 1.00 0.00 N ATOM 927 CD2 HIS A 63 7.712 0.217 -14.556 1.00 0.00 C ATOM 928 CE1 HIS A 63 7.035 2.249 -15.008 1.00 0.00 C ATOM 929 NE2 HIS A 63 7.856 1.295 -15.391 1.00 0.00 N ATOM 0 H HIS A 63 6.118 2.223 -11.775 1.00 0.00 H new ATOM 0 HA HIS A 63 6.084 -0.317 -10.327 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.555 -1.276 -12.564 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.118 -0.273 -12.579 1.00 0.00 H new ATOM 0 HD2 HIS A 63 8.252 -0.716 -14.616 1.00 0.00 H new ATOM 0 HE1 HIS A 63 6.928 3.216 -15.478 1.00 0.00 H new ATOM 0 HE2 HIS A 63 8.497 1.349 -16.183 1.00 0.00 H new ATOM 938 N LYS A 64 8.581 0.799 -9.779 1.00 0.00 N ATOM 939 CA LYS A 64 10.017 0.744 -9.489 1.00 0.00 C ATOM 940 C LYS A 64 10.352 1.202 -8.068 1.00 0.00 C ATOM 941 O LYS A 64 9.989 2.304 -7.655 1.00 0.00 O ATOM 942 CB LYS A 64 10.807 1.587 -10.503 1.00 0.00 C ATOM 943 CG LYS A 64 10.298 3.012 -10.651 1.00 0.00 C ATOM 944 CD LYS A 64 11.100 3.801 -11.672 1.00 0.00 C ATOM 945 CE LYS A 64 10.554 5.211 -11.805 1.00 0.00 C ATOM 946 NZ LYS A 64 11.301 6.022 -12.801 1.00 0.00 N ATOM 0 H LYS A 64 8.027 1.322 -9.101 1.00 0.00 H new ATOM 0 HA LYS A 64 10.309 -0.303 -9.573 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.854 1.615 -10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 64 10.770 1.096 -11.475 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.250 2.993 -10.950 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.345 3.516 -9.686 1.00 0.00 H new ATOM 0 HD2 LYS A 64 12.147 3.837 -11.371 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.064 3.298 -12.638 1.00 0.00 H new ATOM 0 HE2 LYS A 64 9.504 5.164 -12.094 1.00 0.00 H new ATOM 0 HE3 LYS A 64 10.596 5.706 -10.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.888 6.975 -12.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 12.298 6.092 -12.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.241 5.567 -13.734 1.00 0.00 H new ATOM 960 N VAL A 65 11.078 0.356 -7.338 1.00 0.00 N ATOM 961 CA VAL A 65 11.505 0.670 -5.976 1.00 0.00 C ATOM 962 C VAL A 65 12.991 0.314 -5.811 1.00 0.00 C ATOM 963 O VAL A 65 13.336 -0.766 -5.338 1.00 0.00 O ATOM 964 CB VAL A 65 10.660 -0.078 -4.909 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.188 0.191 -3.507 1.00 0.00 C ATOM 966 CG2 VAL A 65 9.196 0.327 -4.999 1.00 0.00 C ATOM 0 H VAL A 65 11.384 -0.558 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 65 11.355 1.738 -5.818 1.00 0.00 H new ATOM 0 HB VAL A 65 10.742 -1.146 -5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 65 10.578 -0.345 -2.780 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.221 -0.150 -3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.144 1.260 -3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.623 -0.209 -4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.104 1.400 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.810 0.081 -5.988 1.00 0.00 H new ATOM 976 N PRO A 66 13.894 1.214 -6.241 1.00 0.00 N ATOM 977 CA PRO A 66 15.346 0.993 -6.161 1.00 0.00 C ATOM 978 C PRO A 66 15.873 1.089 -4.723 1.00 0.00 C ATOM 979 O PRO A 66 15.121 1.356 -3.793 1.00 0.00 O ATOM 980 CB PRO A 66 15.931 2.126 -7.025 1.00 0.00 C ATOM 981 CG PRO A 66 14.766 2.688 -7.770 1.00 0.00 C ATOM 982 CD PRO A 66 13.587 2.502 -6.862 1.00 0.00 C ATOM 0 HA PRO A 66 15.624 -0.005 -6.500 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.408 2.887 -6.407 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.691 1.748 -7.709 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.920 3.741 -8.004 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.618 2.170 -8.717 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.506 3.302 -6.127 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.646 2.478 -7.412 1.00 0.00 H new ATOM 990 N HIS A 67 17.172 0.868 -4.542 1.00 0.00 N ATOM 991 CA HIS A 67 17.773 0.925 -3.207 1.00 0.00 C ATOM 992 C HIS A 67 18.043 2.363 -2.752 1.00 0.00 C ATOM 993 O HIS A 67 18.545 3.185 -3.527 1.00 0.00 O ATOM 994 CB HIS A 67 19.069 0.090 -3.134 1.00 0.00 C ATOM 995 CG HIS A 67 20.255 0.649 -3.877 1.00 0.00 C ATOM 996 ND1 HIS A 67 20.375 0.632 -5.249 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.391 1.230 -3.413 1.00 0.00 C ATOM 998 CE1 HIS A 67 21.533 1.169 -5.594 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.168 1.540 -4.500 1.00 0.00 N ATOM 0 H HIS A 67 17.826 0.649 -5.293 1.00 0.00 H new ATOM 0 HA HIS A 67 17.043 0.493 -2.523 1.00 0.00 H new ATOM 0 HB2 HIS A 67 19.344 -0.028 -2.086 1.00 0.00 H new ATOM 0 HB3 HIS A 67 18.858 -0.907 -3.522 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.638 1.414 -2.378 1.00 0.00 H new ATOM 0 HE1 HIS A 67 21.898 1.284 -6.604 1.00 0.00 H new ATOM 0 HE2 HIS A 67 23.086 1.984 -4.467 1.00 0.00 H new ATOM 1008 N GLY A 68 17.720 2.643 -1.494 1.00 0.00 N ATOM 1009 CA GLY A 68 17.936 3.961 -0.927 1.00 0.00 C ATOM 1010 C GLY A 68 16.819 4.931 -1.249 1.00 0.00 C ATOM 1011 O GLY A 68 17.076 6.074 -1.640 1.00 0.00 O ATOM 0 H GLY A 68 17.307 1.970 -0.849 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.034 3.874 0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 68 18.878 4.362 -1.301 1.00 0.00 H new ATOM 1015 N LYS A 69 15.576 4.492 -1.073 1.00 0.00 N ATOM 1016 CA LYS A 69 14.420 5.348 -1.347 1.00 0.00 C ATOM 1017 C LYS A 69 13.207 4.966 -0.496 1.00 0.00 C ATOM 1018 O LYS A 69 12.868 3.786 -0.347 1.00 0.00 O ATOM 1019 CB LYS A 69 14.055 5.302 -2.835 1.00 0.00 C ATOM 1020 CG LYS A 69 14.859 6.280 -3.683 1.00 0.00 C ATOM 1021 CD LYS A 69 14.576 6.117 -5.166 1.00 0.00 C ATOM 1022 CE LYS A 69 15.409 7.088 -5.986 1.00 0.00 C ATOM 1023 NZ LYS A 69 15.056 7.051 -7.429 1.00 0.00 N ATOM 0 H LYS A 69 15.341 3.555 -0.744 1.00 0.00 H new ATOM 0 HA LYS A 69 14.704 6.366 -1.079 1.00 0.00 H new ATOM 0 HB2 LYS A 69 14.214 4.291 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 69 12.993 5.521 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.624 7.300 -3.380 1.00 0.00 H new ATOM 0 HG3 LYS A 69 15.923 6.129 -3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 69 14.796 5.094 -5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.517 6.287 -5.359 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.266 8.099 -5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.466 6.849 -5.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 15.649 7.729 -7.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.217 6.093 -7.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.054 7.305 -7.548 1.00 0.00 H new ATOM 1037 N ALA A 70 12.560 5.985 0.057 1.00 0.00 N ATOM 1038 CA ALA A 70 11.387 5.796 0.899 1.00 0.00 C ATOM 1039 C ALA A 70 10.100 5.799 0.077 1.00 0.00 C ATOM 1040 O ALA A 70 9.829 6.740 -0.673 1.00 0.00 O ATOM 1041 CB ALA A 70 11.331 6.886 1.956 1.00 0.00 C ATOM 0 H ALA A 70 12.833 6.960 -0.065 1.00 0.00 H new ATOM 0 HA ALA A 70 11.472 4.822 1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.452 6.740 2.583 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.228 6.841 2.573 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.273 7.860 1.471 1.00 0.00 H new ATOM 1047 N LEU A 71 9.306 4.744 0.231 1.00 0.00 N ATOM 1048 CA LEU A 71 8.034 4.622 -0.485 1.00 0.00 C ATOM 1049 C LEU A 71 6.940 5.429 0.219 1.00 0.00 C ATOM 1050 O LEU A 71 6.371 4.975 1.210 1.00 0.00 O ATOM 1051 CB LEU A 71 7.592 3.151 -0.596 1.00 0.00 C ATOM 1052 CG LEU A 71 8.417 2.262 -1.534 1.00 0.00 C ATOM 1053 CD1 LEU A 71 9.754 1.896 -0.910 1.00 0.00 C ATOM 1054 CD2 LEU A 71 7.634 1.008 -1.889 1.00 0.00 C ATOM 0 H LEU A 71 9.519 3.958 0.846 1.00 0.00 H new ATOM 0 HA LEU A 71 8.187 5.017 -1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.615 2.711 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.554 3.130 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 71 8.618 2.824 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.316 1.265 -1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.321 2.804 -0.705 1.00 0.00 H new ATOM 0 HD13 LEU A 71 9.585 1.356 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.229 0.384 -2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.405 0.452 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.705 1.288 -2.387 1.00 0.00 H new ATOM 1066 N LEU A 72 6.658 6.621 -0.301 1.00 0.00 N ATOM 1067 CA LEU A 72 5.637 7.505 0.265 1.00 0.00 C ATOM 1068 C LEU A 72 4.271 7.241 -0.378 1.00 0.00 C ATOM 1069 O LEU A 72 4.147 7.252 -1.603 1.00 0.00 O ATOM 1070 CB LEU A 72 6.045 8.970 0.046 1.00 0.00 C ATOM 1071 CG LEU A 72 5.085 10.026 0.609 1.00 0.00 C ATOM 1072 CD1 LEU A 72 5.065 9.990 2.131 1.00 0.00 C ATOM 1073 CD2 LEU A 72 5.475 11.411 0.106 1.00 0.00 C ATOM 0 H LEU A 72 7.127 7.002 -1.123 1.00 0.00 H new ATOM 0 HA LEU A 72 5.556 7.305 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.027 9.124 0.494 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.153 9.140 -1.025 1.00 0.00 H new ATOM 0 HG LEU A 72 4.078 9.798 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.377 10.748 2.504 1.00 0.00 H new ATOM 0 HD12 LEU A 72 4.738 9.006 2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.066 10.190 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.787 12.153 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.490 11.643 0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.427 11.429 -0.983 1.00 0.00 H new ATOM 1085 N TYR A 73 3.247 7.015 0.444 1.00 0.00 N ATOM 1086 CA TYR A 73 1.892 6.759 -0.062 1.00 0.00 C ATOM 1087 C TYR A 73 0.832 7.319 0.893 1.00 0.00 C ATOM 1088 O TYR A 73 1.143 7.668 2.031 1.00 0.00 O ATOM 1089 CB TYR A 73 1.660 5.253 -0.301 1.00 0.00 C ATOM 1090 CG TYR A 73 2.412 4.697 -1.493 1.00 0.00 C ATOM 1091 CD1 TYR A 73 1.874 4.783 -2.771 1.00 0.00 C ATOM 1092 CD2 TYR A 73 3.666 4.114 -1.347 1.00 0.00 C ATOM 1093 CE1 TYR A 73 2.561 4.301 -3.869 1.00 0.00 C ATOM 1094 CE2 TYR A 73 4.360 3.635 -2.440 1.00 0.00 C ATOM 1095 CZ TYR A 73 3.802 3.730 -3.698 1.00 0.00 C ATOM 1096 OH TYR A 73 4.493 3.257 -4.792 1.00 0.00 O ATOM 0 H TYR A 73 3.326 7.003 1.461 1.00 0.00 H new ATOM 0 HA TYR A 73 1.797 7.273 -1.018 1.00 0.00 H new ATOM 0 HB2 TYR A 73 1.957 4.703 0.592 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.594 5.078 -0.443 1.00 0.00 H new ATOM 0 HD1 TYR A 73 0.902 5.234 -2.909 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.104 4.035 -0.363 1.00 0.00 H new ATOM 0 HE1 TYR A 73 2.127 4.372 -4.855 1.00 0.00 H new ATOM 0 HE2 TYR A 73 5.335 3.188 -2.311 1.00 0.00 H new ATOM 0 HH TYR A 73 4.372 2.287 -4.861 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.408 7.425 0.415 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.517 7.969 1.213 1.00 0.00 C ATOM 1108 C ASN A 74 -2.844 7.271 0.881 1.00 0.00 C ATOM 1109 O ASN A 74 -3.358 7.387 -0.231 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.653 9.485 0.976 1.00 0.00 C ATOM 1111 CG ASN A 74 -1.622 9.870 -0.498 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -0.576 9.822 -1.143 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -2.764 10.244 -1.048 1.00 0.00 N ATOM 0 H ASN A 74 -0.675 7.140 -0.527 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.289 7.785 2.263 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.588 9.832 1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.846 10.001 1.496 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.794 10.503 -2.034 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.615 10.274 -0.486 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.394 6.541 1.848 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.651 5.831 1.630 1.00 0.00 C ATOM 1122 C GLY A 75 -5.856 6.523 2.256 1.00 0.00 C ATOM 1123 O GLY A 75 -5.741 7.159 3.311 1.00 0.00 O ATOM 0 H GLY A 75 -2.995 6.426 2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -4.819 5.726 0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.566 4.824 2.040 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.013 6.384 1.612 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.259 6.981 2.094 1.00 0.00 C ATOM 1129 C GLN A 76 -9.325 5.898 2.311 1.00 0.00 C ATOM 1130 O GLN A 76 -9.023 4.707 2.247 1.00 0.00 O ATOM 1131 CB GLN A 76 -8.769 8.025 1.096 1.00 0.00 C ATOM 1132 CG GLN A 76 -7.813 9.187 0.883 1.00 0.00 C ATOM 1133 CD GLN A 76 -8.300 10.158 -0.176 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.471 9.798 -1.334 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -8.526 11.398 0.217 1.00 0.00 N ATOM 0 H GLN A 76 -7.114 5.857 0.745 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.059 7.471 3.047 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.954 7.539 0.138 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -9.725 8.413 1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -7.679 9.720 1.825 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -6.836 8.800 0.594 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -8.372 11.661 1.191 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.855 12.093 -0.453 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.562 6.316 2.581 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.664 5.376 2.815 1.00 0.00 C ATOM 1146 C LYS A 77 -12.785 5.584 1.788 1.00 0.00 C ATOM 1147 O LYS A 77 -12.548 6.097 0.697 1.00 0.00 O ATOM 1148 CB LYS A 77 -12.238 5.540 4.241 1.00 0.00 C ATOM 1149 CG LYS A 77 -11.339 5.039 5.364 1.00 0.00 C ATOM 1150 CD LYS A 77 -10.041 5.811 5.460 1.00 0.00 C ATOM 1151 CE LYS A 77 -9.044 5.113 6.365 1.00 0.00 C ATOM 1152 NZ LYS A 77 -7.696 5.729 6.267 1.00 0.00 N ATOM 0 H LYS A 77 -10.828 7.299 2.644 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.263 4.368 2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.450 6.596 4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -13.189 5.011 4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -11.872 5.113 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.119 3.984 5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -9.611 5.927 4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.240 6.813 5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.393 5.160 7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -8.984 4.058 6.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -7.149 5.506 7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.202 5.353 5.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -7.791 6.761 6.176 1.00 0.00 H new ATOM 1249 N THR A 84 -15.917 1.519 5.102 1.00 0.00 N ATOM 1250 CA THR A 84 -15.266 0.406 5.786 1.00 0.00 C ATOM 1251 C THR A 84 -13.954 0.849 6.432 1.00 0.00 C ATOM 1252 O THR A 84 -13.665 0.525 7.582 1.00 0.00 O ATOM 1253 CB THR A 84 -14.977 -0.739 4.799 1.00 0.00 C ATOM 1254 OG1 THR A 84 -16.105 -0.921 3.931 1.00 0.00 O ATOM 1255 CG2 THR A 84 -14.696 -2.040 5.535 1.00 0.00 C ATOM 0 HA THR A 84 -15.945 0.057 6.564 1.00 0.00 H new ATOM 0 HB THR A 84 -14.095 -0.473 4.217 1.00 0.00 H new ATOM 0 HG1 THR A 84 -16.672 -0.122 3.959 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.495 -2.831 4.812 1.00 0.00 H new ATOM 0 HG22 THR A 84 -13.829 -1.912 6.183 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.562 -2.311 6.138 1.00 0.00 H new ATOM 1263 N GLY A 85 -13.165 1.582 5.666 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.889 2.061 6.145 1.00 0.00 C ATOM 1265 C GLY A 85 -10.811 1.852 5.107 1.00 0.00 C ATOM 1266 O GLY A 85 -11.003 2.216 3.950 1.00 0.00 O ATOM 0 H GLY A 85 -13.390 1.856 4.710 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -11.963 3.120 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.621 1.539 7.063 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.682 1.270 5.485 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.621 1.046 4.514 1.00 0.00 C ATOM 1272 C ALA A 86 -7.804 -0.197 4.826 1.00 0.00 C ATOM 1273 O ALA A 86 -7.182 -0.309 5.874 1.00 0.00 O ATOM 1274 CB ALA A 86 -7.717 2.263 4.424 1.00 0.00 C ATOM 0 H ALA A 86 -9.479 0.951 6.432 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.100 0.883 3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.929 2.078 3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.302 3.129 4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.269 2.457 5.399 1.00 0.00 H new ATOM 1280 N VAL A 87 -7.800 -1.114 3.880 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.054 -2.362 3.977 1.00 0.00 C ATOM 1282 C VAL A 87 -6.568 -2.682 2.569 1.00 0.00 C ATOM 1283 O VAL A 87 -7.341 -2.536 1.626 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.942 -3.534 4.479 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -7.125 -4.810 4.655 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.650 -3.175 5.776 1.00 0.00 C ATOM 0 H VAL A 87 -8.321 -1.016 3.008 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.238 -2.247 4.690 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.700 -3.716 3.717 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.774 -5.612 5.007 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.683 -5.094 3.700 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.333 -4.637 5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.263 -4.016 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.910 -2.948 6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.285 -2.304 5.615 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.316 -3.084 2.402 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.828 -3.368 1.066 1.00 0.00 C ATOM 1298 C GLY A 88 -3.490 -4.072 1.046 1.00 0.00 C ATOM 1299 O GLY A 88 -2.753 -4.059 2.032 1.00 0.00 O ATOM 0 H GLY A 88 -4.639 -3.217 3.153 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.561 -3.984 0.544 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.745 -2.433 0.512 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.193 -4.688 -0.091 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.947 -5.417 -0.293 1.00 0.00 C ATOM 1305 C VAL A 89 -1.217 -4.919 -1.542 1.00 0.00 C ATOM 1306 O VAL A 89 -1.800 -4.851 -2.628 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.199 -6.939 -0.457 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.892 -7.682 -0.702 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.899 -7.505 0.765 1.00 0.00 C ATOM 0 H VAL A 89 -3.812 -4.696 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.336 -5.241 0.593 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.845 -7.078 -1.324 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.094 -8.747 -0.814 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.424 -7.304 -1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.221 -7.527 0.143 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.065 -8.573 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.278 -7.345 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.857 -7.003 0.900 1.00 0.00 H new ATOM 1319 N LEU A 90 0.064 -4.615 -1.392 1.00 0.00 N ATOM 1320 CA LEU A 90 0.878 -4.175 -2.516 1.00 0.00 C ATOM 1321 C LEU A 90 1.912 -5.251 -2.822 1.00 0.00 C ATOM 1322 O LEU A 90 2.500 -5.822 -1.903 1.00 0.00 O ATOM 1323 CB LEU A 90 1.568 -2.826 -2.246 1.00 0.00 C ATOM 1324 CG LEU A 90 2.474 -2.760 -1.011 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.543 -1.692 -1.193 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.660 -2.455 0.236 1.00 0.00 C ATOM 0 H LEU A 90 0.562 -4.665 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 90 0.224 -4.023 -3.375 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.163 -2.565 -3.121 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.797 -2.062 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 90 2.954 -3.732 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.178 -1.658 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.151 -1.930 -2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.067 -0.722 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.322 -2.413 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.157 -1.495 0.116 1.00 0.00 H new ATOM 0 HD23 LEU A 90 0.917 -3.238 0.386 1.00 0.00 H new ATOM 1338 N ALA A 91 2.108 -5.550 -4.100 1.00 0.00 N ATOM 1339 CA ALA A 91 3.047 -6.574 -4.498 1.00 0.00 C ATOM 1340 C ALA A 91 3.854 -6.136 -5.714 1.00 0.00 C ATOM 1341 O ALA A 91 3.303 -5.755 -6.750 1.00 0.00 O ATOM 1342 CB ALA A 91 2.296 -7.867 -4.783 1.00 0.00 C ATOM 0 H ALA A 91 1.626 -5.094 -4.874 1.00 0.00 H new ATOM 0 HA ALA A 91 3.751 -6.742 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.003 -8.640 -5.083 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.769 -8.187 -3.884 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.577 -7.701 -5.586 1.00 0.00 H new ATOM 1348 N TYR A 92 5.164 -6.194 -5.573 1.00 0.00 N ATOM 1349 CA TYR A 92 6.076 -5.806 -6.641 1.00 0.00 C ATOM 1350 C TYR A 92 7.016 -6.958 -6.998 1.00 0.00 C ATOM 1351 O TYR A 92 7.519 -7.658 -6.118 1.00 0.00 O ATOM 1352 CB TYR A 92 6.927 -4.594 -6.236 1.00 0.00 C ATOM 1353 CG TYR A 92 6.153 -3.332 -5.912 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.351 -3.250 -4.780 1.00 0.00 C ATOM 1355 CD2 TYR A 92 6.252 -2.209 -6.726 1.00 0.00 C ATOM 1356 CE1 TYR A 92 4.660 -2.094 -4.476 1.00 0.00 C ATOM 1357 CE2 TYR A 92 5.565 -1.047 -6.426 1.00 0.00 C ATOM 1358 CZ TYR A 92 4.773 -0.997 -5.298 1.00 0.00 C ATOM 1359 OH TYR A 92 4.087 0.154 -4.993 1.00 0.00 O ATOM 0 H TYR A 92 5.628 -6.509 -4.721 1.00 0.00 H new ATOM 0 HA TYR A 92 5.462 -5.546 -7.503 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.525 -4.866 -5.366 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.624 -4.374 -7.045 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.267 -4.106 -4.126 1.00 0.00 H new ATOM 0 HD2 TYR A 92 6.876 -2.245 -7.607 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.034 -2.051 -3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.648 -0.184 -7.071 1.00 0.00 H new ATOM 0 HH TYR A 92 3.980 0.223 -4.021 1.00 0.00 H new ATOM 1369 N LEU A 93 7.272 -7.120 -8.287 1.00 0.00 N ATOM 1370 CA LEU A 93 8.180 -8.152 -8.778 1.00 0.00 C ATOM 1371 C LEU A 93 9.608 -7.658 -8.576 1.00 0.00 C ATOM 1372 O LEU A 93 9.926 -6.514 -8.903 1.00 0.00 O ATOM 1373 CB LEU A 93 7.902 -8.429 -10.265 1.00 0.00 C ATOM 1374 CG LEU A 93 8.219 -9.846 -10.769 1.00 0.00 C ATOM 1375 CD1 LEU A 93 9.695 -10.170 -10.625 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.375 -10.877 -10.035 1.00 0.00 C ATOM 0 H LEU A 93 6.860 -6.544 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 93 8.033 -9.084 -8.232 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.849 -8.225 -10.459 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.478 -7.719 -10.858 1.00 0.00 H new ATOM 0 HG LEU A 93 7.971 -9.882 -11.830 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.883 -11.179 -10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.282 -9.458 -11.205 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.981 -10.105 -9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.614 -11.874 -10.406 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.587 -10.827 -8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.318 -10.670 -10.205 1.00 0.00 H new ATOM 1388 N MET A 94 10.448 -8.507 -8.010 1.00 0.00 N ATOM 1389 CA MET A 94 11.829 -8.146 -7.733 1.00 0.00 C ATOM 1390 C MET A 94 12.711 -8.401 -8.963 1.00 0.00 C ATOM 1391 O MET A 94 12.921 -7.498 -9.769 1.00 0.00 O ATOM 1392 CB MET A 94 12.311 -8.918 -6.502 1.00 0.00 C ATOM 1393 CG MET A 94 13.637 -8.437 -5.934 1.00 0.00 C ATOM 1394 SD MET A 94 14.000 -9.177 -4.327 1.00 0.00 S ATOM 1395 CE MET A 94 12.530 -8.720 -3.402 1.00 0.00 C ATOM 0 H MET A 94 10.197 -9.456 -7.732 1.00 0.00 H new ATOM 0 HA MET A 94 11.899 -7.080 -7.515 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.550 -8.848 -5.724 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.403 -9.972 -6.763 1.00 0.00 H new ATOM 0 HG2 MET A 94 14.438 -8.678 -6.632 1.00 0.00 H new ATOM 0 HG3 MET A 94 13.616 -7.352 -5.836 1.00 0.00 H new ATOM 0 HE1 MET A 94 12.768 -8.676 -2.339 1.00 0.00 H new ATOM 0 HE2 MET A 94 12.179 -7.743 -3.736 1.00 0.00 H new ATOM 0 HE3 MET A 94 11.750 -9.462 -3.569 1.00 0.00 H new ATOM 1405 N SER A 95 13.214 -9.619 -9.126 1.00 0.00 N ATOM 1406 CA SER A 95 14.052 -9.931 -10.283 1.00 0.00 C ATOM 1407 C SER A 95 14.003 -11.415 -10.633 1.00 0.00 C ATOM 1408 O SER A 95 13.928 -11.784 -11.805 1.00 0.00 O ATOM 1409 CB SER A 95 15.505 -9.502 -10.031 1.00 0.00 C ATOM 1410 OG SER A 95 16.297 -9.682 -11.190 1.00 0.00 O ATOM 0 H SER A 95 13.061 -10.397 -8.484 1.00 0.00 H new ATOM 0 HA SER A 95 13.654 -9.371 -11.130 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.531 -8.455 -9.728 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.922 -10.083 -9.208 1.00 0.00 H new ATOM 0 HG SER A 95 17.217 -9.400 -11.004 1.00 0.00 H new ATOM 1416 N ASP A 96 14.061 -12.260 -9.614 1.00 0.00 N ATOM 1417 CA ASP A 96 14.043 -13.713 -9.804 1.00 0.00 C ATOM 1418 C ASP A 96 12.616 -14.263 -9.811 1.00 0.00 C ATOM 1419 O ASP A 96 12.374 -15.396 -9.391 1.00 0.00 O ATOM 1420 CB ASP A 96 14.845 -14.402 -8.690 1.00 0.00 C ATOM 1421 CG ASP A 96 16.229 -13.811 -8.490 1.00 0.00 C ATOM 1422 OD1 ASP A 96 17.094 -13.974 -9.378 1.00 0.00 O ATOM 1423 OD2 ASP A 96 16.449 -13.165 -7.439 1.00 0.00 O ATOM 0 H ASP A 96 14.121 -11.967 -8.639 1.00 0.00 H new ATOM 0 HA ASP A 96 14.497 -13.922 -10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.289 -14.331 -7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.941 -15.462 -8.924 1.00 0.00 H new ATOM 1428 N GLY A 97 11.669 -13.456 -10.287 1.00 0.00 N ATOM 1429 CA GLY A 97 10.281 -13.883 -10.335 1.00 0.00 C ATOM 1430 C GLY A 97 9.690 -14.057 -8.948 1.00 0.00 C ATOM 1431 O GLY A 97 8.961 -15.011 -8.678 1.00 0.00 O ATOM 0 H GLY A 97 11.839 -12.514 -10.640 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.695 -13.149 -10.889 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.210 -14.824 -10.880 1.00 0.00 H new ATOM 1435 N ASN A 98 9.999 -13.111 -8.077 1.00 0.00 N ATOM 1436 CA ASN A 98 9.506 -13.121 -6.712 1.00 0.00 C ATOM 1437 C ASN A 98 8.819 -11.801 -6.441 1.00 0.00 C ATOM 1438 O ASN A 98 9.251 -10.758 -6.930 1.00 0.00 O ATOM 1439 CB ASN A 98 10.644 -13.355 -5.713 1.00 0.00 C ATOM 1440 CG ASN A 98 11.235 -14.747 -5.837 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.527 -15.748 -5.724 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.536 -14.823 -6.065 1.00 0.00 N ATOM 0 H ASN A 98 10.598 -12.315 -8.297 1.00 0.00 H new ATOM 0 HA ASN A 98 8.798 -13.940 -6.589 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.426 -12.614 -5.875 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.272 -13.209 -4.699 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.986 -15.734 -6.153 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.089 -13.970 -6.153 1.00 0.00 H new ATOM 1449 N THR A 99 7.732 -11.858 -5.708 1.00 0.00 N ATOM 1450 CA THR A 99 6.946 -10.677 -5.411 1.00 0.00 C ATOM 1451 C THR A 99 6.865 -10.411 -3.905 1.00 0.00 C ATOM 1452 O THR A 99 6.367 -11.237 -3.149 1.00 0.00 O ATOM 1453 CB THR A 99 5.520 -10.879 -5.961 1.00 0.00 C ATOM 1454 OG1 THR A 99 5.589 -11.543 -7.231 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.801 -9.561 -6.129 1.00 0.00 C ATOM 0 H THR A 99 7.366 -12.719 -5.301 1.00 0.00 H new ATOM 0 HA THR A 99 7.430 -9.820 -5.879 1.00 0.00 H new ATOM 0 HB THR A 99 4.964 -11.484 -5.245 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.683 -11.674 -7.581 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.799 -9.740 -6.518 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.731 -9.059 -5.164 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.354 -8.931 -6.826 1.00 0.00 H new ATOM 1463 N LEU A 100 7.328 -9.255 -3.467 1.00 0.00 N ATOM 1464 CA LEU A 100 7.262 -8.914 -2.051 1.00 0.00 C ATOM 1465 C LEU A 100 5.916 -8.253 -1.773 1.00 0.00 C ATOM 1466 O LEU A 100 5.613 -7.189 -2.314 1.00 0.00 O ATOM 1467 CB LEU A 100 8.426 -7.987 -1.664 1.00 0.00 C ATOM 1468 CG LEU A 100 8.803 -7.972 -0.170 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.240 -7.499 0.004 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.862 -7.081 0.634 1.00 0.00 C ATOM 0 H LEU A 100 7.750 -8.541 -4.061 1.00 0.00 H new ATOM 0 HA LEU A 100 7.352 -9.817 -1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.305 -8.280 -2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.172 -6.971 -1.966 1.00 0.00 H new ATOM 0 HG LEU A 100 8.709 -8.990 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.495 -7.492 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.912 -8.173 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.343 -6.492 -0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.157 -7.094 1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.914 -6.060 0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.841 -7.451 0.540 1.00 0.00 H new ATOM 1482 N ALA A 101 5.110 -8.909 -0.950 1.00 0.00 N ATOM 1483 CA ALA A 101 3.781 -8.418 -0.611 1.00 0.00 C ATOM 1484 C ALA A 101 3.765 -7.747 0.753 1.00 0.00 C ATOM 1485 O ALA A 101 4.317 -8.268 1.726 1.00 0.00 O ATOM 1486 CB ALA A 101 2.777 -9.561 -0.651 1.00 0.00 C ATOM 0 H ALA A 101 5.356 -9.791 -0.501 1.00 0.00 H new ATOM 0 HA ALA A 101 3.500 -7.668 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.786 -9.184 -0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.755 -9.991 -1.652 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.069 -10.327 0.067 1.00 0.00 H new ATOM 1492 N VAL A 102 3.112 -6.599 0.815 1.00 0.00 N ATOM 1493 CA VAL A 102 2.986 -5.844 2.053 1.00 0.00 C ATOM 1494 C VAL A 102 1.507 -5.584 2.317 1.00 0.00 C ATOM 1495 O VAL A 102 0.769 -5.203 1.411 1.00 0.00 O ATOM 1496 CB VAL A 102 3.742 -4.499 1.990 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.742 -3.813 3.347 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.164 -4.693 1.485 1.00 0.00 C ATOM 0 H VAL A 102 2.656 -6.164 0.013 1.00 0.00 H new ATOM 0 HA VAL A 102 3.428 -6.430 2.859 1.00 0.00 H new ATOM 0 HB VAL A 102 3.219 -3.855 1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.280 -2.868 3.277 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.715 -3.623 3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.231 -4.455 4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.673 -3.730 1.451 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.700 -5.363 2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.139 -5.126 0.485 1.00 0.00 H new ATOM 1508 N LEU A 103 1.069 -5.821 3.540 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.335 -5.634 3.892 1.00 0.00 C ATOM 1510 C LEU A 103 -0.530 -4.449 4.833 1.00 0.00 C ATOM 1511 O LEU A 103 0.312 -4.179 5.686 1.00 0.00 O ATOM 1512 CB LEU A 103 -0.911 -6.895 4.555 1.00 0.00 C ATOM 1513 CG LEU A 103 -1.087 -8.124 3.647 1.00 0.00 C ATOM 1514 CD1 LEU A 103 0.245 -8.796 3.348 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.050 -9.114 4.285 1.00 0.00 C ATOM 0 H LEU A 103 1.659 -6.142 4.307 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.865 -5.435 2.961 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -0.260 -7.173 5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.882 -6.644 4.982 1.00 0.00 H new ATOM 0 HG LEU A 103 -1.503 -7.782 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.080 -9.660 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 103 0.904 -8.089 2.845 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.706 -9.121 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -2.167 -9.980 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.655 -9.436 5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.019 -8.637 4.431 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.666 -3.781 4.680 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.046 -2.645 5.517 1.00 0.00 C ATOM 1529 C PHE A 104 -3.517 -2.787 5.873 1.00 0.00 C ATOM 1530 O PHE A 104 -4.295 -3.321 5.082 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.841 -1.291 4.816 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.411 -0.899 4.591 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.355 -1.515 3.616 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.158 0.113 5.343 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.665 -1.136 3.405 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.466 0.498 5.135 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.219 -0.127 4.163 1.00 0.00 C ATOM 0 H PHE A 104 -2.357 -4.012 3.966 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.407 -2.655 6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.350 -1.318 3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.325 -0.515 5.410 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.077 -2.301 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.429 0.608 6.102 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.255 -1.629 2.647 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.900 1.287 5.732 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.243 0.174 3.996 1.00 0.00 H new ATOM 1547 N SER A 105 -3.895 -2.333 7.055 1.00 0.00 N ATOM 1548 CA SER A 105 -5.278 -2.431 7.500 1.00 0.00 C ATOM 1549 C SER A 105 -5.580 -1.390 8.575 1.00 0.00 C ATOM 1550 O SER A 105 -4.782 -1.185 9.490 1.00 0.00 O ATOM 1551 CB SER A 105 -5.551 -3.833 8.058 1.00 0.00 C ATOM 1552 OG SER A 105 -6.935 -4.034 8.304 1.00 0.00 O ATOM 0 H SER A 105 -3.265 -1.892 7.726 1.00 0.00 H new ATOM 0 HA SER A 105 -5.924 -2.245 6.642 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.193 -4.583 7.352 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.992 -3.973 8.983 1.00 0.00 H new ATOM 0 HG SER A 105 -7.118 -4.994 8.377 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.736 -0.755 8.460 1.00 0.00 N ATOM 1559 CA VAL A 106 -7.177 0.249 9.426 1.00 0.00 C ATOM 1560 C VAL A 106 -8.705 0.383 9.395 1.00 0.00 C ATOM 1561 O VAL A 106 -9.300 0.682 8.355 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.501 1.632 9.203 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -6.771 2.184 7.814 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -6.951 2.621 10.268 1.00 0.00 C ATOM 0 H VAL A 106 -7.395 -0.917 7.699 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.867 -0.097 10.412 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.424 1.485 9.287 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -6.279 3.151 7.705 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -6.383 1.493 7.066 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.845 2.305 7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.469 3.584 10.098 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.033 2.743 10.217 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.674 2.246 11.253 1.00 0.00 H new ATOM 1574 N PRO A 107 -9.355 0.134 10.545 1.00 0.00 N ATOM 1575 CA PRO A 107 -10.815 0.196 10.690 1.00 0.00 C ATOM 1576 C PRO A 107 -11.367 1.622 10.760 1.00 0.00 C ATOM 1577 O PRO A 107 -10.687 2.553 11.207 1.00 0.00 O ATOM 1578 CB PRO A 107 -11.077 -0.527 12.023 1.00 0.00 C ATOM 1579 CG PRO A 107 -9.768 -1.124 12.424 1.00 0.00 C ATOM 1580 CD PRO A 107 -8.718 -0.258 11.806 1.00 0.00 C ATOM 0 HA PRO A 107 -11.307 -0.250 9.826 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -11.439 0.168 12.781 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.839 -1.297 11.907 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -9.666 -1.149 13.509 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -9.683 -2.152 12.072 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -8.481 0.604 12.429 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -7.786 -0.799 11.642 1.00 0.00 H new ATOM 1588 N TYR A 108 -12.613 1.782 10.330 1.00 0.00 N ATOM 1589 CA TYR A 108 -13.278 3.076 10.356 1.00 0.00 C ATOM 1590 C TYR A 108 -14.189 3.171 11.590 1.00 0.00 C ATOM 1591 O TYR A 108 -15.279 3.740 11.533 1.00 0.00 O ATOM 1592 CB TYR A 108 -14.102 3.247 9.074 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.575 4.658 8.796 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -13.677 5.716 8.714 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -15.925 4.928 8.603 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -14.113 7.001 8.449 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -16.367 6.213 8.335 1.00 0.00 C ATOM 1598 CZ TYR A 108 -15.454 7.244 8.261 1.00 0.00 C ATOM 1599 OH TYR A 108 -15.881 8.524 7.986 1.00 0.00 O ATOM 0 H TYR A 108 -13.185 1.025 9.957 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.532 3.869 10.412 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -13.503 2.908 8.228 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.972 2.593 9.131 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.623 5.531 8.859 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.641 4.122 8.663 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -13.402 7.812 8.390 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -17.419 6.406 8.185 1.00 0.00 H new ATOM 0 HH TYR A 108 -16.855 8.528 7.879 1.00 0.00 H new ATOM 1701 N SER A 114 -7.339 -2.715 15.434 1.00 0.00 N ATOM 1702 CA SER A 114 -6.156 -1.876 15.268 1.00 0.00 C ATOM 1703 C SER A 114 -5.552 -2.047 13.880 1.00 0.00 C ATOM 1704 O SER A 114 -6.006 -2.874 13.091 1.00 0.00 O ATOM 1705 CB SER A 114 -5.119 -2.206 16.352 1.00 0.00 C ATOM 1706 OG SER A 114 -4.894 -3.605 16.447 1.00 0.00 O ATOM 0 HA SER A 114 -6.458 -0.834 15.374 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.181 -1.700 16.126 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.463 -1.825 17.314 1.00 0.00 H new ATOM 0 HG SER A 114 -5.732 -4.083 16.276 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.541 -1.242 13.588 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.866 -1.277 12.297 1.00 0.00 C ATOM 1714 C ASN A 115 -3.066 -2.562 12.142 1.00 0.00 C ATOM 1715 O ASN A 115 -2.517 -3.075 13.114 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.932 -0.076 12.143 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.629 1.241 12.413 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -3.885 1.600 13.558 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -3.977 1.948 11.359 1.00 0.00 N ATOM 0 H ASN A 115 -4.166 -0.549 14.235 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.631 -1.237 11.521 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.090 -0.185 12.827 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.522 -0.066 11.133 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -4.478 2.828 11.478 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.746 1.616 10.423 1.00 0.00 H new ATOM 1726 N TRP A 116 -2.992 -3.077 10.926 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.243 -4.297 10.678 1.00 0.00 C ATOM 1728 C TRP A 116 -1.330 -4.141 9.469 1.00 0.00 C ATOM 1729 O TRP A 116 -1.726 -3.567 8.453 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.185 -5.483 10.452 1.00 0.00 C ATOM 1731 CG TRP A 116 -3.955 -5.884 11.673 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.452 -6.481 12.790 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.366 -5.744 11.893 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -4.456 -6.692 13.705 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -5.640 -6.257 13.174 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.421 -5.234 11.136 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -6.922 -6.265 13.716 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -7.696 -5.245 11.673 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -7.937 -5.761 12.952 1.00 0.00 C ATOM 0 H TRP A 116 -3.437 -2.673 10.102 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.634 -4.489 11.561 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -3.887 -5.231 9.657 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.603 -6.336 10.104 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.416 -6.749 12.935 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -4.338 -7.106 14.630 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.245 -4.837 10.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.108 -6.656 14.705 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.519 -4.849 11.096 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -8.944 -5.761 13.342 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.119 -4.670 9.582 1.00 0.00 N ATOM 1751 CA TRP A 117 0.851 -4.617 8.497 1.00 0.00 C ATOM 1752 C TRP A 117 1.606 -5.937 8.425 1.00 0.00 C ATOM 1753 O TRP A 117 1.802 -6.595 9.446 1.00 0.00 O ATOM 1754 CB TRP A 117 1.821 -3.431 8.668 1.00 0.00 C ATOM 1755 CG TRP A 117 2.753 -3.540 9.840 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.601 -2.956 11.064 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.997 -4.253 9.888 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.656 -3.285 11.878 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.531 -4.076 11.176 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.705 -5.033 8.970 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.740 -4.648 11.567 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.903 -5.596 9.358 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.410 -5.402 10.647 1.00 0.00 C ATOM 0 H TRP A 117 0.216 -5.144 10.421 1.00 0.00 H new ATOM 0 HA TRP A 117 0.318 -4.461 7.559 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.414 -3.332 7.759 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.238 -2.516 8.770 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.771 -2.327 11.350 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.771 -2.990 12.847 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.321 -5.192 7.973 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 6.133 -4.500 12.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.459 -6.197 8.654 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.350 -5.858 10.920 1.00 0.00 H new ATOM 1774 N ASN A 118 2.014 -6.342 7.234 1.00 0.00 N ATOM 1775 CA ASN A 118 2.738 -7.607 7.081 1.00 0.00 C ATOM 1776 C ASN A 118 3.533 -7.655 5.779 1.00 0.00 C ATOM 1777 O ASN A 118 2.957 -7.671 4.694 1.00 0.00 O ATOM 1778 CB ASN A 118 1.765 -8.793 7.126 1.00 0.00 C ATOM 1779 CG ASN A 118 2.463 -10.138 6.988 1.00 0.00 C ATOM 1780 OD1 ASN A 118 3.362 -10.467 7.755 1.00 0.00 O ATOM 1781 ND2 ASN A 118 2.046 -10.927 6.013 1.00 0.00 N ATOM 0 H ASN A 118 1.863 -5.827 6.367 1.00 0.00 H new ATOM 0 HA ASN A 118 3.440 -7.675 7.912 1.00 0.00 H new ATOM 0 HB2 ASN A 118 1.215 -8.770 8.067 1.00 0.00 H new ATOM 0 HB3 ASN A 118 1.032 -8.686 6.326 1.00 0.00 H new ATOM 0 HD21 ASN A 118 2.475 -11.843 5.880 1.00 0.00 H new ATOM 0 HD22 ASN A 118 1.296 -10.620 5.394 1.00 0.00 H new ATOM 1788 N VAL A 119 4.854 -7.711 5.904 1.00 0.00 N ATOM 1789 CA VAL A 119 5.740 -7.806 4.747 1.00 0.00 C ATOM 1790 C VAL A 119 6.234 -9.248 4.584 1.00 0.00 C ATOM 1791 O VAL A 119 6.692 -9.865 5.555 1.00 0.00 O ATOM 1792 CB VAL A 119 6.951 -6.840 4.855 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.508 -5.399 4.676 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.667 -6.992 6.187 1.00 0.00 C ATOM 0 H VAL A 119 5.339 -7.692 6.801 1.00 0.00 H new ATOM 0 HA VAL A 119 5.165 -7.511 3.869 1.00 0.00 H new ATOM 0 HB VAL A 119 7.646 -7.103 4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.373 -4.740 4.756 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.049 -5.279 3.695 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.784 -5.142 5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.509 -6.301 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.975 -6.770 6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.031 -8.014 6.290 1.00 0.00 H new ATOM 1804 N ARG A 120 6.129 -9.800 3.378 1.00 0.00 N ATOM 1805 CA ARG A 120 6.560 -11.178 3.149 1.00 0.00 C ATOM 1806 C ARG A 120 6.773 -11.457 1.659 1.00 0.00 C ATOM 1807 O ARG A 120 6.087 -10.897 0.806 1.00 0.00 O ATOM 1808 CB ARG A 120 5.515 -12.148 3.719 1.00 0.00 C ATOM 1809 CG ARG A 120 6.030 -13.559 3.961 1.00 0.00 C ATOM 1810 CD ARG A 120 6.959 -13.613 5.164 1.00 0.00 C ATOM 1811 NE ARG A 120 7.393 -14.979 5.459 1.00 0.00 N ATOM 1812 CZ ARG A 120 8.161 -15.319 6.490 1.00 0.00 C ATOM 1813 NH1 ARG A 120 8.601 -14.407 7.345 1.00 0.00 N ATOM 1814 NH2 ARG A 120 8.486 -16.585 6.671 1.00 0.00 N ATOM 0 H ARG A 120 5.756 -9.325 2.556 1.00 0.00 H new ATOM 0 HA ARG A 120 7.513 -11.325 3.657 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.139 -11.746 4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.670 -12.196 3.033 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.188 -14.233 4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.558 -13.912 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.832 -12.988 4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.450 -13.198 6.034 1.00 0.00 H new ATOM 0 HE ARG A 120 7.085 -15.721 4.831 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.351 -13.426 7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.189 -14.686 8.130 1.00 0.00 H new ATOM 0 HH21 ARG A 120 8.148 -17.296 6.022 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.075 -16.853 7.460 1.00 0.00 H new ATOM 1828 N ILE A 121 7.733 -12.325 1.357 1.00 0.00 N ATOM 1829 CA ILE A 121 8.050 -12.689 -0.024 1.00 0.00 C ATOM 1830 C ILE A 121 7.050 -13.731 -0.561 1.00 0.00 C ATOM 1831 O ILE A 121 6.832 -14.771 0.060 1.00 0.00 O ATOM 1832 CB ILE A 121 9.478 -13.279 -0.125 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.511 -12.338 0.508 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.840 -13.572 -1.574 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.649 -11.005 -0.192 1.00 0.00 C ATOM 0 H ILE A 121 8.311 -12.794 2.055 1.00 0.00 H new ATOM 0 HA ILE A 121 7.986 -11.779 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 121 9.491 -14.217 0.430 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.236 -12.162 1.548 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.482 -12.834 0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.847 -13.986 -1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.133 -14.291 -1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.799 -12.649 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.399 -10.401 0.319 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.956 -11.167 -1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.691 -10.484 -0.175 1.00 0.00 H new ATOM 1847 N TYR A 122 6.467 -13.446 -1.718 1.00 0.00 N ATOM 1848 CA TYR A 122 5.516 -14.338 -2.373 1.00 0.00 C ATOM 1849 C TYR A 122 6.025 -14.664 -3.772 1.00 0.00 C ATOM 1850 O TYR A 122 6.487 -13.779 -4.483 1.00 0.00 O ATOM 1851 CB TYR A 122 4.121 -13.693 -2.466 1.00 0.00 C ATOM 1852 CG TYR A 122 3.346 -13.632 -1.160 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.880 -13.038 -0.025 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.067 -14.168 -1.073 1.00 0.00 C ATOM 1855 CE1 TYR A 122 3.171 -12.988 1.160 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.351 -14.120 0.108 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.907 -13.529 1.220 1.00 0.00 C ATOM 1858 OH TYR A 122 1.197 -13.485 2.400 1.00 0.00 O ATOM 0 H TYR A 122 6.641 -12.583 -2.233 1.00 0.00 H new ATOM 0 HA TYR A 122 5.427 -15.249 -1.782 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.232 -12.679 -2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 122 3.530 -14.248 -3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.869 -12.606 -0.069 1.00 0.00 H new ATOM 0 HD2 TYR A 122 1.625 -14.630 -1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 122 3.606 -12.527 2.034 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.359 -14.544 0.158 1.00 0.00 H new ATOM 0 HH TYR A 122 0.323 -13.909 2.272 1.00 0.00 H new ATOM 1868 N LYS A 123 5.957 -15.922 -4.170 1.00 0.00 N ATOM 1869 CA LYS A 123 6.439 -16.310 -5.499 1.00 0.00 C ATOM 1870 C LYS A 123 5.552 -15.734 -6.605 1.00 0.00 C ATOM 1871 O LYS A 123 4.344 -15.576 -6.421 1.00 0.00 O ATOM 1872 CB LYS A 123 6.547 -17.831 -5.630 1.00 0.00 C ATOM 1873 CG LYS A 123 5.267 -18.580 -5.300 1.00 0.00 C ATOM 1874 CD LYS A 123 5.391 -20.064 -5.626 1.00 0.00 C ATOM 1875 CE LYS A 123 5.417 -20.309 -7.130 1.00 0.00 C ATOM 1876 NZ LYS A 123 5.780 -21.715 -7.467 1.00 0.00 N ATOM 0 H LYS A 123 5.581 -16.686 -3.609 1.00 0.00 H new ATOM 0 HA LYS A 123 7.438 -15.889 -5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 123 6.845 -18.076 -6.650 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.341 -18.185 -4.972 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.034 -18.457 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 123 4.437 -18.151 -5.862 1.00 0.00 H new ATOM 0 HD2 LYS A 123 6.301 -20.461 -5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 123 4.555 -20.605 -5.183 1.00 0.00 H new ATOM 0 HE2 LYS A 123 4.438 -20.078 -7.551 1.00 0.00 H new ATOM 0 HE3 LYS A 123 6.132 -19.630 -7.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.785 -21.834 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 6.725 -21.930 -7.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 5.084 -22.363 -7.047 1.00 0.00 H new ATOM 1890 N GLY A 124 6.172 -15.396 -7.737 1.00 0.00 N ATOM 1891 CA GLY A 124 5.446 -14.814 -8.857 1.00 0.00 C ATOM 1892 C GLY A 124 4.530 -15.792 -9.587 1.00 0.00 C ATOM 1893 O GLY A 124 4.027 -16.752 -8.999 1.00 0.00 O ATOM 0 H GLY A 124 7.172 -15.516 -7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.849 -13.978 -8.493 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.164 -14.407 -9.569 1.00 0.00 H new ATOM 1897 N LYS A 125 4.312 -15.524 -10.881 1.00 0.00 N ATOM 1898 CA LYS A 125 3.444 -16.342 -11.751 1.00 0.00 C ATOM 1899 C LYS A 125 1.957 -16.163 -11.394 1.00 0.00 C ATOM 1900 O LYS A 125 1.100 -16.096 -12.279 1.00 0.00 O ATOM 1901 CB LYS A 125 3.828 -17.832 -11.728 1.00 0.00 C ATOM 1902 CG LYS A 125 5.224 -18.112 -12.272 1.00 0.00 C ATOM 1903 CD LYS A 125 5.493 -19.607 -12.432 1.00 0.00 C ATOM 1904 CE LYS A 125 4.804 -20.182 -13.665 1.00 0.00 C ATOM 1905 NZ LYS A 125 5.158 -21.611 -13.903 1.00 0.00 N ATOM 0 H LYS A 125 4.734 -14.729 -11.361 1.00 0.00 H new ATOM 0 HA LYS A 125 3.600 -15.980 -12.767 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.766 -18.198 -10.703 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.100 -18.395 -12.312 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.342 -17.618 -13.237 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.967 -17.681 -11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 125 6.567 -19.776 -12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.146 -20.135 -11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.724 -20.093 -13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.080 -19.592 -14.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.664 -21.954 -14.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.185 -21.696 -14.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.872 -22.181 -13.082 1.00 0.00 H new ATOM 1919 N ARG A 126 1.653 -16.070 -10.108 1.00 0.00 N ATOM 1920 CA ARG A 126 0.281 -15.881 -9.648 1.00 0.00 C ATOM 1921 C ARG A 126 0.185 -14.624 -8.786 1.00 0.00 C ATOM 1922 O ARG A 126 0.977 -14.439 -7.864 1.00 0.00 O ATOM 1923 CB ARG A 126 -0.200 -17.103 -8.856 1.00 0.00 C ATOM 1924 CG ARG A 126 -0.391 -18.357 -9.700 1.00 0.00 C ATOM 1925 CD ARG A 126 -1.692 -18.319 -10.497 1.00 0.00 C ATOM 1926 NE ARG A 126 -1.676 -17.325 -11.575 1.00 0.00 N ATOM 1927 CZ ARG A 126 -2.757 -16.957 -12.262 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -3.944 -17.472 -11.976 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -2.651 -16.073 -13.241 1.00 0.00 N ATOM 0 H ARG A 126 2.342 -16.123 -9.358 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.361 -15.763 -10.521 1.00 0.00 H new ATOM 0 HB2 ARG A 126 0.520 -17.316 -8.066 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.144 -16.858 -8.370 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.450 -18.464 -10.385 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.389 -19.234 -9.052 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.880 -19.305 -10.922 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.519 -18.101 -9.821 1.00 0.00 H new ATOM 0 HE ARG A 126 -0.785 -16.890 -11.813 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -4.036 -18.156 -11.225 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.766 -17.185 -12.507 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -1.741 -15.673 -13.470 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.479 -15.792 -13.766 1.00 0.00 H new ATOM 1943 N ARG A 127 -0.776 -13.761 -9.099 1.00 0.00 N ATOM 1944 CA ARG A 127 -0.959 -12.516 -8.355 1.00 0.00 C ATOM 1945 C ARG A 127 -1.817 -12.729 -7.103 1.00 0.00 C ATOM 1946 O ARG A 127 -2.858 -13.385 -7.155 1.00 0.00 O ATOM 1947 CB ARG A 127 -1.576 -11.434 -9.258 1.00 0.00 C ATOM 1948 CG ARG A 127 -2.957 -11.775 -9.802 1.00 0.00 C ATOM 1949 CD ARG A 127 -3.475 -10.706 -10.759 1.00 0.00 C ATOM 1950 NE ARG A 127 -2.757 -10.711 -12.041 1.00 0.00 N ATOM 1951 CZ ARG A 127 -1.854 -9.798 -12.411 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -1.616 -8.740 -11.653 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -1.219 -9.937 -13.561 1.00 0.00 N ATOM 0 H ARG A 127 -1.440 -13.899 -9.861 1.00 0.00 H new ATOM 0 HA ARG A 127 0.024 -12.178 -8.027 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.641 -10.503 -8.695 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -0.904 -11.253 -10.097 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.917 -12.734 -10.318 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.655 -11.888 -8.973 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.538 -10.867 -10.940 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.376 -9.726 -10.293 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.963 -11.466 -12.696 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.124 -8.615 -10.777 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.925 -8.049 -11.944 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.419 -10.738 -14.161 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.529 -9.244 -13.849 1.00 0.00 H new ATOM 1967 N ALA A 128 -1.371 -12.168 -5.983 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.091 -12.282 -4.715 1.00 0.00 C ATOM 1969 C ALA A 128 -3.310 -11.364 -4.696 1.00 0.00 C ATOM 1970 O ALA A 128 -3.304 -10.303 -5.319 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.175 -11.956 -3.542 1.00 0.00 C ATOM 0 H ALA A 128 -0.509 -11.626 -5.926 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.431 -13.313 -4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.732 -12.047 -2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.335 -12.650 -3.533 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.802 -10.937 -3.644 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.345 -11.776 -3.978 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.568 -10.987 -3.879 1.00 0.00 C ATOM 1979 C ASP A 129 -6.058 -10.991 -2.428 1.00 0.00 C ATOM 1980 O ASP A 129 -5.255 -11.132 -1.505 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.632 -11.581 -4.813 1.00 0.00 C ATOM 1982 CG ASP A 129 -7.796 -10.644 -5.068 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -7.599 -9.608 -5.724 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -8.913 -10.952 -4.596 1.00 0.00 O ATOM 0 H ASP A 129 -4.364 -12.652 -3.455 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.375 -9.957 -4.179 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.167 -11.839 -5.764 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.009 -12.508 -4.380 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.359 -10.858 -2.215 1.00 0.00 N ATOM 1990 CA GLN A 130 -7.909 -10.867 -0.870 1.00 0.00 C ATOM 1991 C GLN A 130 -8.143 -12.303 -0.398 1.00 0.00 C ATOM 1992 O GLN A 130 -7.859 -12.647 0.748 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.218 -10.056 -0.823 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.297 -10.561 -1.772 1.00 0.00 C ATOM 1995 CD GLN A 130 -11.488 -9.629 -1.871 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -12.205 -9.400 -0.896 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -11.706 -9.086 -3.054 1.00 0.00 N ATOM 0 H GLN A 130 -8.051 -10.743 -2.955 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.191 -10.400 -0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.607 -10.074 0.195 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.997 -9.016 -1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.866 -10.696 -2.764 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.637 -11.541 -1.437 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -11.088 -9.302 -3.836 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.493 -8.450 -3.186 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.681 -13.122 -1.296 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.994 -14.520 -0.997 1.00 0.00 C ATOM 2008 C ARG A 131 -7.859 -15.491 -1.362 1.00 0.00 C ATOM 2009 O ARG A 131 -8.094 -16.691 -1.478 1.00 0.00 O ATOM 2010 CB ARG A 131 -10.275 -14.923 -1.739 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.181 -14.764 -3.254 1.00 0.00 C ATOM 2012 CD ARG A 131 -11.448 -15.239 -3.953 1.00 0.00 C ATOM 2013 NE ARG A 131 -12.608 -14.389 -3.661 1.00 0.00 N ATOM 2014 CZ ARG A 131 -13.828 -14.611 -4.146 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -14.058 -15.652 -4.929 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -14.819 -13.788 -3.852 1.00 0.00 N ATOM 0 H ARG A 131 -8.913 -12.840 -2.248 1.00 0.00 H new ATOM 0 HA ARG A 131 -9.131 -14.591 0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -10.509 -15.962 -1.505 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -11.104 -14.319 -1.370 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.002 -13.717 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.327 -15.329 -3.626 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -11.279 -15.258 -5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -11.666 -16.262 -3.646 1.00 0.00 H new ATOM 0 HE ARG A 131 -12.472 -13.582 -3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -13.298 -16.291 -5.165 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -14.995 -15.816 -5.297 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -14.650 -12.980 -3.252 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -15.753 -13.960 -4.225 1.00 0.00 H new ATOM 2030 N MET A 132 -6.639 -15.000 -1.555 1.00 0.00 N ATOM 2031 CA MET A 132 -5.526 -15.888 -1.913 1.00 0.00 C ATOM 2032 C MET A 132 -4.927 -16.584 -0.692 1.00 0.00 C ATOM 2033 O MET A 132 -4.632 -17.780 -0.729 1.00 0.00 O ATOM 2034 CB MET A 132 -4.447 -15.115 -2.669 1.00 0.00 C ATOM 2035 CG MET A 132 -4.780 -14.907 -4.137 1.00 0.00 C ATOM 2036 SD MET A 132 -4.962 -16.460 -5.031 1.00 0.00 S ATOM 2037 CE MET A 132 -5.379 -15.861 -6.668 1.00 0.00 C ATOM 0 H MET A 132 -6.393 -14.013 -1.473 1.00 0.00 H new ATOM 0 HA MET A 132 -5.929 -16.665 -2.563 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.304 -14.144 -2.194 1.00 0.00 H new ATOM 0 HB3 MET A 132 -3.501 -15.651 -2.590 1.00 0.00 H new ATOM 0 HG2 MET A 132 -5.704 -14.334 -4.219 1.00 0.00 H new ATOM 0 HG3 MET A 132 -3.994 -14.313 -4.604 1.00 0.00 H new ATOM 0 HE1 MET A 132 -5.645 -16.703 -7.307 1.00 0.00 H new ATOM 0 HE2 MET A 132 -6.224 -15.176 -6.600 1.00 0.00 H new ATOM 0 HE3 MET A 132 -4.522 -15.339 -7.094 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.737 -15.831 0.382 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.163 -16.371 1.614 1.00 0.00 C ATOM 2049 C TYR A 133 -5.092 -16.111 2.794 1.00 0.00 C ATOM 2050 O TYR A 133 -4.648 -15.790 3.892 1.00 0.00 O ATOM 2051 CB TYR A 133 -2.775 -15.760 1.877 1.00 0.00 C ATOM 2052 CG TYR A 133 -1.673 -16.330 1.001 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -1.680 -16.144 -0.377 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -0.629 -17.060 1.555 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -0.680 -16.667 -1.176 1.00 0.00 C ATOM 2056 CE2 TYR A 133 0.375 -17.587 0.764 1.00 0.00 C ATOM 2057 CZ TYR A 133 0.346 -17.388 -0.602 1.00 0.00 C ATOM 2058 OH TYR A 133 1.348 -17.909 -1.395 1.00 0.00 O ATOM 0 H TYR A 133 -4.972 -14.840 0.428 1.00 0.00 H new ATOM 0 HA TYR A 133 -4.048 -17.448 1.496 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -2.828 -14.683 1.721 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -2.512 -15.918 2.923 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -2.481 -15.581 -0.832 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -0.601 -17.219 2.623 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -0.702 -16.512 -2.245 1.00 0.00 H new ATOM 0 HE2 TYR A 133 1.179 -18.152 1.213 1.00 0.00 H new ATOM 0 HH TYR A 133 1.993 -18.388 -0.834 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.588 -15.887 6.661 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.443 -14.492 7.056 1.00 0.00 C ATOM 2175 C LEU A 140 -1.759 -14.379 8.415 1.00 0.00 C ATOM 2176 O LEU A 140 -2.018 -15.164 9.323 1.00 0.00 O ATOM 2177 CB LEU A 140 -3.802 -13.776 7.098 1.00 0.00 C ATOM 2178 CG LEU A 140 -4.446 -13.498 5.738 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -5.798 -12.821 5.916 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -3.531 -12.646 4.873 1.00 0.00 C ATOM 0 HA LEU A 140 -1.821 -14.007 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.491 -14.378 7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.677 -12.828 7.621 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.602 -14.451 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.241 -12.631 4.938 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.457 -13.470 6.493 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.665 -11.877 6.444 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.009 -12.461 3.911 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.339 -11.696 5.372 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.588 -13.170 4.715 1.00 0.00 H new ATOM 2192 N SER A 141 -0.892 -13.390 8.534 1.00 0.00 N ATOM 2193 CA SER A 141 -0.154 -13.144 9.772 1.00 0.00 C ATOM 2194 C SER A 141 0.247 -11.660 9.878 1.00 0.00 C ATOM 2195 O SER A 141 1.430 -11.324 9.852 1.00 0.00 O ATOM 2196 CB SER A 141 1.093 -14.043 9.816 1.00 0.00 C ATOM 2197 OG SER A 141 1.739 -14.011 11.084 1.00 0.00 O ATOM 0 H SER A 141 -0.676 -12.735 7.783 1.00 0.00 H new ATOM 0 HA SER A 141 -0.795 -13.382 10.621 1.00 0.00 H new ATOM 0 HB2 SER A 141 0.807 -15.069 9.583 1.00 0.00 H new ATOM 0 HB3 SER A 141 1.795 -13.725 9.045 1.00 0.00 H new ATOM 0 HG SER A 141 2.524 -14.597 11.066 1.00 0.00 H new ATOM 2203 N PRO A 142 -0.738 -10.741 9.995 1.00 0.00 N ATOM 2204 CA PRO A 142 -0.481 -9.299 10.100 1.00 0.00 C ATOM 2205 C PRO A 142 -0.070 -8.868 11.510 1.00 0.00 C ATOM 2206 O PRO A 142 -0.521 -9.440 12.509 1.00 0.00 O ATOM 2207 CB PRO A 142 -1.825 -8.657 9.731 1.00 0.00 C ATOM 2208 CG PRO A 142 -2.775 -9.781 9.453 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.174 -11.023 10.043 1.00 0.00 C ATOM 0 HA PRO A 142 0.346 -9.001 9.456 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.192 -8.032 10.545 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.720 -8.014 8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.751 -9.578 9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.928 -9.899 8.380 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -2.519 -11.195 11.063 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.432 -11.911 9.466 1.00 0.00 H new ATOM 2217 N PHE A 143 0.777 -7.848 11.589 1.00 0.00 N ATOM 2218 CA PHE A 143 1.231 -7.333 12.875 1.00 0.00 C ATOM 2219 C PHE A 143 0.417 -6.100 13.260 1.00 0.00 C ATOM 2220 O PHE A 143 0.124 -5.258 12.414 1.00 0.00 O ATOM 2221 CB PHE A 143 2.719 -6.979 12.824 1.00 0.00 C ATOM 2222 CG PHE A 143 3.396 -7.069 14.162 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.392 -8.256 14.880 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.040 -5.969 14.702 1.00 0.00 C ATOM 2225 CE1 PHE A 143 4.012 -8.339 16.115 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.659 -6.048 15.935 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.650 -7.234 16.639 1.00 0.00 C ATOM 0 H PHE A 143 1.162 -7.362 10.779 1.00 0.00 H new ATOM 0 HA PHE A 143 1.086 -8.109 13.626 1.00 0.00 H new ATOM 0 HB2 PHE A 143 3.221 -7.648 12.125 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.832 -5.967 12.435 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.899 -9.126 14.471 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.059 -5.039 14.154 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.996 -9.267 16.667 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.151 -5.180 16.348 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.141 -7.297 17.599 1.00 0.00 H new ATOM 2237 N ARG A 144 0.054 -5.993 14.532 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.721 -4.851 15.008 1.00 0.00 C ATOM 2239 C ARG A 144 0.162 -3.611 15.131 1.00 0.00 C ATOM 2240 O ARG A 144 1.189 -3.639 15.805 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.355 -5.155 16.367 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.393 -6.263 16.337 1.00 0.00 C ATOM 2243 CD ARG A 144 -3.003 -6.480 17.714 1.00 0.00 C ATOM 2244 NE ARG A 144 -4.012 -7.540 17.719 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.739 -7.865 18.784 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -4.556 -7.235 19.934 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -5.641 -8.832 18.700 1.00 0.00 N ATOM 0 H ARG A 144 0.282 -6.679 15.251 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.509 -4.659 14.279 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.568 -5.429 17.069 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.821 -4.247 16.749 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -3.178 -6.011 15.624 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.932 -7.188 15.990 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -2.213 -6.731 18.422 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -3.456 -5.550 18.058 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.167 -8.060 16.855 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.855 -6.497 20.005 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.116 -7.487 20.748 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.778 -9.327 17.819 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.199 -9.082 19.517 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.248 -2.531 14.485 1.00 0.00 N ATOM 2262 CA GLY A 145 0.506 -1.290 14.535 1.00 0.00 C ATOM 2263 C GLY A 145 0.215 -0.481 15.789 1.00 0.00 C ATOM 2264 O GLY A 145 -0.944 -0.327 16.177 1.00 0.00 O ATOM 0 H GLY A 145 -1.097 -2.489 13.921 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.572 -1.514 14.491 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.270 -0.690 13.656 1.00 0.00 H new ATOM 2268 N ASP A 146 1.260 0.047 16.416 1.00 0.00 N ATOM 2269 CA ASP A 146 1.107 0.849 17.623 1.00 0.00 C ATOM 2270 C ASP A 146 2.344 1.709 17.833 1.00 0.00 C ATOM 2271 O ASP A 146 3.456 1.284 17.515 1.00 0.00 O ATOM 2272 CB ASP A 146 0.887 -0.044 18.844 1.00 0.00 C ATOM 2273 CG ASP A 146 0.546 0.751 20.089 1.00 0.00 C ATOM 2274 OD1 ASP A 146 -0.517 1.408 20.103 1.00 0.00 O ATOM 2275 OD2 ASP A 146 1.332 0.713 21.057 1.00 0.00 O ATOM 0 H ASP A 146 2.225 -0.067 16.107 1.00 0.00 H new ATOM 0 HA ASP A 146 0.234 1.491 17.501 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.082 -0.749 18.635 1.00 0.00 H new ATOM 0 HB3 ASP A 146 1.786 -0.632 19.027 1.00 0.00 H new ATOM 2280 N ASN A 147 2.131 2.922 18.345 1.00 0.00 N ATOM 2281 CA ASN A 147 3.207 3.883 18.597 1.00 0.00 C ATOM 2282 C ASN A 147 4.353 3.267 19.411 1.00 0.00 C ATOM 2283 O ASN A 147 4.313 3.248 20.640 1.00 0.00 O ATOM 2284 CB ASN A 147 2.671 5.106 19.362 1.00 0.00 C ATOM 2285 CG ASN A 147 1.532 5.843 18.670 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.113 6.904 19.124 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.000 5.294 17.591 1.00 0.00 N ATOM 0 H ASN A 147 1.205 3.267 18.597 1.00 0.00 H new ATOM 0 HA ASN A 147 3.590 4.183 17.622 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.331 4.781 20.345 1.00 0.00 H new ATOM 0 HB3 ASN A 147 3.492 5.805 19.523 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.223 5.753 17.116 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.367 4.412 17.234 1.00 0.00 H new ATOM 2294 N GLY A 148 5.365 2.768 18.714 1.00 0.00 N ATOM 2295 CA GLY A 148 6.502 2.160 19.377 1.00 0.00 C ATOM 2296 C GLY A 148 7.678 1.961 18.439 1.00 0.00 C ATOM 2297 O GLY A 148 8.119 2.903 17.786 1.00 0.00 O ATOM 0 H GLY A 148 5.419 2.774 17.695 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.810 2.787 20.214 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.205 1.197 19.793 1.00 0.00 H new ATOM 2301 N TRP A 149 8.176 0.731 18.374 1.00 0.00 N ATOM 2302 CA TRP A 149 9.303 0.373 17.513 1.00 0.00 C ATOM 2303 C TRP A 149 9.436 -1.149 17.446 1.00 0.00 C ATOM 2304 O TRP A 149 9.186 -1.842 18.434 1.00 0.00 O ATOM 2305 CB TRP A 149 10.615 1.018 18.004 1.00 0.00 C ATOM 2306 CG TRP A 149 10.853 0.908 19.482 1.00 0.00 C ATOM 2307 CD1 TRP A 149 11.004 -0.235 20.216 1.00 0.00 C ATOM 2308 CD2 TRP A 149 10.963 1.996 20.407 1.00 0.00 C ATOM 2309 NE1 TRP A 149 11.201 0.079 21.538 1.00 0.00 N ATOM 2310 CE2 TRP A 149 11.182 1.440 21.681 1.00 0.00 C ATOM 2311 CE3 TRP A 149 10.899 3.386 20.280 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 11.337 2.226 22.820 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 11.052 4.165 21.411 1.00 0.00 C ATOM 2314 CH2 TRP A 149 11.271 3.584 22.666 1.00 0.00 C ATOM 0 H TRP A 149 7.810 -0.050 18.918 1.00 0.00 H new ATOM 0 HA TRP A 149 9.109 0.758 16.512 1.00 0.00 H new ATOM 0 HB2 TRP A 149 11.450 0.554 17.480 1.00 0.00 H new ATOM 0 HB3 TRP A 149 10.611 2.072 17.728 1.00 0.00 H new ATOM 0 HD1 TRP A 149 10.973 -1.237 19.815 1.00 0.00 H new ATOM 0 HE1 TRP A 149 11.339 -0.594 22.292 1.00 0.00 H new ATOM 0 HE3 TRP A 149 10.733 3.843 19.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.503 1.780 23.789 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 11.002 5.240 21.325 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.390 4.221 23.530 1.00 0.00 H new ATOM 2325 N HIS A 150 9.790 -1.676 16.274 1.00 0.00 N ATOM 2326 CA HIS A 150 9.911 -3.126 16.109 1.00 0.00 C ATOM 2327 C HIS A 150 10.653 -3.499 14.830 1.00 0.00 C ATOM 2328 O HIS A 150 10.687 -2.731 13.871 1.00 0.00 O ATOM 2329 CB HIS A 150 8.526 -3.793 16.148 1.00 0.00 C ATOM 2330 CG HIS A 150 7.499 -3.195 15.223 1.00 0.00 C ATOM 2331 ND1 HIS A 150 6.146 -3.310 15.444 1.00 0.00 N ATOM 2332 CD2 HIS A 150 7.625 -2.494 14.069 1.00 0.00 C ATOM 2333 CE1 HIS A 150 5.487 -2.714 14.472 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.359 -2.207 13.624 1.00 0.00 N ATOM 0 H HIS A 150 9.995 -1.131 15.436 1.00 0.00 H new ATOM 0 HA HIS A 150 10.504 -3.498 16.945 1.00 0.00 H new ATOM 0 HB2 HIS A 150 8.642 -4.849 15.902 1.00 0.00 H new ATOM 0 HB3 HIS A 150 8.145 -3.743 17.168 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.551 -2.213 13.589 1.00 0.00 H new ATOM 0 HE1 HIS A 150 4.412 -2.651 14.385 1.00 0.00 H new ATOM 0 HE2 HIS A 150 6.131 -1.687 12.777 1.00 0.00 H new ATOM 2343 N THR A 151 11.260 -4.677 14.844 1.00 0.00 N ATOM 2344 CA THR A 151 12.024 -5.177 13.712 1.00 0.00 C ATOM 2345 C THR A 151 11.535 -6.569 13.305 1.00 0.00 C ATOM 2346 O THR A 151 11.099 -7.351 14.151 1.00 0.00 O ATOM 2347 CB THR A 151 13.514 -5.234 14.071 1.00 0.00 C ATOM 2348 OG1 THR A 151 13.858 -4.077 14.841 1.00 0.00 O ATOM 2349 CG2 THR A 151 14.385 -5.293 12.827 1.00 0.00 C ATOM 0 H THR A 151 11.236 -5.313 15.641 1.00 0.00 H new ATOM 0 HA THR A 151 11.881 -4.498 12.871 1.00 0.00 H new ATOM 0 HB THR A 151 13.692 -6.140 14.650 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.809 -4.110 15.074 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.434 -5.332 13.119 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.135 -6.183 12.250 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.211 -4.406 12.219 1.00 0.00 H new ATOM 2357 N ARG A 152 11.603 -6.866 12.014 1.00 0.00 N ATOM 2358 CA ARG A 152 11.159 -8.157 11.489 1.00 0.00 C ATOM 2359 C ARG A 152 11.929 -8.551 10.235 1.00 0.00 C ATOM 2360 O ARG A 152 12.063 -7.762 9.298 1.00 0.00 O ATOM 2361 CB ARG A 152 9.658 -8.134 11.174 1.00 0.00 C ATOM 2362 CG ARG A 152 8.780 -8.643 12.308 1.00 0.00 C ATOM 2363 CD ARG A 152 7.315 -8.698 11.897 1.00 0.00 C ATOM 2364 NE ARG A 152 6.469 -9.323 12.920 1.00 0.00 N ATOM 2365 CZ ARG A 152 6.469 -10.625 13.209 1.00 0.00 C ATOM 2366 NH1 ARG A 152 7.205 -11.471 12.506 1.00 0.00 N ATOM 2367 NH2 ARG A 152 5.708 -11.083 14.189 1.00 0.00 N ATOM 0 H ARG A 152 11.963 -6.228 11.305 1.00 0.00 H new ATOM 0 HA ARG A 152 11.355 -8.897 12.265 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.364 -7.113 10.931 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.474 -8.739 10.286 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.112 -9.637 12.609 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.891 -7.993 13.176 1.00 0.00 H new ATOM 0 HD2 ARG A 152 6.957 -7.687 11.702 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.223 -9.254 10.964 1.00 0.00 H new ATOM 0 HE ARG A 152 5.837 -8.720 13.447 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.779 -11.129 11.735 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.198 -12.465 12.735 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.122 -10.441 14.723 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.707 -12.079 14.411 1.00 0.00 H new ATOM 2381 N ASN A 153 12.425 -9.780 10.232 1.00 0.00 N ATOM 2382 CA ASN A 153 13.183 -10.316 9.105 1.00 0.00 C ATOM 2383 C ASN A 153 12.248 -10.661 7.940 1.00 0.00 C ATOM 2384 O ASN A 153 11.184 -11.255 8.137 1.00 0.00 O ATOM 2385 CB ASN A 153 13.962 -11.564 9.549 1.00 0.00 C ATOM 2386 CG ASN A 153 15.065 -11.966 8.579 1.00 0.00 C ATOM 2387 OD1 ASN A 153 14.818 -12.267 7.415 1.00 0.00 O ATOM 2388 ND2 ASN A 153 16.296 -11.981 9.056 1.00 0.00 N ATOM 0 H ASN A 153 12.315 -10.434 11.007 1.00 0.00 H new ATOM 0 HA ASN A 153 13.887 -9.557 8.764 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.400 -11.380 10.530 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.267 -12.396 9.662 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.074 -12.248 8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.469 -11.726 10.028 1.00 0.00 H new ATOM 2395 N LEU A 154 12.653 -10.283 6.733 1.00 0.00 N ATOM 2396 CA LEU A 154 11.866 -10.548 5.529 1.00 0.00 C ATOM 2397 C LEU A 154 11.869 -12.040 5.169 1.00 0.00 C ATOM 2398 O LEU A 154 10.882 -12.564 4.655 1.00 0.00 O ATOM 2399 CB LEU A 154 12.392 -9.727 4.342 1.00 0.00 C ATOM 2400 CG LEU A 154 11.720 -8.368 4.132 1.00 0.00 C ATOM 2401 CD1 LEU A 154 12.475 -7.553 3.101 1.00 0.00 C ATOM 2402 CD2 LEU A 154 10.278 -8.554 3.691 1.00 0.00 C ATOM 0 H LEU A 154 13.528 -9.788 6.559 1.00 0.00 H new ATOM 0 HA LEU A 154 10.840 -10.250 5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 154 13.461 -9.567 4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 154 12.272 -10.317 3.433 1.00 0.00 H new ATOM 0 HG LEU A 154 11.734 -7.830 5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 154 11.982 -6.590 2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 154 13.498 -7.392 3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.489 -8.090 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.813 -7.579 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.253 -9.111 2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.732 -9.106 4.456 1.00 0.00 H new ATOM 2414 N GLY A 155 12.982 -12.711 5.435 1.00 0.00 N ATOM 2415 CA GLY A 155 13.097 -14.127 5.131 1.00 0.00 C ATOM 2416 C GLY A 155 14.234 -14.420 4.169 1.00 0.00 C ATOM 2417 O GLY A 155 15.042 -15.317 4.404 1.00 0.00 O ATOM 0 H GLY A 155 13.813 -12.298 5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 155 13.254 -14.683 6.055 1.00 0.00 H new ATOM 0 HA3 GLY A 155 12.160 -14.481 4.701 1.00 0.00 H new ATOM 2421 N TYR A 156 14.299 -13.659 3.082 1.00 0.00 N ATOM 2422 CA TYR A 156 15.347 -13.834 2.072 1.00 0.00 C ATOM 2423 C TYR A 156 16.732 -13.527 2.658 1.00 0.00 C ATOM 2424 O TYR A 156 17.664 -14.317 2.536 1.00 0.00 O ATOM 2425 CB TYR A 156 15.068 -12.917 0.874 1.00 0.00 C ATOM 2426 CG TYR A 156 16.124 -12.968 -0.214 1.00 0.00 C ATOM 2427 CD1 TYR A 156 16.487 -14.175 -0.799 1.00 0.00 C ATOM 2428 CD2 TYR A 156 16.749 -11.808 -0.663 1.00 0.00 C ATOM 2429 CE1 TYR A 156 17.443 -14.228 -1.795 1.00 0.00 C ATOM 2430 CE2 TYR A 156 17.705 -11.854 -1.661 1.00 0.00 C ATOM 2431 CZ TYR A 156 18.047 -13.066 -2.224 1.00 0.00 C ATOM 2432 OH TYR A 156 18.999 -13.117 -3.220 1.00 0.00 O ATOM 0 H TYR A 156 13.638 -12.911 2.874 1.00 0.00 H new ATOM 0 HA TYR A 156 15.341 -14.873 1.743 1.00 0.00 H new ATOM 0 HB2 TYR A 156 14.105 -13.188 0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.980 -11.891 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 156 16.013 -15.088 -0.469 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.483 -10.857 -0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 156 17.716 -15.176 -2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.182 -10.945 -1.998 1.00 0.00 H new ATOM 0 HH TYR A 156 19.326 -12.212 -3.407 1.00 0.00 H new ATOM 2442 N GLY A 157 16.844 -12.369 3.286 1.00 0.00 N ATOM 2443 CA GLY A 157 18.095 -11.950 3.885 1.00 0.00 C ATOM 2444 C GLY A 157 18.064 -10.476 4.219 1.00 0.00 C ATOM 2445 O GLY A 157 19.045 -9.762 4.045 1.00 0.00 O ATOM 0 H GLY A 157 16.080 -11.702 3.393 1.00 0.00 H new ATOM 0 HA2 GLY A 157 18.282 -12.528 4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 157 18.918 -12.155 3.200 1.00 0.00 H new ATOM 2449 N LEU A 158 16.907 -10.029 4.689 1.00 0.00 N ATOM 2450 CA LEU A 158 16.690 -8.633 5.042 1.00 0.00 C ATOM 2451 C LEU A 158 15.889 -8.543 6.330 1.00 0.00 C ATOM 2452 O LEU A 158 15.246 -9.509 6.731 1.00 0.00 O ATOM 2453 CB LEU A 158 15.931 -7.921 3.922 1.00 0.00 C ATOM 2454 CG LEU A 158 16.623 -7.926 2.559 1.00 0.00 C ATOM 2455 CD1 LEU A 158 15.676 -7.430 1.485 1.00 0.00 C ATOM 2456 CD2 LEU A 158 17.884 -7.079 2.587 1.00 0.00 C ATOM 0 H LEU A 158 16.092 -10.625 4.836 1.00 0.00 H new ATOM 0 HA LEU A 158 17.658 -8.153 5.183 1.00 0.00 H new ATOM 0 HB2 LEU A 158 14.952 -8.387 3.816 1.00 0.00 H new ATOM 0 HB3 LEU A 158 15.761 -6.887 4.221 1.00 0.00 H new ATOM 0 HG LEU A 158 16.909 -8.952 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 158 16.183 -7.439 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.802 -8.080 1.442 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.361 -6.413 1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 158 18.358 -7.099 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 158 17.627 -6.052 2.845 1.00 0.00 H new ATOM 0 HD23 LEU A 158 18.574 -7.478 3.331 1.00 0.00 H new ATOM 2468 N LYS A 159 15.921 -7.390 6.970 1.00 0.00 N ATOM 2469 CA LYS A 159 15.190 -7.189 8.213 1.00 0.00 C ATOM 2470 C LYS A 159 14.735 -5.737 8.300 1.00 0.00 C ATOM 2471 O LYS A 159 15.532 -4.815 8.129 1.00 0.00 O ATOM 2472 CB LYS A 159 16.088 -7.574 9.398 1.00 0.00 C ATOM 2473 CG LYS A 159 15.380 -7.650 10.742 1.00 0.00 C ATOM 2474 CD LYS A 159 16.205 -8.426 11.768 1.00 0.00 C ATOM 2475 CE LYS A 159 17.529 -7.739 12.078 1.00 0.00 C ATOM 2476 NZ LYS A 159 17.538 -7.091 13.417 1.00 0.00 N ATOM 0 H LYS A 159 16.445 -6.575 6.652 1.00 0.00 H new ATOM 0 HA LYS A 159 14.304 -7.823 8.241 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.544 -8.542 9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 159 16.898 -6.849 9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.192 -6.642 11.112 1.00 0.00 H new ATOM 0 HG3 LYS A 159 14.409 -8.130 10.616 1.00 0.00 H new ATOM 0 HD2 LYS A 159 15.630 -8.535 12.687 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.398 -9.431 11.392 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.335 -8.472 12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 159 17.732 -6.989 11.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 17.921 -6.128 13.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 16.567 -7.047 13.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.132 -7.645 14.067 1.00 0.00 H new ATOM 2490 N SER A 160 13.444 -5.542 8.527 1.00 0.00 N ATOM 2491 CA SER A 160 12.872 -4.198 8.598 1.00 0.00 C ATOM 2492 C SER A 160 12.667 -3.747 10.037 1.00 0.00 C ATOM 2493 O SER A 160 12.067 -4.461 10.837 1.00 0.00 O ATOM 2494 CB SER A 160 11.531 -4.153 7.849 1.00 0.00 C ATOM 2495 OG SER A 160 10.923 -2.875 7.952 1.00 0.00 O ATOM 0 H SER A 160 12.770 -6.295 8.666 1.00 0.00 H new ATOM 0 HA SER A 160 13.580 -3.516 8.127 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.691 -4.398 6.799 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.860 -4.910 8.255 1.00 0.00 H new ATOM 0 HG SER A 160 11.092 -2.365 7.132 1.00 0.00 H new ATOM 2501 N ARG A 161 13.139 -2.551 10.352 1.00 0.00 N ATOM 2502 CA ARG A 161 12.976 -1.995 11.686 1.00 0.00 C ATOM 2503 C ARG A 161 12.287 -0.637 11.606 1.00 0.00 C ATOM 2504 O ARG A 161 12.701 0.238 10.844 1.00 0.00 O ATOM 2505 CB ARG A 161 14.325 -1.875 12.415 1.00 0.00 C ATOM 2506 CG ARG A 161 15.413 -1.151 11.636 1.00 0.00 C ATOM 2507 CD ARG A 161 16.650 -0.925 12.498 1.00 0.00 C ATOM 2508 NE ARG A 161 17.764 -0.330 11.753 1.00 0.00 N ATOM 2509 CZ ARG A 161 18.508 -0.981 10.861 1.00 0.00 C ATOM 2510 NH1 ARG A 161 18.267 -2.250 10.576 1.00 0.00 N ATOM 2511 NH2 ARG A 161 19.499 -0.355 10.251 1.00 0.00 N ATOM 0 H ARG A 161 13.639 -1.946 9.701 1.00 0.00 H new ATOM 0 HA ARG A 161 12.351 -2.677 12.263 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.166 -1.353 13.359 1.00 0.00 H new ATOM 0 HB3 ARG A 161 14.679 -2.876 12.660 1.00 0.00 H new ATOM 0 HG2 ARG A 161 15.682 -1.733 10.755 1.00 0.00 H new ATOM 0 HG3 ARG A 161 15.034 -0.193 11.281 1.00 0.00 H new ATOM 0 HD2 ARG A 161 16.390 -0.275 13.334 1.00 0.00 H new ATOM 0 HD3 ARG A 161 16.970 -1.877 12.922 1.00 0.00 H new ATOM 0 HE ARG A 161 17.984 0.650 11.930 1.00 0.00 H new ATOM 0 HH11 ARG A 161 17.504 -2.741 11.041 1.00 0.00 H new ATOM 0 HH12 ARG A 161 18.844 -2.737 9.891 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.692 0.624 10.464 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.071 -0.850 9.567 1.00 0.00 H new ATOM 2525 N GLY A 162 11.224 -0.471 12.377 1.00 0.00 N ATOM 2526 CA GLY A 162 10.495 0.780 12.363 1.00 0.00 C ATOM 2527 C GLY A 162 9.305 0.773 13.284 1.00 0.00 C ATOM 2528 O GLY A 162 9.347 0.172 14.356 1.00 0.00 O ATOM 0 H GLY A 162 10.853 -1.178 13.011 1.00 0.00 H new ATOM 0 HA2 GLY A 162 11.166 1.589 12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.161 0.989 11.347 1.00 0.00 H new ATOM 2532 N PHE A 163 8.239 1.445 12.867 1.00 0.00 N ATOM 2533 CA PHE A 163 7.027 1.527 13.669 1.00 0.00 C ATOM 2534 C PHE A 163 5.840 2.032 12.863 1.00 0.00 C ATOM 2535 O PHE A 163 5.997 2.676 11.824 1.00 0.00 O ATOM 2536 CB PHE A 163 7.245 2.433 14.886 1.00 0.00 C ATOM 2537 CG PHE A 163 7.873 3.766 14.560 1.00 0.00 C ATOM 2538 CD1 PHE A 163 7.179 4.728 13.840 1.00 0.00 C ATOM 2539 CD2 PHE A 163 9.162 4.054 14.979 1.00 0.00 C ATOM 2540 CE1 PHE A 163 7.760 5.945 13.542 1.00 0.00 C ATOM 2541 CE2 PHE A 163 9.748 5.270 14.683 1.00 0.00 C ATOM 2542 CZ PHE A 163 9.046 6.216 13.964 1.00 0.00 C ATOM 0 H PHE A 163 8.190 1.941 11.977 1.00 0.00 H new ATOM 0 HA PHE A 163 6.800 0.515 14.004 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.285 2.606 15.373 1.00 0.00 H new ATOM 0 HB3 PHE A 163 7.878 1.912 15.604 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.172 4.522 13.508 1.00 0.00 H new ATOM 0 HD2 PHE A 163 9.716 3.319 15.544 1.00 0.00 H new ATOM 0 HE1 PHE A 163 7.209 6.684 12.979 1.00 0.00 H new ATOM 0 HE2 PHE A 163 10.754 5.480 15.014 1.00 0.00 H new ATOM 0 HZ PHE A 163 9.502 7.167 13.732 1.00 0.00 H new ATOM 2552 N MET A 164 4.660 1.740 13.368 1.00 0.00 N ATOM 2553 CA MET A 164 3.423 2.166 12.736 1.00 0.00 C ATOM 2554 C MET A 164 2.559 2.896 13.762 1.00 0.00 C ATOM 2555 O MET A 164 2.127 2.305 14.745 1.00 0.00 O ATOM 2556 CB MET A 164 2.666 0.968 12.160 1.00 0.00 C ATOM 2557 CG MET A 164 1.493 1.362 11.277 1.00 0.00 C ATOM 2558 SD MET A 164 0.648 -0.060 10.560 1.00 0.00 S ATOM 2559 CE MET A 164 -0.545 0.758 9.503 1.00 0.00 C ATOM 0 H MET A 164 4.528 1.203 14.225 1.00 0.00 H new ATOM 0 HA MET A 164 3.659 2.840 11.913 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.357 0.355 11.581 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.302 0.349 12.980 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.782 1.943 11.864 1.00 0.00 H new ATOM 0 HG3 MET A 164 1.849 2.009 10.475 1.00 0.00 H new ATOM 0 HE1 MET A 164 -1.227 0.018 9.084 1.00 0.00 H new ATOM 0 HE2 MET A 164 -1.111 1.484 10.087 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.024 1.270 8.694 1.00 0.00 H new ATOM 2569 N ASN A 165 2.318 4.178 13.530 1.00 0.00 N ATOM 2570 CA ASN A 165 1.507 4.996 14.438 1.00 0.00 C ATOM 2571 C ASN A 165 0.020 4.761 14.191 1.00 0.00 C ATOM 2572 O ASN A 165 -0.438 4.811 13.045 1.00 0.00 O ATOM 2573 CB ASN A 165 1.857 6.477 14.241 1.00 0.00 C ATOM 2574 CG ASN A 165 0.876 7.435 14.895 1.00 0.00 C ATOM 2575 OD1 ASN A 165 0.761 7.498 16.110 1.00 0.00 O ATOM 2576 ND2 ASN A 165 0.162 8.190 14.092 1.00 0.00 N ATOM 0 H ASN A 165 2.672 4.682 12.717 1.00 0.00 H new ATOM 0 HA ASN A 165 1.726 4.709 15.467 1.00 0.00 H new ATOM 0 HB2 ASN A 165 2.853 6.661 14.644 1.00 0.00 H new ATOM 0 HB3 ASN A 165 1.901 6.691 13.173 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -0.511 8.852 14.479 1.00 0.00 H new ATOM 0 HD22 ASN A 165 0.280 8.115 13.082 1.00 0.00 H new ATOM 2583 N SER A 166 -0.706 4.494 15.276 1.00 0.00 N ATOM 2584 CA SER A 166 -2.133 4.234 15.216 1.00 0.00 C ATOM 2585 C SER A 166 -2.949 5.440 15.736 1.00 0.00 C ATOM 2586 O SER A 166 -2.779 6.560 15.249 1.00 0.00 O ATOM 2587 CB SER A 166 -2.448 2.961 16.015 1.00 0.00 C ATOM 2588 OG SER A 166 -1.967 3.057 17.348 1.00 0.00 O ATOM 0 H SER A 166 -0.316 4.453 16.218 1.00 0.00 H new ATOM 0 HA SER A 166 -2.423 4.083 14.176 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.525 2.793 16.026 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.996 2.099 15.524 1.00 0.00 H new ATOM 0 HG SER A 166 -2.183 2.234 17.834 1.00 0.00 H new ATOM 2594 N SER A 167 -3.827 5.199 16.726 1.00 0.00 N ATOM 2595 CA SER A 167 -4.677 6.239 17.339 1.00 0.00 C ATOM 2596 C SER A 167 -5.786 6.731 16.393 1.00 0.00 C ATOM 2597 O SER A 167 -6.958 6.818 16.777 1.00 0.00 O ATOM 2598 CB SER A 167 -3.833 7.422 17.822 1.00 0.00 C ATOM 2599 OG SER A 167 -2.858 7.008 18.768 1.00 0.00 O ATOM 0 H SER A 167 -3.969 4.272 17.127 1.00 0.00 H new ATOM 0 HA SER A 167 -5.164 5.774 18.196 1.00 0.00 H new ATOM 0 HB2 SER A 167 -3.340 7.892 16.971 1.00 0.00 H new ATOM 0 HB3 SER A 167 -4.481 8.175 18.270 1.00 0.00 H new ATOM 0 HG SER A 167 -2.333 7.783 19.057 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.418 7.046 15.163 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.382 7.512 14.183 1.00 0.00 C ATOM 2607 C GLY A 168 -5.738 7.671 12.825 1.00 0.00 C ATOM 2608 O GLY A 168 -6.151 7.042 11.851 1.00 0.00 O ATOM 0 H GLY A 168 -4.459 6.987 14.820 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.210 6.806 14.117 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.802 8.465 14.505 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.691 8.484 12.773 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.945 8.693 11.538 1.00 0.00 C ATOM 2614 C HIS A 169 -2.839 7.650 11.482 1.00 0.00 C ATOM 2615 O HIS A 169 -2.072 7.517 12.430 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.356 10.107 11.487 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.387 11.205 11.522 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.065 12.543 11.556 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.744 11.150 11.534 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.172 13.261 11.590 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.210 12.443 11.581 1.00 0.00 N ATOM 0 H HIS A 169 -4.338 9.010 13.572 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.608 8.589 10.679 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.675 10.236 12.328 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.763 10.209 10.578 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.347 10.254 11.511 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.221 14.339 11.620 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.190 12.723 11.605 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.775 6.887 10.410 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.777 5.837 10.312 1.00 0.00 C ATOM 2632 C ALA A 170 -0.550 6.265 9.525 1.00 0.00 C ATOM 2633 O ALA A 170 -0.655 6.714 8.387 1.00 0.00 O ATOM 2634 CB ALA A 170 -2.391 4.593 9.690 1.00 0.00 C ATOM 0 H ALA A 170 -3.393 6.970 9.603 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.443 5.617 11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.636 3.810 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -3.217 4.246 10.311 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.761 4.830 8.693 1.00 0.00 H new ATOM 2640 N ILE A 171 0.615 6.077 10.124 1.00 0.00 N ATOM 2641 CA ILE A 171 1.876 6.396 9.457 1.00 0.00 C ATOM 2642 C ILE A 171 2.868 5.270 9.708 1.00 0.00 C ATOM 2643 O ILE A 171 3.120 4.895 10.856 1.00 0.00 O ATOM 2644 CB ILE A 171 2.487 7.762 9.887 1.00 0.00 C ATOM 2645 CG1 ILE A 171 2.680 7.841 11.404 1.00 0.00 C ATOM 2646 CG2 ILE A 171 1.616 8.912 9.399 1.00 0.00 C ATOM 2647 CD1 ILE A 171 3.489 9.042 11.857 1.00 0.00 C ATOM 0 H ILE A 171 0.718 5.706 11.069 1.00 0.00 H new ATOM 0 HA ILE A 171 1.660 6.492 8.393 1.00 0.00 H new ATOM 0 HB ILE A 171 3.471 7.845 9.425 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.702 7.872 11.884 1.00 0.00 H new ATOM 0 HG13 ILE A 171 3.175 6.932 11.746 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.058 9.859 9.708 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.548 8.881 8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 171 0.618 8.820 9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.583 9.029 12.943 1.00 0.00 H new ATOM 0 HD12 ILE A 171 4.481 9.003 11.407 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.985 9.958 11.547 1.00 0.00 H new ATOM 2659 N LEU A 172 3.396 4.707 8.634 1.00 0.00 N ATOM 2660 CA LEU A 172 4.333 3.595 8.739 1.00 0.00 C ATOM 2661 C LEU A 172 5.732 4.012 8.312 1.00 0.00 C ATOM 2662 O LEU A 172 5.957 4.374 7.157 1.00 0.00 O ATOM 2663 CB LEU A 172 3.853 2.423 7.872 1.00 0.00 C ATOM 2664 CG LEU A 172 4.720 1.158 7.931 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.397 0.333 9.166 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.537 0.323 6.675 1.00 0.00 C ATOM 0 H LEU A 172 3.193 5.000 7.678 1.00 0.00 H new ATOM 0 HA LEU A 172 4.374 3.284 9.783 1.00 0.00 H new ATOM 0 HB2 LEU A 172 2.839 2.162 8.175 1.00 0.00 H new ATOM 0 HB3 LEU A 172 3.800 2.758 6.836 1.00 0.00 H new ATOM 0 HG LEU A 172 5.763 1.469 7.992 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.025 -0.558 9.183 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.585 0.927 10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.348 0.037 9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.160 -0.569 6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.491 0.029 6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.828 0.909 5.803 1.00 0.00 H new ATOM 2678 N GLU A 173 6.669 3.928 9.242 1.00 0.00 N ATOM 2679 CA GLU A 173 8.054 4.269 8.966 1.00 0.00 C ATOM 2680 C GLU A 173 8.946 3.071 9.291 1.00 0.00 C ATOM 2681 O GLU A 173 9.523 2.979 10.376 1.00 0.00 O ATOM 2682 CB GLU A 173 8.490 5.510 9.763 1.00 0.00 C ATOM 2683 CG GLU A 173 9.904 5.975 9.428 1.00 0.00 C ATOM 2684 CD GLU A 173 10.407 7.104 10.314 1.00 0.00 C ATOM 2685 OE1 GLU A 173 9.613 7.657 11.107 1.00 0.00 O ATOM 2686 OE2 GLU A 173 11.611 7.434 10.214 1.00 0.00 O ATOM 0 H GLU A 173 6.494 3.625 10.200 1.00 0.00 H new ATOM 0 HA GLU A 173 8.153 4.512 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.791 6.323 9.567 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.430 5.289 10.829 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.585 5.128 9.514 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.932 6.302 8.389 1.00 0.00 H new ATOM 2693 N ILE A 174 9.042 2.142 8.349 1.00 0.00 N ATOM 2694 CA ILE A 174 9.861 0.953 8.539 1.00 0.00 C ATOM 2695 C ILE A 174 11.084 0.980 7.628 1.00 0.00 C ATOM 2696 O ILE A 174 10.965 1.018 6.403 1.00 0.00 O ATOM 2697 CB ILE A 174 9.065 -0.355 8.308 1.00 0.00 C ATOM 2698 CG1 ILE A 174 8.240 -0.285 7.011 1.00 0.00 C ATOM 2699 CG2 ILE A 174 8.173 -0.642 9.508 1.00 0.00 C ATOM 2700 CD1 ILE A 174 7.658 -1.617 6.578 1.00 0.00 C ATOM 0 H ILE A 174 8.565 2.189 7.449 1.00 0.00 H new ATOM 0 HA ILE A 174 10.187 0.965 9.579 1.00 0.00 H new ATOM 0 HB ILE A 174 9.775 -1.175 8.198 1.00 0.00 H new ATOM 0 HG12 ILE A 174 7.427 0.428 7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 174 8.872 0.101 6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.617 -1.564 9.336 1.00 0.00 H new ATOM 0 HG22 ILE A 174 8.788 -0.751 10.401 1.00 0.00 H new ATOM 0 HG23 ILE A 174 7.474 0.183 9.647 1.00 0.00 H new ATOM 0 HD11 ILE A 174 7.091 -1.484 5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 174 8.466 -2.329 6.407 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.999 -1.997 7.358 1.00 0.00 H new ATOM 2712 N HIS A 175 12.260 0.964 8.238 1.00 0.00 N ATOM 2713 CA HIS A 175 13.518 0.982 7.489 1.00 0.00 C ATOM 2714 C HIS A 175 13.995 -0.454 7.294 1.00 0.00 C ATOM 2715 O HIS A 175 14.284 -1.151 8.268 1.00 0.00 O ATOM 2716 CB HIS A 175 14.597 1.798 8.234 1.00 0.00 C ATOM 2717 CG HIS A 175 14.190 3.200 8.629 1.00 0.00 C ATOM 2718 ND1 HIS A 175 15.054 4.085 9.242 1.00 0.00 N ATOM 2719 CD2 HIS A 175 13.007 3.859 8.521 1.00 0.00 C ATOM 2720 CE1 HIS A 175 14.423 5.220 9.489 1.00 0.00 C ATOM 2721 NE2 HIS A 175 13.183 5.111 9.062 1.00 0.00 N ATOM 0 H HIS A 175 12.374 0.939 9.251 1.00 0.00 H new ATOM 0 HA HIS A 175 13.348 1.456 6.522 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.884 1.254 9.134 1.00 0.00 H new ATOM 0 HB3 HIS A 175 15.483 1.859 7.602 1.00 0.00 H new ATOM 0 HD2 HIS A 175 12.096 3.471 8.090 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.853 6.091 9.962 1.00 0.00 H new ATOM 0 HE2 HIS A 175 12.469 5.837 9.122 1.00 0.00 H new ATOM 2730 N VAL A 176 14.065 -0.907 6.052 1.00 0.00 N ATOM 2731 CA VAL A 176 14.494 -2.276 5.780 1.00 0.00 C ATOM 2732 C VAL A 176 15.950 -2.332 5.311 1.00 0.00 C ATOM 2733 O VAL A 176 16.337 -1.664 4.353 1.00 0.00 O ATOM 2734 CB VAL A 176 13.556 -2.974 4.756 1.00 0.00 C ATOM 2735 CG1 VAL A 176 13.475 -2.202 3.450 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.989 -4.413 4.503 1.00 0.00 C ATOM 0 H VAL A 176 13.834 -0.358 5.224 1.00 0.00 H new ATOM 0 HA VAL A 176 14.429 -2.822 6.721 1.00 0.00 H new ATOM 0 HB VAL A 176 12.558 -2.989 5.195 1.00 0.00 H new ATOM 0 HG11 VAL A 176 12.810 -2.722 2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.088 -1.201 3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 176 14.469 -2.128 3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.314 -4.875 3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 176 15.004 -4.423 4.107 1.00 0.00 H new ATOM 0 HG23 VAL A 176 13.959 -4.972 5.438 1.00 0.00 H new ATOM 2746 N THR A 177 16.748 -3.139 6.003 1.00 0.00 N ATOM 2747 CA THR A 177 18.158 -3.297 5.680 1.00 0.00 C ATOM 2748 C THR A 177 18.499 -4.777 5.514 1.00 0.00 C ATOM 2749 O THR A 177 17.636 -5.638 5.694 1.00 0.00 O ATOM 2750 CB THR A 177 19.057 -2.704 6.788 1.00 0.00 C ATOM 2751 OG1 THR A 177 18.716 -3.275 8.064 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.914 -1.193 6.851 1.00 0.00 C ATOM 0 H THR A 177 16.437 -3.697 6.798 1.00 0.00 H new ATOM 0 HA THR A 177 18.342 -2.762 4.748 1.00 0.00 H new ATOM 0 HB THR A 177 20.092 -2.947 6.549 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.497 -3.735 8.436 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.557 -0.799 7.639 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.206 -0.760 5.894 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.877 -0.934 7.066 1.00 0.00 H new ATOM 2760 N LYS A 178 19.753 -5.076 5.186 1.00 0.00 N ATOM 2761 CA LYS A 178 20.192 -6.461 5.013 1.00 0.00 C ATOM 2762 C LYS A 178 20.463 -7.120 6.368 1.00 0.00 C ATOM 2763 O LYS A 178 21.605 -7.453 6.689 1.00 0.00 O ATOM 2764 CB LYS A 178 21.442 -6.535 4.124 1.00 0.00 C ATOM 2765 CG LYS A 178 21.727 -7.941 3.609 1.00 0.00 C ATOM 2766 CD LYS A 178 23.010 -8.013 2.788 1.00 0.00 C ATOM 2767 CE LYS A 178 24.251 -7.991 3.669 1.00 0.00 C ATOM 2768 NZ LYS A 178 25.483 -8.269 2.885 1.00 0.00 N ATOM 0 H LYS A 178 20.483 -4.380 5.034 1.00 0.00 H new ATOM 0 HA LYS A 178 19.388 -7.006 4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 178 21.318 -5.862 3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.304 -6.180 4.689 1.00 0.00 H new ATOM 0 HG2 LYS A 178 21.801 -8.626 4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 178 20.889 -8.278 2.998 1.00 0.00 H new ATOM 0 HD2 LYS A 178 23.007 -8.923 2.189 1.00 0.00 H new ATOM 0 HD3 LYS A 178 23.044 -7.174 2.093 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.338 -7.018 4.152 1.00 0.00 H new ATOM 0 HE3 LYS A 178 24.148 -8.732 4.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 26.309 -8.246 3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 25.410 -9.208 2.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 25.593 -7.547 2.144 1.00 0.00 H new ATOM 2782 N ALA A 179 19.393 -7.289 7.151 1.00 0.00 N ATOM 2783 CA ALA A 179 19.462 -7.892 8.486 1.00 0.00 C ATOM 2784 C ALA A 179 20.330 -7.053 9.428 1.00 0.00 C ATOM 2785 O ALA A 179 21.488 -7.443 9.694 1.00 0.00 O ATOM 2786 CB ALA A 179 19.960 -9.330 8.411 1.00 0.00 C ATOM 2787 OXT ALA A 179 19.842 -6.002 9.894 1.00 0.00 O ATOM 0 H ALA A 179 18.451 -7.010 6.876 1.00 0.00 H new ATOM 0 HA ALA A 179 18.452 -7.910 8.897 1.00 0.00 H new ATOM 0 HB1 ALA A 179 20.002 -9.753 9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.279 -9.919 7.797 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.956 -9.348 7.968 1.00 0.00 H new