USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 719 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 38 HIS : no HD1:sc= -2.88 K(o=-3,f=-7.5!) USER MOD Set 1.2: A 89 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 9 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00527) USER MOD Single : A 12 LYS NZ :NH3+ -156:sc= 1.24 (180deg=0.99) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -0.0256 K(o=-0.026,f=-3.2!) USER MOD Single : A 20 ASN : amide:sc= -0.25 K(o=-0.25,f=-1.4!) USER MOD Single : A 23 ASN : amide:sc= 0.797 K(o=0.8,f=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 178:sc= 0.353 (180deg=0.269) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.23) USER MOD Single : A 35 GLN : amide:sc= -0.0491 X(o=-0.049,f=-0.46) USER MOD Single : A 37 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0574) USER MOD Single : A 46 LYS NZ :NH3+ 170:sc= -0.0209 (180deg=-0.148) USER MOD Single : A 50 MET CE :methyl -162:sc= -0.0363 (180deg=-0.351) USER MOD Single : A 52 THR OG1 : rot 8:sc= 0.476 USER MOD Single : A 62 LYS NZ :NH3+ 166:sc= -0.0191 (180deg=-0.205) USER MOD Single : A 65 THR OG1 : rot 74:sc= 0.974 USER MOD Single : A 66 MET CE :methyl -164:sc= -0.0446 (180deg=-0.377) USER MOD Single : A 69 ASN : amide:sc= 0.287 X(o=0.29,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.617 K(o=-0.62,f=-3.5!) USER MOD Single : A 75 LYS NZ :NH3+ -170:sc= -0.0273 (180deg=-0.194) USER MOD Single : A 78 ASN : amide:sc=-0.000734 X(o=-0.00073,f=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -1.55! C(o=-1.5!,f=-5.3!) USER MOD Single : A 86 MET CE :methyl -111:sc= -0.182 (180deg=-0.913) USER MOD Single : A 91 LYS NZ :NH3+ -126:sc= 1.08 (180deg=-0.0333) USER MOD ----------------------------------------------------------------- ATOM 58 N ASP A 7 -12.015 -46.275 22.143 1.00 0.00 N ATOM 59 CA ASP A 7 -12.567 -45.481 23.230 1.00 0.00 C ATOM 60 C ASP A 7 -11.727 -45.618 24.470 1.00 0.00 C ATOM 61 O ASP A 7 -11.651 -46.690 25.062 1.00 0.00 O ATOM 62 CB ASP A 7 -14.001 -45.899 23.561 1.00 0.00 C ATOM 63 CG ASP A 7 -15.022 -45.371 22.588 1.00 0.00 C ATOM 64 OD1 ASP A 7 -15.390 -44.181 22.700 1.00 0.00 O ATOM 65 OD2 ASP A 7 -15.476 -46.144 21.718 1.00 0.00 O ATOM 0 HA ASP A 7 -12.568 -44.444 22.895 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -14.058 -46.987 23.580 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -14.251 -45.549 24.563 1.00 0.00 H new ATOM 70 N ILE A 8 -11.096 -44.550 24.861 1.00 0.00 N ATOM 71 CA ILE A 8 -10.322 -44.554 26.067 1.00 0.00 C ATOM 72 C ILE A 8 -11.076 -43.832 27.154 1.00 0.00 C ATOM 73 O ILE A 8 -11.346 -42.627 27.056 1.00 0.00 O ATOM 74 CB ILE A 8 -8.923 -43.937 25.858 1.00 0.00 C ATOM 75 CG1 ILE A 8 -8.122 -44.824 24.906 1.00 0.00 C ATOM 76 CG2 ILE A 8 -8.196 -43.763 27.191 1.00 0.00 C ATOM 77 CD1 ILE A 8 -6.783 -44.258 24.516 1.00 0.00 C ATOM 0 H ILE A 8 -11.102 -43.662 24.360 1.00 0.00 H new ATOM 0 HA ILE A 8 -10.165 -45.590 26.368 1.00 0.00 H new ATOM 0 HB ILE A 8 -9.030 -42.946 25.418 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -7.970 -45.797 25.374 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.709 -44.993 24.004 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -7.213 -43.326 27.015 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -8.775 -43.104 27.838 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.081 -44.734 27.672 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.279 -44.948 23.840 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -6.925 -43.299 24.017 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -6.174 -44.116 25.409 1.00 0.00 H new ATOM 89 N LYS A 9 -11.443 -44.573 28.172 1.00 0.00 N ATOM 90 CA LYS A 9 -12.205 -44.028 29.258 1.00 0.00 C ATOM 91 C LYS A 9 -11.305 -43.333 30.220 1.00 0.00 C ATOM 92 O LYS A 9 -10.174 -43.764 30.469 1.00 0.00 O ATOM 93 CB LYS A 9 -13.019 -45.109 29.971 1.00 0.00 C ATOM 94 CG LYS A 9 -14.314 -45.495 29.252 1.00 0.00 C ATOM 95 CD LYS A 9 -14.040 -45.926 27.823 1.00 0.00 C ATOM 96 CE LYS A 9 -15.227 -46.629 27.192 1.00 0.00 C ATOM 97 NZ LYS A 9 -16.419 -45.742 27.085 1.00 0.00 N ATOM 0 H LYS A 9 -11.221 -45.564 28.266 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.908 -43.305 28.844 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.400 -45.999 30.084 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.263 -44.761 30.975 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -14.805 -46.305 29.791 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -15.001 -44.648 29.254 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -13.780 -45.052 27.226 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -13.177 -46.591 27.806 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -14.951 -46.983 26.199 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -15.483 -47.508 27.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.187 -46.250 26.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -16.732 -45.465 28.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -16.171 -44.891 26.541 1.00 0.00 H new ATOM 111 N GLU A 10 -11.788 -42.269 30.751 1.00 0.00 N ATOM 112 CA GLU A 10 -11.018 -41.494 31.675 1.00 0.00 C ATOM 113 C GLU A 10 -11.559 -41.610 33.082 1.00 0.00 C ATOM 114 O GLU A 10 -12.751 -41.412 33.338 1.00 0.00 O ATOM 115 CB GLU A 10 -10.910 -40.040 31.228 1.00 0.00 C ATOM 116 CG GLU A 10 -12.228 -39.333 31.098 1.00 0.00 C ATOM 117 CD GLU A 10 -12.065 -37.909 30.630 1.00 0.00 C ATOM 118 OE1 GLU A 10 -11.807 -37.702 29.431 1.00 0.00 O ATOM 119 OE2 GLU A 10 -12.182 -36.985 31.461 1.00 0.00 O ATOM 0 H GLU A 10 -12.723 -41.906 30.564 1.00 0.00 H new ATOM 0 HA GLU A 10 -10.008 -41.904 31.685 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -10.289 -39.498 31.942 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -10.396 -40.005 30.267 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.861 -39.875 30.395 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.740 -39.341 32.060 1.00 0.00 H new ATOM 126 N ILE A 11 -10.680 -41.960 33.975 1.00 0.00 N ATOM 127 CA ILE A 11 -11.008 -42.089 35.359 1.00 0.00 C ATOM 128 C ILE A 11 -10.541 -40.841 36.104 1.00 0.00 C ATOM 129 O ILE A 11 -9.338 -40.619 36.281 1.00 0.00 O ATOM 130 CB ILE A 11 -10.370 -43.382 35.965 1.00 0.00 C ATOM 131 CG1 ILE A 11 -11.013 -44.636 35.349 1.00 0.00 C ATOM 132 CG2 ILE A 11 -10.496 -43.401 37.486 1.00 0.00 C ATOM 133 CD1 ILE A 11 -12.485 -44.798 35.663 1.00 0.00 C ATOM 0 H ILE A 11 -9.705 -42.166 33.757 1.00 0.00 H new ATOM 0 HA ILE A 11 -12.089 -42.182 35.466 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.308 -43.381 35.721 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -10.886 -44.601 34.267 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.478 -45.517 35.705 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.043 -44.312 37.877 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.985 -42.534 37.904 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.549 -43.371 37.764 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.860 -45.706 35.191 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.621 -44.867 36.742 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -13.035 -43.938 35.282 1.00 0.00 H new ATOM 145 N LYS A 12 -11.500 -40.008 36.496 1.00 0.00 N ATOM 146 CA LYS A 12 -11.196 -38.775 37.195 1.00 0.00 C ATOM 147 C LYS A 12 -10.940 -39.042 38.659 1.00 0.00 C ATOM 148 O LYS A 12 -11.631 -39.850 39.289 1.00 0.00 O ATOM 149 CB LYS A 12 -12.317 -37.747 37.035 1.00 0.00 C ATOM 150 CG LYS A 12 -11.887 -36.456 36.332 1.00 0.00 C ATOM 151 CD LYS A 12 -12.526 -36.341 34.953 1.00 0.00 C ATOM 152 CE LYS A 12 -12.182 -35.021 34.281 1.00 0.00 C ATOM 153 NZ LYS A 12 -12.816 -34.899 32.945 1.00 0.00 N ATOM 0 H LYS A 12 -12.495 -40.170 36.339 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.293 -38.360 36.748 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.133 -38.200 36.472 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.710 -37.498 38.021 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -12.170 -35.596 36.940 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -10.801 -36.435 36.236 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -12.189 -37.167 34.326 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.608 -36.431 35.045 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.507 -34.196 34.914 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.100 -34.937 34.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.272 -34.231 32.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -12.831 -35.830 32.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.790 -34.550 33.053 1.00 0.00 H new ATOM 167 N LEU A 13 -9.962 -38.358 39.188 1.00 0.00 N ATOM 168 CA LEU A 13 -9.538 -38.530 40.555 1.00 0.00 C ATOM 169 C LEU A 13 -9.366 -37.170 41.211 1.00 0.00 C ATOM 170 O LEU A 13 -9.342 -36.145 40.527 1.00 0.00 O ATOM 171 CB LEU A 13 -8.217 -39.277 40.555 1.00 0.00 C ATOM 172 CG LEU A 13 -8.259 -40.685 39.967 1.00 0.00 C ATOM 173 CD1 LEU A 13 -6.858 -41.190 39.717 1.00 0.00 C ATOM 174 CD2 LEU A 13 -9.013 -41.631 40.891 1.00 0.00 C ATOM 0 H LEU A 13 -9.429 -37.655 38.676 1.00 0.00 H new ATOM 0 HA LEU A 13 -10.284 -39.095 41.114 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -7.488 -38.690 39.996 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -7.856 -39.341 41.581 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.789 -40.646 39.015 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.903 -42.195 39.298 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -6.352 -40.527 39.016 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.307 -41.213 40.657 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.031 -42.629 40.453 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.514 -41.668 41.859 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.034 -41.274 41.023 1.00 0.00 H new ATOM 186 N SER A 14 -9.285 -37.149 42.524 1.00 0.00 N ATOM 187 CA SER A 14 -9.064 -35.916 43.244 1.00 0.00 C ATOM 188 C SER A 14 -8.132 -36.159 44.413 1.00 0.00 C ATOM 189 O SER A 14 -8.080 -37.260 44.936 1.00 0.00 O ATOM 190 CB SER A 14 -10.388 -35.338 43.733 1.00 0.00 C ATOM 191 OG SER A 14 -11.241 -35.041 42.640 1.00 0.00 O ATOM 0 H SER A 14 -9.369 -37.976 43.115 1.00 0.00 H new ATOM 0 HA SER A 14 -8.603 -35.195 42.569 1.00 0.00 H new ATOM 0 HB2 SER A 14 -10.877 -36.049 44.399 1.00 0.00 H new ATOM 0 HB3 SER A 14 -10.203 -34.433 44.313 1.00 0.00 H new ATOM 0 HG SER A 14 -12.085 -34.673 42.975 1.00 0.00 H new ATOM 197 N VAL A 15 -7.387 -35.139 44.800 1.00 0.00 N ATOM 198 CA VAL A 15 -6.509 -35.230 45.957 1.00 0.00 C ATOM 199 C VAL A 15 -7.342 -35.520 47.208 1.00 0.00 C ATOM 200 O VAL A 15 -6.972 -36.343 48.041 1.00 0.00 O ATOM 201 CB VAL A 15 -5.674 -33.935 46.138 1.00 0.00 C ATOM 202 CG1 VAL A 15 -4.914 -33.941 47.461 1.00 0.00 C ATOM 203 CG2 VAL A 15 -4.705 -33.787 44.985 1.00 0.00 C ATOM 0 H VAL A 15 -7.371 -34.234 44.329 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.806 -36.047 45.797 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.360 -33.088 46.151 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.340 -33.019 47.555 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.622 -34.013 48.287 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.237 -34.795 47.488 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -4.120 -32.876 45.116 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -4.036 -34.647 44.959 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -5.260 -33.731 44.048 1.00 0.00 H new ATOM 213 N LYS A 16 -8.476 -34.843 47.315 1.00 0.00 N ATOM 214 CA LYS A 16 -9.405 -35.064 48.411 1.00 0.00 C ATOM 215 C LYS A 16 -10.282 -36.284 48.105 1.00 0.00 C ATOM 216 O LYS A 16 -11.499 -36.170 47.954 1.00 0.00 O ATOM 217 CB LYS A 16 -10.285 -33.823 48.620 1.00 0.00 C ATOM 218 CG LYS A 16 -9.511 -32.563 48.971 1.00 0.00 C ATOM 219 CD LYS A 16 -8.800 -32.702 50.306 1.00 0.00 C ATOM 220 CE LYS A 16 -8.036 -31.442 50.665 1.00 0.00 C ATOM 221 NZ LYS A 16 -7.362 -31.565 51.980 1.00 0.00 N ATOM 0 H LYS A 16 -8.776 -34.130 46.649 1.00 0.00 H new ATOM 0 HA LYS A 16 -8.840 -35.248 49.325 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -10.860 -33.642 47.712 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -11.002 -34.029 49.415 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.781 -32.353 48.189 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -10.193 -31.714 49.007 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -9.529 -32.921 51.086 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -8.112 -33.547 50.266 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.294 -31.234 49.894 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -8.721 -30.594 50.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -6.850 -30.685 52.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -8.073 -31.738 52.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -6.690 -32.358 51.953 1.00 0.00 H new ATOM 235 N ILE A 17 -9.650 -37.432 47.993 1.00 0.00 N ATOM 236 CA ILE A 17 -10.345 -38.670 47.687 1.00 0.00 C ATOM 237 C ILE A 17 -10.237 -39.659 48.853 1.00 0.00 C ATOM 238 O ILE A 17 -9.278 -39.619 49.627 1.00 0.00 O ATOM 239 CB ILE A 17 -9.774 -39.316 46.396 1.00 0.00 C ATOM 240 CG1 ILE A 17 -10.687 -40.431 45.882 1.00 0.00 C ATOM 241 CG2 ILE A 17 -8.365 -39.847 46.633 1.00 0.00 C ATOM 242 CD1 ILE A 17 -10.296 -40.951 44.512 1.00 0.00 C ATOM 0 H ILE A 17 -8.642 -37.537 48.111 1.00 0.00 H new ATOM 0 HA ILE A 17 -11.396 -38.430 47.527 1.00 0.00 H new ATOM 0 HB ILE A 17 -9.727 -38.540 45.632 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -10.673 -41.257 46.593 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -11.712 -40.061 45.843 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -7.986 -40.295 45.715 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -7.713 -39.027 46.933 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -8.388 -40.599 47.421 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.986 -41.739 44.211 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -10.337 -40.137 43.788 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -9.283 -41.351 44.550 1.00 0.00 H new ATOM 254 N ALA A 18 -11.239 -40.514 48.988 1.00 0.00 N ATOM 255 CA ALA A 18 -11.253 -41.517 50.038 1.00 0.00 C ATOM 256 C ALA A 18 -10.593 -42.804 49.551 1.00 0.00 C ATOM 257 O ALA A 18 -10.642 -43.120 48.360 1.00 0.00 O ATOM 258 CB ALA A 18 -12.681 -41.790 50.483 1.00 0.00 C ATOM 0 H ALA A 18 -12.057 -40.532 48.379 1.00 0.00 H new ATOM 0 HA ALA A 18 -10.688 -41.139 50.890 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -12.679 -42.544 51.270 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.126 -40.870 50.862 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.263 -42.152 49.636 1.00 0.00 H new ATOM 264 N GLN A 19 -10.000 -43.554 50.473 1.00 0.00 N ATOM 265 CA GLN A 19 -9.305 -44.799 50.131 1.00 0.00 C ATOM 266 C GLN A 19 -10.276 -45.821 49.541 1.00 0.00 C ATOM 267 O GLN A 19 -9.915 -46.601 48.653 1.00 0.00 O ATOM 268 CB GLN A 19 -8.604 -45.380 51.368 1.00 0.00 C ATOM 269 CG GLN A 19 -7.750 -46.611 51.078 1.00 0.00 C ATOM 270 CD GLN A 19 -6.569 -46.308 50.168 1.00 0.00 C ATOM 271 OE1 GLN A 19 -6.022 -45.209 50.186 1.00 0.00 O ATOM 272 NE2 GLN A 19 -6.174 -47.284 49.371 1.00 0.00 N ATOM 0 H GLN A 19 -9.984 -43.325 51.467 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.551 -44.570 49.378 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.973 -44.609 51.811 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.358 -45.641 52.111 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.382 -47.022 52.018 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.371 -47.378 50.616 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -6.656 -48.183 49.387 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -5.387 -47.139 48.739 1.00 0.00 H new ATOM 281 N ASN A 20 -11.508 -45.807 50.031 1.00 0.00 N ATOM 282 CA ASN A 20 -12.547 -46.707 49.537 1.00 0.00 C ATOM 283 C ASN A 20 -12.817 -46.419 48.057 1.00 0.00 C ATOM 284 O ASN A 20 -12.954 -47.339 47.244 1.00 0.00 O ATOM 285 CB ASN A 20 -13.837 -46.519 50.363 1.00 0.00 C ATOM 286 CG ASN A 20 -14.909 -47.576 50.093 1.00 0.00 C ATOM 287 OD1 ASN A 20 -14.978 -48.160 49.018 1.00 0.00 O ATOM 288 ND2 ASN A 20 -15.756 -47.814 51.076 1.00 0.00 N ATOM 0 H ASN A 20 -11.816 -45.180 50.774 1.00 0.00 H new ATOM 0 HA ASN A 20 -12.212 -47.739 49.640 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -13.583 -46.536 51.423 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -14.252 -45.534 50.151 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -16.498 -48.503 50.954 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.669 -47.309 51.958 1.00 0.00 H new ATOM 295 N ASP A 21 -12.849 -45.133 47.710 1.00 0.00 N ATOM 296 CA ASP A 21 -13.107 -44.708 46.333 1.00 0.00 C ATOM 297 C ASP A 21 -11.965 -45.128 45.415 1.00 0.00 C ATOM 298 O ASP A 21 -12.192 -45.508 44.266 1.00 0.00 O ATOM 299 CB ASP A 21 -13.314 -43.193 46.259 1.00 0.00 C ATOM 300 CG ASP A 21 -13.884 -42.748 44.929 1.00 0.00 C ATOM 301 OD1 ASP A 21 -13.112 -42.476 44.001 1.00 0.00 O ATOM 302 OD2 ASP A 21 -15.123 -42.661 44.808 1.00 0.00 O ATOM 0 H ASP A 21 -12.699 -44.365 48.364 1.00 0.00 H new ATOM 0 HA ASP A 21 -14.021 -45.198 45.998 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -13.985 -42.882 47.060 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -12.361 -42.691 46.428 1.00 0.00 H new ATOM 307 N ILE A 22 -10.738 -45.087 45.944 1.00 0.00 N ATOM 308 CA ILE A 22 -9.550 -45.470 45.184 1.00 0.00 C ATOM 309 C ILE A 22 -9.659 -46.935 44.769 1.00 0.00 C ATOM 310 O ILE A 22 -9.360 -47.302 43.628 1.00 0.00 O ATOM 311 CB ILE A 22 -8.252 -45.259 46.022 1.00 0.00 C ATOM 312 CG1 ILE A 22 -8.027 -43.768 46.285 1.00 0.00 C ATOM 313 CG2 ILE A 22 -7.034 -45.857 45.314 1.00 0.00 C ATOM 314 CD1 ILE A 22 -6.882 -43.483 47.236 1.00 0.00 C ATOM 0 H ILE A 22 -10.544 -44.790 46.900 1.00 0.00 H new ATOM 0 HA ILE A 22 -9.491 -44.837 44.299 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.379 -45.774 46.974 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.834 -43.266 45.337 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -8.942 -43.338 46.693 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.144 -45.695 45.922 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.185 -46.927 45.171 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.904 -45.376 44.345 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.783 -42.406 47.374 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.082 -43.955 48.198 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.956 -43.882 46.821 1.00 0.00 H new ATOM 326 N ASN A 23 -10.112 -47.757 45.704 1.00 0.00 N ATOM 327 CA ASN A 23 -10.309 -49.184 45.460 1.00 0.00 C ATOM 328 C ASN A 23 -11.313 -49.417 44.350 1.00 0.00 C ATOM 329 O ASN A 23 -11.108 -50.250 43.469 1.00 0.00 O ATOM 330 CB ASN A 23 -10.829 -49.851 46.723 1.00 0.00 C ATOM 331 CG ASN A 23 -9.737 -50.291 47.669 1.00 0.00 C ATOM 332 OD1 ASN A 23 -9.233 -51.410 47.572 1.00 0.00 O ATOM 333 ND2 ASN A 23 -9.364 -49.427 48.594 1.00 0.00 N ATOM 0 H ASN A 23 -10.353 -47.459 46.649 1.00 0.00 H new ATOM 0 HA ASN A 23 -9.348 -49.608 45.167 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -11.491 -49.159 47.243 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.429 -50.718 46.445 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -8.634 -49.677 49.261 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -9.806 -48.509 48.642 1.00 0.00 H new ATOM 340 N TYR A 24 -12.391 -48.682 44.401 1.00 0.00 N ATOM 341 CA TYR A 24 -13.437 -48.775 43.412 1.00 0.00 C ATOM 342 C TYR A 24 -12.924 -48.362 42.026 1.00 0.00 C ATOM 343 O TYR A 24 -13.199 -49.034 41.025 1.00 0.00 O ATOM 344 CB TYR A 24 -14.612 -47.903 43.843 1.00 0.00 C ATOM 345 CG TYR A 24 -15.739 -47.808 42.847 1.00 0.00 C ATOM 346 CD1 TYR A 24 -16.731 -48.763 42.812 1.00 0.00 C ATOM 347 CD2 TYR A 24 -15.811 -46.753 41.955 1.00 0.00 C ATOM 348 CE1 TYR A 24 -17.779 -48.680 41.910 1.00 0.00 C ATOM 349 CE2 TYR A 24 -16.844 -46.655 41.046 1.00 0.00 C ATOM 350 CZ TYR A 24 -17.829 -47.620 41.026 1.00 0.00 C ATOM 351 OH TYR A 24 -18.869 -47.521 40.126 1.00 0.00 O ATOM 0 H TYR A 24 -12.572 -47.996 45.134 1.00 0.00 H new ATOM 0 HA TYR A 24 -13.768 -49.811 43.338 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -15.009 -48.293 44.780 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -14.243 -46.898 44.047 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -16.691 -49.593 43.502 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -15.045 -45.992 41.971 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -18.549 -49.437 41.898 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -16.881 -45.827 40.354 1.00 0.00 H new ATOM 0 HH TYR A 24 -18.753 -46.716 39.579 1.00 0.00 H new ATOM 361 N LYS A 25 -12.170 -47.266 41.977 1.00 0.00 N ATOM 362 CA LYS A 25 -11.650 -46.750 40.717 1.00 0.00 C ATOM 363 C LYS A 25 -10.690 -47.731 40.045 1.00 0.00 C ATOM 364 O LYS A 25 -10.801 -47.975 38.846 1.00 0.00 O ATOM 365 CB LYS A 25 -10.966 -45.400 40.922 1.00 0.00 C ATOM 366 CG LYS A 25 -11.907 -44.281 41.355 1.00 0.00 C ATOM 367 CD LYS A 25 -12.929 -43.979 40.274 1.00 0.00 C ATOM 368 CE LYS A 25 -13.795 -42.786 40.636 1.00 0.00 C ATOM 369 NZ LYS A 25 -14.577 -43.016 41.868 1.00 0.00 N ATOM 0 H LYS A 25 -11.906 -46.719 42.797 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.504 -46.617 40.053 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.184 -45.512 41.673 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.477 -45.109 39.993 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.419 -44.567 42.274 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.331 -43.383 41.577 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -12.416 -43.783 39.333 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.561 -44.853 40.117 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.163 -41.908 40.768 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -14.475 -42.569 39.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.127 -42.163 42.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.224 -43.817 41.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -13.931 -43.230 42.654 1.00 0.00 H new ATOM 383 N VAL A 26 -9.765 -48.309 40.813 1.00 0.00 N ATOM 384 CA VAL A 26 -8.815 -49.258 40.251 1.00 0.00 C ATOM 385 C VAL A 26 -9.503 -50.537 39.795 1.00 0.00 C ATOM 386 O VAL A 26 -9.133 -51.119 38.780 1.00 0.00 O ATOM 387 CB VAL A 26 -7.641 -49.584 41.208 1.00 0.00 C ATOM 388 CG1 VAL A 26 -6.739 -48.373 41.379 1.00 0.00 C ATOM 389 CG2 VAL A 26 -8.137 -50.077 42.558 1.00 0.00 C ATOM 0 H VAL A 26 -9.657 -48.137 41.813 1.00 0.00 H new ATOM 0 HA VAL A 26 -8.386 -48.764 39.379 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.062 -50.390 40.756 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.920 -48.622 42.054 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.334 -48.081 40.410 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.315 -47.546 41.795 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.285 -50.295 43.201 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.754 -49.308 43.022 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -8.728 -50.982 42.420 1.00 0.00 H new ATOM 399 N LYS A 27 -10.514 -50.962 40.548 1.00 0.00 N ATOM 400 CA LYS A 27 -11.287 -52.148 40.203 1.00 0.00 C ATOM 401 C LYS A 27 -11.956 -51.961 38.844 1.00 0.00 C ATOM 402 O LYS A 27 -11.896 -52.833 37.979 1.00 0.00 O ATOM 403 CB LYS A 27 -12.352 -52.403 41.278 1.00 0.00 C ATOM 404 CG LYS A 27 -13.223 -53.627 41.032 1.00 0.00 C ATOM 405 CD LYS A 27 -14.246 -53.805 42.147 1.00 0.00 C ATOM 406 CE LYS A 27 -15.117 -55.035 41.921 1.00 0.00 C ATOM 407 NZ LYS A 27 -16.113 -55.215 43.006 1.00 0.00 N ATOM 0 H LYS A 27 -10.817 -50.499 41.405 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.617 -53.006 40.151 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -11.856 -52.515 42.242 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -12.994 -51.525 41.349 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -13.736 -53.526 40.076 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -12.596 -54.516 40.964 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -13.730 -53.895 43.103 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.877 -52.918 42.207 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -15.634 -54.943 40.966 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -14.485 -55.921 41.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.685 -56.062 42.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.620 -55.328 43.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.733 -54.381 43.050 1.00 0.00 H new ATOM 421 N HIS A 28 -12.577 -50.811 38.669 1.00 0.00 N ATOM 422 CA HIS A 28 -13.260 -50.473 37.429 1.00 0.00 C ATOM 423 C HIS A 28 -12.247 -50.282 36.289 1.00 0.00 C ATOM 424 O HIS A 28 -12.484 -50.696 35.155 1.00 0.00 O ATOM 425 CB HIS A 28 -14.102 -49.207 37.639 1.00 0.00 C ATOM 426 CG HIS A 28 -15.080 -48.916 36.541 1.00 0.00 C ATOM 427 ND1 HIS A 28 -15.304 -47.645 36.049 1.00 0.00 N ATOM 428 CD2 HIS A 28 -15.930 -49.729 35.870 1.00 0.00 C ATOM 429 CE1 HIS A 28 -16.251 -47.692 35.126 1.00 0.00 C ATOM 430 NE2 HIS A 28 -16.645 -48.943 35.002 1.00 0.00 N ATOM 0 H HIS A 28 -12.624 -50.082 39.381 1.00 0.00 H new ATOM 0 HA HIS A 28 -13.922 -51.292 37.147 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -14.648 -49.302 38.578 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -13.431 -48.354 37.745 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -16.027 -50.797 35.995 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -16.635 -46.850 34.570 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -17.367 -49.275 34.362 1.00 0.00 H new ATOM 438 N ALA A 29 -11.113 -49.659 36.615 1.00 0.00 N ATOM 439 CA ALA A 29 -10.053 -49.388 35.639 1.00 0.00 C ATOM 440 C ALA A 29 -9.478 -50.676 35.052 1.00 0.00 C ATOM 441 O ALA A 29 -9.153 -50.733 33.863 1.00 0.00 O ATOM 442 CB ALA A 29 -8.941 -48.570 36.280 1.00 0.00 C ATOM 0 H ALA A 29 -10.903 -49.329 37.557 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.499 -48.819 34.823 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.161 -48.376 35.544 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.346 -47.623 36.638 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.519 -49.124 37.119 1.00 0.00 H new ATOM 448 N LEU A 30 -9.382 -51.707 35.885 1.00 0.00 N ATOM 449 CA LEU A 30 -8.829 -52.990 35.468 1.00 0.00 C ATOM 450 C LEU A 30 -9.648 -53.598 34.333 1.00 0.00 C ATOM 451 O LEU A 30 -9.090 -54.139 33.379 1.00 0.00 O ATOM 452 CB LEU A 30 -8.782 -53.966 36.656 1.00 0.00 C ATOM 453 CG LEU A 30 -7.782 -53.631 37.775 1.00 0.00 C ATOM 454 CD1 LEU A 30 -8.024 -54.526 38.979 1.00 0.00 C ATOM 455 CD2 LEU A 30 -6.348 -53.786 37.284 1.00 0.00 C ATOM 0 H LEU A 30 -9.682 -51.678 36.859 1.00 0.00 H new ATOM 0 HA LEU A 30 -7.815 -52.815 35.108 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.779 -54.021 37.093 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -8.547 -54.959 36.273 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.932 -52.592 38.070 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.310 -54.280 39.765 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -9.038 -54.372 39.349 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.898 -55.569 38.688 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -5.658 -53.544 38.093 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.183 -54.814 36.962 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.176 -53.111 36.446 1.00 0.00 H new ATOM 467 N GLU A 31 -10.970 -53.475 34.426 1.00 0.00 N ATOM 468 CA GLU A 31 -11.872 -54.060 33.437 1.00 0.00 C ATOM 469 C GLU A 31 -11.636 -53.485 32.043 1.00 0.00 C ATOM 470 O GLU A 31 -11.647 -54.221 31.059 1.00 0.00 O ATOM 471 CB GLU A 31 -13.321 -53.821 33.837 1.00 0.00 C ATOM 472 CG GLU A 31 -13.724 -54.465 35.146 1.00 0.00 C ATOM 473 CD GLU A 31 -15.159 -54.177 35.506 1.00 0.00 C ATOM 474 OE1 GLU A 31 -15.556 -52.996 35.496 1.00 0.00 O ATOM 475 OE2 GLU A 31 -15.910 -55.134 35.781 1.00 0.00 O ATOM 0 H GLU A 31 -11.442 -52.974 35.179 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.666 -55.130 33.407 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.493 -52.747 33.907 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -13.970 -54.197 33.046 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -13.578 -55.543 35.078 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -13.072 -54.104 35.942 1.00 0.00 H new ATOM 482 N PHE A 32 -11.427 -52.172 31.960 1.00 0.00 N ATOM 483 CA PHE A 32 -11.183 -51.521 30.668 1.00 0.00 C ATOM 484 C PHE A 32 -9.901 -52.034 30.055 1.00 0.00 C ATOM 485 O PHE A 32 -9.804 -52.222 28.836 1.00 0.00 O ATOM 486 CB PHE A 32 -11.111 -50.001 30.812 1.00 0.00 C ATOM 487 CG PHE A 32 -12.396 -49.376 31.246 1.00 0.00 C ATOM 488 CD1 PHE A 32 -13.421 -49.177 30.341 1.00 0.00 C ATOM 489 CD2 PHE A 32 -12.584 -48.994 32.558 1.00 0.00 C ATOM 490 CE1 PHE A 32 -14.609 -48.607 30.736 1.00 0.00 C ATOM 491 CE2 PHE A 32 -13.767 -48.424 32.960 1.00 0.00 C ATOM 492 CZ PHE A 32 -14.782 -48.226 32.047 1.00 0.00 C ATOM 0 H PHE A 32 -11.421 -51.541 32.761 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.021 -51.764 30.014 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -10.334 -49.750 31.534 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -10.811 -49.569 29.857 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.288 -49.473 29.311 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -11.792 -49.145 33.277 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -15.403 -48.459 30.020 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -13.903 -48.131 33.991 1.00 0.00 H new ATOM 0 HZ PHE A 32 -15.711 -47.773 32.361 1.00 0.00 H new ATOM 502 N LEU A 33 -8.923 -52.260 30.906 1.00 0.00 N ATOM 503 CA LEU A 33 -7.639 -52.764 30.483 1.00 0.00 C ATOM 504 C LEU A 33 -7.808 -54.160 29.890 1.00 0.00 C ATOM 505 O LEU A 33 -7.247 -54.482 28.846 1.00 0.00 O ATOM 506 CB LEU A 33 -6.688 -52.803 31.680 1.00 0.00 C ATOM 507 CG LEU A 33 -6.361 -51.443 32.307 1.00 0.00 C ATOM 508 CD1 LEU A 33 -5.460 -51.615 33.507 1.00 0.00 C ATOM 509 CD2 LEU A 33 -5.729 -50.507 31.289 1.00 0.00 C ATOM 0 H LEU A 33 -8.998 -52.099 31.910 1.00 0.00 H new ATOM 0 HA LEU A 33 -7.219 -52.108 29.720 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.124 -53.442 32.448 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -5.756 -53.273 31.366 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.296 -50.992 32.639 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.239 -50.639 33.939 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -5.959 -52.236 34.251 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -4.531 -52.094 33.199 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.508 -49.550 31.762 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.806 -50.948 30.913 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.420 -50.351 30.460 1.00 0.00 H new ATOM 521 N GLU A 34 -8.629 -54.961 30.550 1.00 0.00 N ATOM 522 CA GLU A 34 -8.920 -56.323 30.120 1.00 0.00 C ATOM 523 C GLU A 34 -9.587 -56.341 28.738 1.00 0.00 C ATOM 524 O GLU A 34 -9.571 -57.357 28.043 1.00 0.00 O ATOM 525 CB GLU A 34 -9.839 -57.008 31.128 1.00 0.00 C ATOM 526 CG GLU A 34 -9.292 -57.048 32.540 1.00 0.00 C ATOM 527 CD GLU A 34 -10.175 -57.824 33.484 1.00 0.00 C ATOM 528 OE1 GLU A 34 -11.134 -57.244 34.027 1.00 0.00 O ATOM 529 OE2 GLU A 34 -9.915 -59.030 33.690 1.00 0.00 O ATOM 0 H GLU A 34 -9.115 -54.685 31.403 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.973 -56.859 30.058 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.799 -56.492 31.137 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -10.029 -58.028 30.795 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -8.298 -57.496 32.528 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.178 -56.029 32.910 1.00 0.00 H new ATOM 536 N GLN A 35 -10.183 -55.220 28.356 1.00 0.00 N ATOM 537 CA GLN A 35 -10.861 -55.116 27.078 1.00 0.00 C ATOM 538 C GLN A 35 -9.875 -54.771 25.969 1.00 0.00 C ATOM 539 O GLN A 35 -10.229 -54.760 24.792 1.00 0.00 O ATOM 540 CB GLN A 35 -11.954 -54.052 27.141 1.00 0.00 C ATOM 541 CG GLN A 35 -12.913 -54.226 28.289 1.00 0.00 C ATOM 542 CD GLN A 35 -13.548 -55.587 28.319 1.00 0.00 C ATOM 543 OE1 GLN A 35 -13.816 -56.192 27.281 1.00 0.00 O ATOM 544 NE2 GLN A 35 -13.762 -56.089 29.507 1.00 0.00 N ATOM 0 H GLN A 35 -10.209 -54.369 28.917 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.314 -56.083 26.857 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -11.487 -53.070 27.217 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -12.515 -54.067 26.207 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.384 -54.057 29.227 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.693 -53.468 28.222 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -13.523 -55.550 30.339 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -14.168 -57.020 29.602 1.00 0.00 H new ATOM 553 N GLY A 36 -8.639 -54.495 26.352 1.00 0.00 N ATOM 554 CA GLY A 36 -7.639 -54.107 25.384 1.00 0.00 C ATOM 555 C GLY A 36 -7.620 -52.611 25.172 1.00 0.00 C ATOM 556 O GLY A 36 -7.045 -52.117 24.199 1.00 0.00 O ATOM 0 H GLY A 36 -8.311 -54.533 27.317 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.657 -54.440 25.721 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.837 -54.607 24.436 1.00 0.00 H new ATOM 560 N LYS A 37 -8.253 -51.887 26.083 1.00 0.00 N ATOM 561 CA LYS A 37 -8.298 -50.442 26.016 1.00 0.00 C ATOM 562 C LYS A 37 -7.364 -49.832 27.047 1.00 0.00 C ATOM 563 O LYS A 37 -6.736 -50.540 27.827 1.00 0.00 O ATOM 564 CB LYS A 37 -9.717 -49.919 26.236 1.00 0.00 C ATOM 565 CG LYS A 37 -10.691 -50.246 25.119 1.00 0.00 C ATOM 566 CD LYS A 37 -12.050 -49.641 25.400 1.00 0.00 C ATOM 567 CE LYS A 37 -13.019 -49.857 24.244 1.00 0.00 C ATOM 568 NZ LYS A 37 -13.271 -51.296 23.976 1.00 0.00 N ATOM 0 H LYS A 37 -8.745 -52.285 26.883 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.973 -50.149 25.017 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.102 -50.332 27.168 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.676 -48.837 26.360 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.307 -49.866 24.172 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.783 -51.327 25.015 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -12.463 -50.082 26.307 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.940 -48.573 25.587 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.964 -49.361 24.468 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.618 -49.388 23.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.011 -51.390 23.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -12.396 -51.744 23.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.583 -51.763 24.852 1.00 0.00 H new ATOM 582 N HIS A 38 -7.277 -48.518 27.042 1.00 0.00 N ATOM 583 CA HIS A 38 -6.425 -47.796 27.978 1.00 0.00 C ATOM 584 C HIS A 38 -7.280 -46.992 28.937 1.00 0.00 C ATOM 585 O HIS A 38 -8.440 -46.696 28.644 1.00 0.00 O ATOM 586 CB HIS A 38 -5.482 -46.829 27.235 1.00 0.00 C ATOM 587 CG HIS A 38 -4.389 -47.471 26.420 1.00 0.00 C ATOM 588 ND1 HIS A 38 -3.213 -46.823 26.116 1.00 0.00 N ATOM 589 CD2 HIS A 38 -4.304 -48.682 25.822 1.00 0.00 C ATOM 590 CE1 HIS A 38 -2.460 -47.603 25.367 1.00 0.00 C ATOM 591 NE2 HIS A 38 -3.096 -48.740 25.172 1.00 0.00 N ATOM 0 H HIS A 38 -7.790 -47.919 26.395 1.00 0.00 H new ATOM 0 HA HIS A 38 -5.830 -48.529 28.522 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -6.082 -46.204 26.574 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -5.021 -46.167 27.968 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -5.051 -49.462 25.851 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -1.484 -47.352 24.978 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -2.749 -49.531 24.629 1.00 0.00 H new ATOM 599 N VAL A 39 -6.717 -46.646 30.072 1.00 0.00 N ATOM 600 CA VAL A 39 -7.399 -45.791 31.015 1.00 0.00 C ATOM 601 C VAL A 39 -6.672 -44.474 31.112 1.00 0.00 C ATOM 602 O VAL A 39 -5.447 -44.430 31.272 1.00 0.00 O ATOM 603 CB VAL A 39 -7.519 -46.412 32.438 1.00 0.00 C ATOM 604 CG1 VAL A 39 -7.948 -45.355 33.445 1.00 0.00 C ATOM 605 CG2 VAL A 39 -8.533 -47.530 32.452 1.00 0.00 C ATOM 0 H VAL A 39 -5.787 -46.944 30.365 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.413 -45.656 30.639 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.540 -46.806 32.709 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -8.027 -45.806 34.434 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.209 -44.554 33.469 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.916 -44.947 33.154 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -8.599 -47.948 33.456 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.507 -47.141 32.156 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -8.226 -48.309 31.754 1.00 0.00 H new ATOM 615 N ARG A 40 -7.420 -43.416 30.992 1.00 0.00 N ATOM 616 CA ARG A 40 -6.885 -42.090 31.077 1.00 0.00 C ATOM 617 C ARG A 40 -7.129 -41.555 32.479 1.00 0.00 C ATOM 618 O ARG A 40 -8.243 -41.165 32.812 1.00 0.00 O ATOM 619 CB ARG A 40 -7.584 -41.216 30.035 1.00 0.00 C ATOM 620 CG ARG A 40 -7.089 -39.786 29.938 1.00 0.00 C ATOM 621 CD ARG A 40 -7.905 -39.023 28.903 1.00 0.00 C ATOM 622 NE ARG A 40 -7.399 -37.673 28.659 1.00 0.00 N ATOM 623 CZ ARG A 40 -8.084 -36.723 28.005 1.00 0.00 C ATOM 624 NH1 ARG A 40 -9.300 -36.983 27.530 1.00 0.00 N ATOM 625 NH2 ARG A 40 -7.553 -35.522 27.826 1.00 0.00 N ATOM 0 H ARG A 40 -8.427 -43.450 30.831 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.813 -42.088 30.881 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.472 -41.687 29.058 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.650 -41.198 30.259 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.170 -39.298 30.909 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.035 -39.775 29.662 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -7.905 -39.580 27.966 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.941 -38.962 29.238 1.00 0.00 H new ATOM 0 HE ARG A 40 -6.469 -37.440 29.007 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.713 -37.906 27.663 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.819 -36.259 27.033 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.621 -35.318 28.186 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.077 -34.802 27.328 1.00 0.00 H new ATOM 639 N PHE A 41 -6.104 -41.557 33.305 1.00 0.00 N ATOM 640 CA PHE A 41 -6.252 -41.079 34.666 1.00 0.00 C ATOM 641 C PHE A 41 -6.061 -39.591 34.710 1.00 0.00 C ATOM 642 O PHE A 41 -4.992 -39.082 34.374 1.00 0.00 O ATOM 643 CB PHE A 41 -5.265 -41.762 35.619 1.00 0.00 C ATOM 644 CG PHE A 41 -5.606 -43.188 35.931 1.00 0.00 C ATOM 645 CD1 PHE A 41 -6.571 -43.485 36.878 1.00 0.00 C ATOM 646 CD2 PHE A 41 -4.969 -44.228 35.283 1.00 0.00 C ATOM 647 CE1 PHE A 41 -6.895 -44.791 37.175 1.00 0.00 C ATOM 648 CE2 PHE A 41 -5.289 -45.539 35.576 1.00 0.00 C ATOM 649 CZ PHE A 41 -6.257 -45.818 36.524 1.00 0.00 C ATOM 0 H PHE A 41 -5.168 -41.881 33.063 1.00 0.00 H new ATOM 0 HA PHE A 41 -7.260 -41.328 34.998 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -4.268 -41.725 35.180 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -5.225 -41.197 36.550 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -7.077 -42.681 37.392 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -4.214 -44.014 34.541 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.649 -45.006 37.918 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -4.784 -46.346 35.066 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.511 -46.843 36.752 1.00 0.00 H new ATOM 659 N ARG A 42 -7.103 -38.898 35.104 1.00 0.00 N ATOM 660 CA ARG A 42 -7.074 -37.460 35.177 1.00 0.00 C ATOM 661 C ARG A 42 -7.487 -37.022 36.568 1.00 0.00 C ATOM 662 O ARG A 42 -8.647 -37.166 36.953 1.00 0.00 O ATOM 663 CB ARG A 42 -8.017 -36.851 34.127 1.00 0.00 C ATOM 664 CG ARG A 42 -7.669 -37.236 32.695 1.00 0.00 C ATOM 665 CD ARG A 42 -8.652 -36.652 31.696 1.00 0.00 C ATOM 666 NE ARG A 42 -8.562 -35.192 31.621 1.00 0.00 N ATOM 667 CZ ARG A 42 -9.435 -34.411 30.972 1.00 0.00 C ATOM 668 NH1 ARG A 42 -10.533 -34.931 30.430 1.00 0.00 N ATOM 669 NH2 ARG A 42 -9.213 -33.108 30.882 1.00 0.00 N ATOM 0 H ARG A 42 -7.991 -39.315 35.382 1.00 0.00 H new ATOM 0 HA ARG A 42 -6.062 -37.110 34.972 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -9.038 -37.168 34.341 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -7.994 -35.765 34.218 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.663 -36.888 32.460 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.660 -38.322 32.603 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -8.462 -37.077 30.711 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -9.666 -36.938 31.976 1.00 0.00 H new ATOM 0 HE ARG A 42 -7.781 -34.739 32.096 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.715 -35.932 30.507 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.193 -34.329 29.937 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -8.379 -32.702 31.306 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.876 -32.511 30.388 1.00 0.00 H new ATOM 683 N VAL A 43 -6.553 -36.501 37.317 1.00 0.00 N ATOM 684 CA VAL A 43 -6.831 -36.068 38.668 1.00 0.00 C ATOM 685 C VAL A 43 -6.856 -34.556 38.758 1.00 0.00 C ATOM 686 O VAL A 43 -5.936 -33.874 38.305 1.00 0.00 O ATOM 687 CB VAL A 43 -5.817 -36.643 39.704 1.00 0.00 C ATOM 688 CG1 VAL A 43 -4.402 -36.361 39.292 1.00 0.00 C ATOM 689 CG2 VAL A 43 -6.074 -36.068 41.091 1.00 0.00 C ATOM 0 H VAL A 43 -5.588 -36.364 37.017 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.816 -36.461 38.919 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.960 -37.723 39.737 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.718 -36.774 40.034 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.207 -36.820 38.323 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.252 -35.284 39.220 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.354 -36.484 41.796 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.967 -34.984 41.061 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.084 -36.325 41.410 1.00 0.00 H new ATOM 699 N PHE A 44 -7.919 -34.046 39.324 1.00 0.00 N ATOM 700 CA PHE A 44 -8.079 -32.631 39.510 1.00 0.00 C ATOM 701 C PHE A 44 -7.625 -32.262 40.907 1.00 0.00 C ATOM 702 O PHE A 44 -7.990 -32.929 41.888 1.00 0.00 O ATOM 703 CB PHE A 44 -9.546 -32.233 39.305 1.00 0.00 C ATOM 704 CG PHE A 44 -9.795 -30.755 39.418 1.00 0.00 C ATOM 705 CD1 PHE A 44 -9.518 -29.916 38.355 1.00 0.00 C ATOM 706 CD2 PHE A 44 -10.305 -30.207 40.588 1.00 0.00 C ATOM 707 CE1 PHE A 44 -9.739 -28.558 38.450 1.00 0.00 C ATOM 708 CE2 PHE A 44 -10.532 -28.851 40.688 1.00 0.00 C ATOM 709 CZ PHE A 44 -10.248 -28.025 39.618 1.00 0.00 C ATOM 0 H PHE A 44 -8.700 -34.604 39.669 1.00 0.00 H new ATOM 0 HA PHE A 44 -7.474 -32.096 38.778 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -9.871 -32.573 38.322 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -10.160 -32.753 40.041 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.124 -30.329 37.438 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.526 -30.850 41.428 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -9.515 -27.913 37.613 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -10.931 -28.435 41.601 1.00 0.00 H new ATOM 0 HZ PHE A 44 -10.424 -26.962 39.695 1.00 0.00 H new ATOM 719 N LEU A 45 -6.817 -31.228 41.014 1.00 0.00 N ATOM 720 CA LEU A 45 -6.338 -30.800 42.309 1.00 0.00 C ATOM 721 C LEU A 45 -7.386 -29.948 43.005 1.00 0.00 C ATOM 722 O LEU A 45 -7.365 -28.719 42.926 1.00 0.00 O ATOM 723 CB LEU A 45 -5.018 -30.039 42.198 1.00 0.00 C ATOM 724 CG LEU A 45 -3.870 -30.783 41.515 1.00 0.00 C ATOM 725 CD1 LEU A 45 -2.603 -29.964 41.585 1.00 0.00 C ATOM 726 CD2 LEU A 45 -3.650 -32.146 42.147 1.00 0.00 C ATOM 0 H LEU A 45 -6.481 -30.673 40.227 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.154 -31.693 42.907 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -5.200 -29.113 41.652 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -4.697 -29.760 43.202 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.138 -30.934 40.469 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.793 -30.504 41.095 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.758 -29.010 41.082 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.342 -29.786 42.628 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.828 -32.653 41.642 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -3.407 -32.023 43.202 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.557 -32.742 42.051 1.00 0.00 H new ATOM 738 N LYS A 46 -8.323 -30.618 43.642 1.00 0.00 N ATOM 739 CA LYS A 46 -9.391 -29.963 44.367 1.00 0.00 C ATOM 740 C LYS A 46 -8.873 -29.429 45.693 1.00 0.00 C ATOM 741 O LYS A 46 -8.208 -30.147 46.437 1.00 0.00 O ATOM 742 CB LYS A 46 -10.537 -30.954 44.600 1.00 0.00 C ATOM 743 CG LYS A 46 -11.732 -30.381 45.346 1.00 0.00 C ATOM 744 CD LYS A 46 -12.820 -31.429 45.516 1.00 0.00 C ATOM 745 CE LYS A 46 -14.021 -30.880 46.275 1.00 0.00 C ATOM 746 NZ LYS A 46 -14.672 -29.746 45.561 1.00 0.00 N ATOM 0 H LYS A 46 -8.365 -31.637 43.672 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.763 -29.123 43.780 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.875 -31.331 43.635 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -10.153 -31.808 45.158 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.415 -30.018 46.324 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -12.129 -29.524 44.801 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -13.140 -31.783 44.536 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.416 -32.290 46.049 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.749 -31.678 46.425 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -13.703 -30.549 47.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.575 -29.517 46.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.048 -28.914 45.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.848 -30.014 44.572 1.00 0.00 H new ATOM 760 N GLY A 47 -9.175 -28.178 45.978 1.00 0.00 N ATOM 761 CA GLY A 47 -8.729 -27.581 47.210 1.00 0.00 C ATOM 762 C GLY A 47 -7.709 -26.485 46.986 1.00 0.00 C ATOM 763 O GLY A 47 -7.832 -25.691 46.051 1.00 0.00 O ATOM 0 H GLY A 47 -9.723 -27.564 45.376 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.587 -27.171 47.743 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.296 -28.352 47.848 1.00 0.00 H new ATOM 767 N ARG A 48 -6.713 -26.432 47.853 1.00 0.00 N ATOM 768 CA ARG A 48 -5.661 -25.423 47.771 1.00 0.00 C ATOM 769 C ARG A 48 -4.379 -26.053 47.257 1.00 0.00 C ATOM 770 O ARG A 48 -3.368 -25.380 47.061 1.00 0.00 O ATOM 771 CB ARG A 48 -5.426 -24.776 49.145 1.00 0.00 C ATOM 772 CG ARG A 48 -6.407 -23.657 49.479 1.00 0.00 C ATOM 773 CD ARG A 48 -7.833 -24.168 49.559 1.00 0.00 C ATOM 774 NE ARG A 48 -8.786 -23.097 49.815 1.00 0.00 N ATOM 775 CZ ARG A 48 -9.880 -22.868 49.084 1.00 0.00 C ATOM 776 NH1 ARG A 48 -10.147 -23.619 48.018 1.00 0.00 N ATOM 777 NH2 ARG A 48 -10.706 -21.887 49.419 1.00 0.00 N ATOM 0 H ARG A 48 -6.607 -27.082 48.632 1.00 0.00 H new ATOM 0 HA ARG A 48 -5.976 -24.645 47.076 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.493 -25.546 49.914 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.412 -24.378 49.179 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -6.130 -23.201 50.430 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.342 -22.877 48.720 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.092 -24.667 48.625 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.906 -24.914 50.350 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.606 -22.480 50.607 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -9.514 -24.375 47.755 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.984 -23.439 47.464 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.506 -21.308 50.234 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.542 -21.711 48.861 1.00 0.00 H new ATOM 791 N GLU A 49 -4.439 -27.349 47.041 1.00 0.00 N ATOM 792 CA GLU A 49 -3.315 -28.133 46.566 1.00 0.00 C ATOM 793 C GLU A 49 -3.026 -27.894 45.082 1.00 0.00 C ATOM 794 O GLU A 49 -2.068 -28.441 44.536 1.00 0.00 O ATOM 795 CB GLU A 49 -3.594 -29.611 46.810 1.00 0.00 C ATOM 796 CG GLU A 49 -3.494 -30.033 48.272 1.00 0.00 C ATOM 797 CD GLU A 49 -4.493 -29.344 49.195 1.00 0.00 C ATOM 798 OE1 GLU A 49 -5.660 -29.142 48.789 1.00 0.00 O ATOM 799 OE2 GLU A 49 -4.109 -29.001 50.338 1.00 0.00 O ATOM 0 H GLU A 49 -5.284 -27.899 47.193 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.430 -27.819 47.120 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.593 -29.846 46.443 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.892 -30.203 46.224 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.641 -31.111 48.337 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.485 -29.826 48.629 1.00 0.00 H new ATOM 806 N MET A 50 -3.848 -27.069 44.440 1.00 0.00 N ATOM 807 CA MET A 50 -3.697 -26.758 43.034 1.00 0.00 C ATOM 808 C MET A 50 -2.352 -26.073 42.742 1.00 0.00 C ATOM 809 O MET A 50 -1.867 -26.093 41.609 1.00 0.00 O ATOM 810 CB MET A 50 -4.857 -25.881 42.578 1.00 0.00 C ATOM 811 CG MET A 50 -4.856 -25.606 41.100 1.00 0.00 C ATOM 812 SD MET A 50 -6.328 -24.728 40.552 1.00 0.00 S ATOM 813 CE MET A 50 -7.552 -26.030 40.686 1.00 0.00 C ATOM 0 H MET A 50 -4.636 -26.600 44.886 1.00 0.00 H new ATOM 0 HA MET A 50 -3.708 -27.694 42.475 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.796 -26.364 42.849 1.00 0.00 H new ATOM 0 HB3 MET A 50 -4.819 -24.934 43.116 1.00 0.00 H new ATOM 0 HG2 MET A 50 -3.973 -25.020 40.845 1.00 0.00 H new ATOM 0 HG3 MET A 50 -4.779 -26.550 40.560 1.00 0.00 H new ATOM 0 HE1 MET A 50 -8.431 -25.765 40.098 1.00 0.00 H new ATOM 0 HE2 MET A 50 -7.132 -26.964 40.312 1.00 0.00 H new ATOM 0 HE3 MET A 50 -7.839 -26.154 41.730 1.00 0.00 H new ATOM 823 N ALA A 51 -1.762 -25.468 43.761 1.00 0.00 N ATOM 824 CA ALA A 51 -0.469 -24.813 43.610 1.00 0.00 C ATOM 825 C ALA A 51 0.666 -25.838 43.561 1.00 0.00 C ATOM 826 O ALA A 51 1.791 -25.517 43.187 1.00 0.00 O ATOM 827 CB ALA A 51 -0.238 -23.828 44.747 1.00 0.00 C ATOM 0 H ALA A 51 -2.156 -25.416 44.700 1.00 0.00 H new ATOM 0 HA ALA A 51 -0.476 -24.268 42.666 1.00 0.00 H new ATOM 0 HB1 ALA A 51 0.732 -23.347 44.620 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -1.022 -23.071 44.738 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.258 -24.359 45.698 1.00 0.00 H new ATOM 833 N THR A 52 0.362 -27.074 43.935 1.00 0.00 N ATOM 834 CA THR A 52 1.359 -28.132 43.955 1.00 0.00 C ATOM 835 C THR A 52 0.937 -29.313 43.089 1.00 0.00 C ATOM 836 O THR A 52 0.088 -30.119 43.476 1.00 0.00 O ATOM 837 CB THR A 52 1.639 -28.618 45.395 1.00 0.00 C ATOM 838 OG1 THR A 52 0.401 -28.920 46.055 1.00 0.00 O ATOM 839 CG2 THR A 52 2.394 -27.559 46.188 1.00 0.00 C ATOM 0 H THR A 52 -0.570 -27.367 44.229 1.00 0.00 H new ATOM 0 HA THR A 52 2.275 -27.708 43.545 1.00 0.00 H new ATOM 0 HB THR A 52 2.255 -29.516 45.340 1.00 0.00 H new ATOM 0 HG1 THR A 52 -0.334 -28.874 45.409 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.579 -27.924 47.198 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.345 -27.347 45.699 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.799 -26.647 46.235 1.00 0.00 H new ATOM 847 N PRO A 53 1.539 -29.425 41.904 1.00 0.00 N ATOM 848 CA PRO A 53 1.238 -30.495 40.949 1.00 0.00 C ATOM 849 C PRO A 53 1.684 -31.866 41.447 1.00 0.00 C ATOM 850 O PRO A 53 1.221 -32.901 40.957 1.00 0.00 O ATOM 851 CB PRO A 53 2.024 -30.089 39.699 1.00 0.00 C ATOM 852 CG PRO A 53 3.107 -29.197 40.198 1.00 0.00 C ATOM 853 CD PRO A 53 2.570 -28.506 41.404 1.00 0.00 C ATOM 0 HA PRO A 53 0.166 -30.597 40.777 1.00 0.00 H new ATOM 0 HB2 PRO A 53 2.434 -30.961 39.190 1.00 0.00 H new ATOM 0 HB3 PRO A 53 1.386 -29.572 38.982 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.999 -29.772 40.446 1.00 0.00 H new ATOM 0 HG3 PRO A 53 3.396 -28.475 39.435 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.349 -28.336 42.147 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.150 -27.532 41.153 1.00 0.00 H new ATOM 861 N GLU A 54 2.579 -31.871 42.431 1.00 0.00 N ATOM 862 CA GLU A 54 3.086 -33.110 43.001 1.00 0.00 C ATOM 863 C GLU A 54 1.968 -33.901 43.675 1.00 0.00 C ATOM 864 O GLU A 54 2.016 -35.126 43.730 1.00 0.00 O ATOM 865 CB GLU A 54 4.204 -32.833 44.007 1.00 0.00 C ATOM 866 CG GLU A 54 4.821 -34.101 44.582 1.00 0.00 C ATOM 867 CD GLU A 54 5.905 -33.824 45.587 1.00 0.00 C ATOM 868 OE1 GLU A 54 6.935 -33.235 45.207 1.00 0.00 O ATOM 869 OE2 GLU A 54 5.735 -34.197 46.770 1.00 0.00 O ATOM 0 H GLU A 54 2.968 -31.026 42.850 1.00 0.00 H new ATOM 0 HA GLU A 54 3.491 -33.705 42.182 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.983 -32.245 43.522 1.00 0.00 H new ATOM 0 HB3 GLU A 54 3.809 -32.227 44.822 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.040 -34.697 45.054 1.00 0.00 H new ATOM 0 HG3 GLU A 54 5.231 -34.700 43.769 1.00 0.00 H new ATOM 876 N ALA A 55 0.961 -33.192 44.177 1.00 0.00 N ATOM 877 CA ALA A 55 -0.154 -33.829 44.863 1.00 0.00 C ATOM 878 C ALA A 55 -0.841 -34.840 43.948 1.00 0.00 C ATOM 879 O ALA A 55 -1.156 -35.959 44.360 1.00 0.00 O ATOM 880 CB ALA A 55 -1.145 -32.778 45.342 1.00 0.00 C ATOM 0 H ALA A 55 0.896 -32.176 44.121 1.00 0.00 H new ATOM 0 HA ALA A 55 0.231 -34.364 45.731 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -1.974 -33.266 45.853 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -0.647 -32.095 46.029 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -1.525 -32.219 44.487 1.00 0.00 H new ATOM 886 N GLY A 56 -1.046 -34.443 42.696 1.00 0.00 N ATOM 887 CA GLY A 56 -1.649 -35.331 41.724 1.00 0.00 C ATOM 888 C GLY A 56 -0.761 -36.511 41.414 1.00 0.00 C ATOM 889 O GLY A 56 -1.229 -37.640 41.319 1.00 0.00 O ATOM 0 H GLY A 56 -0.804 -33.519 42.338 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.607 -35.687 42.103 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.854 -34.780 40.806 1.00 0.00 H new ATOM 893 N VAL A 57 0.530 -36.242 41.283 1.00 0.00 N ATOM 894 CA VAL A 57 1.509 -37.279 40.979 1.00 0.00 C ATOM 895 C VAL A 57 1.586 -38.297 42.116 1.00 0.00 C ATOM 896 O VAL A 57 1.595 -39.502 41.880 1.00 0.00 O ATOM 897 CB VAL A 57 2.913 -36.670 40.731 1.00 0.00 C ATOM 898 CG1 VAL A 57 3.933 -37.757 40.433 1.00 0.00 C ATOM 899 CG2 VAL A 57 2.859 -35.666 39.595 1.00 0.00 C ATOM 0 H VAL A 57 0.927 -35.308 41.383 1.00 0.00 H new ATOM 0 HA VAL A 57 1.182 -37.782 40.069 1.00 0.00 H new ATOM 0 HB VAL A 57 3.226 -36.154 41.639 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.909 -37.303 40.263 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.993 -38.441 41.279 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.629 -38.307 39.543 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.852 -35.247 39.432 1.00 0.00 H new ATOM 0 HG22 VAL A 57 2.522 -36.163 38.686 1.00 0.00 H new ATOM 0 HG23 VAL A 57 2.164 -34.865 39.850 1.00 0.00 H new ATOM 909 N ALA A 58 1.621 -37.798 43.347 1.00 0.00 N ATOM 910 CA ALA A 58 1.691 -38.652 44.526 1.00 0.00 C ATOM 911 C ALA A 58 0.461 -39.546 44.623 1.00 0.00 C ATOM 912 O ALA A 58 0.566 -40.730 44.956 1.00 0.00 O ATOM 913 CB ALA A 58 1.838 -37.806 45.781 1.00 0.00 C ATOM 0 H ALA A 58 1.602 -36.799 43.554 1.00 0.00 H new ATOM 0 HA ALA A 58 2.567 -39.294 44.434 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.889 -38.456 46.654 1.00 0.00 H new ATOM 0 HB2 ALA A 58 2.751 -37.214 45.716 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.980 -37.141 45.874 1.00 0.00 H new ATOM 919 N LEU A 59 -0.704 -38.977 44.324 1.00 0.00 N ATOM 920 CA LEU A 59 -1.948 -39.736 44.325 1.00 0.00 C ATOM 921 C LEU A 59 -1.894 -40.837 43.270 1.00 0.00 C ATOM 922 O LEU A 59 -2.254 -41.990 43.529 1.00 0.00 O ATOM 923 CB LEU A 59 -3.130 -38.810 44.029 1.00 0.00 C ATOM 924 CG LEU A 59 -4.501 -39.492 43.931 1.00 0.00 C ATOM 925 CD1 LEU A 59 -4.973 -39.982 45.283 1.00 0.00 C ATOM 926 CD2 LEU A 59 -5.518 -38.562 43.317 1.00 0.00 C ATOM 0 H LEU A 59 -0.811 -37.993 44.078 1.00 0.00 H new ATOM 0 HA LEU A 59 -2.078 -40.186 45.309 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -3.177 -38.051 44.810 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.935 -38.291 43.091 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.392 -40.361 43.282 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -5.947 -40.460 45.177 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -4.257 -40.702 45.679 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.056 -39.138 45.967 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.483 -39.066 43.257 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -5.613 -37.668 43.934 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -5.194 -38.279 42.316 1.00 0.00 H new ATOM 938 N LEU A 60 -1.423 -40.470 42.084 1.00 0.00 N ATOM 939 CA LEU A 60 -1.328 -41.391 40.974 1.00 0.00 C ATOM 940 C LEU A 60 -0.352 -42.522 41.260 1.00 0.00 C ATOM 941 O LEU A 60 -0.617 -43.653 40.913 1.00 0.00 O ATOM 942 CB LEU A 60 -0.959 -40.654 39.693 1.00 0.00 C ATOM 943 CG LEU A 60 -2.034 -39.703 39.153 1.00 0.00 C ATOM 944 CD1 LEU A 60 -1.505 -38.911 37.991 1.00 0.00 C ATOM 945 CD2 LEU A 60 -3.280 -40.463 38.739 1.00 0.00 C ATOM 0 H LEU A 60 -1.099 -39.526 41.872 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.310 -41.844 40.836 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.048 -40.083 39.871 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.728 -41.390 38.923 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.302 -39.016 39.956 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.283 -38.242 37.622 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.644 -38.324 38.312 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.204 -39.591 37.194 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.024 -39.763 38.360 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.026 -41.180 37.958 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.686 -40.993 39.601 1.00 0.00 H new ATOM 957 N GLU A 61 0.777 -42.207 41.896 1.00 0.00 N ATOM 958 CA GLU A 61 1.760 -43.230 42.265 1.00 0.00 C ATOM 959 C GLU A 61 1.132 -44.302 43.169 1.00 0.00 C ATOM 960 O GLU A 61 1.383 -45.500 42.996 1.00 0.00 O ATOM 961 CB GLU A 61 2.950 -42.586 42.973 1.00 0.00 C ATOM 962 CG GLU A 61 3.833 -41.746 42.065 1.00 0.00 C ATOM 963 CD GLU A 61 4.592 -42.583 41.050 1.00 0.00 C ATOM 964 OE1 GLU A 61 5.335 -43.502 41.467 1.00 0.00 O ATOM 965 OE2 GLU A 61 4.470 -42.326 39.844 1.00 0.00 O ATOM 0 H GLU A 61 1.034 -41.257 42.166 1.00 0.00 H new ATOM 0 HA GLU A 61 2.103 -43.712 41.350 1.00 0.00 H new ATOM 0 HB2 GLU A 61 2.580 -41.958 43.784 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.556 -43.370 43.427 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.217 -41.016 41.540 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.544 -41.186 42.673 1.00 0.00 H new ATOM 972 N LYS A 62 0.313 -43.869 44.122 1.00 0.00 N ATOM 973 CA LYS A 62 -0.350 -44.793 45.038 1.00 0.00 C ATOM 974 C LYS A 62 -1.303 -45.700 44.257 1.00 0.00 C ATOM 975 O LYS A 62 -1.320 -46.920 44.434 1.00 0.00 O ATOM 976 CB LYS A 62 -1.137 -44.011 46.102 1.00 0.00 C ATOM 977 CG LYS A 62 -1.714 -44.876 47.208 1.00 0.00 C ATOM 978 CD LYS A 62 -2.426 -44.032 48.255 1.00 0.00 C ATOM 979 CE LYS A 62 -2.978 -44.893 49.379 1.00 0.00 C ATOM 980 NZ LYS A 62 -1.896 -45.580 50.138 1.00 0.00 N ATOM 0 H LYS A 62 0.092 -42.886 44.281 1.00 0.00 H new ATOM 0 HA LYS A 62 0.406 -45.402 45.533 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.481 -43.262 46.546 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.950 -43.473 45.614 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.412 -45.597 46.782 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -0.915 -45.447 47.680 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.733 -43.297 48.664 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.239 -43.478 47.786 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.560 -44.271 50.060 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.659 -45.637 48.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.282 -45.959 51.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.512 -46.359 49.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.138 -44.901 50.352 1.00 0.00 H new ATOM 994 N ILE A 63 -2.077 -45.079 43.384 1.00 0.00 N ATOM 995 CA ILE A 63 -3.047 -45.773 42.547 1.00 0.00 C ATOM 996 C ILE A 63 -2.354 -46.718 41.567 1.00 0.00 C ATOM 997 O ILE A 63 -2.791 -47.854 41.367 1.00 0.00 O ATOM 998 CB ILE A 63 -3.925 -44.749 41.800 1.00 0.00 C ATOM 999 CG1 ILE A 63 -4.784 -43.998 42.818 1.00 0.00 C ATOM 1000 CG2 ILE A 63 -4.799 -45.431 40.749 1.00 0.00 C ATOM 1001 CD1 ILE A 63 -5.521 -42.820 42.249 1.00 0.00 C ATOM 0 H ILE A 63 -2.052 -44.071 43.233 1.00 0.00 H new ATOM 0 HA ILE A 63 -3.686 -46.380 43.188 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.282 -44.044 41.274 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.506 -44.691 43.249 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -4.146 -43.655 43.633 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.406 -44.683 40.240 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.165 -45.939 40.023 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -5.450 -46.158 41.234 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.106 -42.343 43.035 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.806 -42.104 41.844 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.187 -43.157 41.455 1.00 0.00 H new ATOM 1013 N TRP A 64 -1.271 -46.244 40.975 1.00 0.00 N ATOM 1014 CA TRP A 64 -0.477 -47.031 40.042 1.00 0.00 C ATOM 1015 C TRP A 64 -0.007 -48.329 40.692 1.00 0.00 C ATOM 1016 O TRP A 64 -0.034 -49.381 40.072 1.00 0.00 O ATOM 1017 CB TRP A 64 0.720 -46.201 39.524 1.00 0.00 C ATOM 1018 CG TRP A 64 1.747 -47.009 38.786 1.00 0.00 C ATOM 1019 CD1 TRP A 64 3.082 -47.072 39.052 1.00 0.00 C ATOM 1020 CD2 TRP A 64 1.521 -47.885 37.682 1.00 0.00 C ATOM 1021 NE1 TRP A 64 3.691 -47.925 38.169 1.00 0.00 N ATOM 1022 CE2 TRP A 64 2.760 -48.440 37.334 1.00 0.00 C ATOM 1023 CE3 TRP A 64 0.394 -48.256 36.952 1.00 0.00 C ATOM 1024 CZ2 TRP A 64 2.904 -49.341 36.304 1.00 0.00 C ATOM 1025 CZ3 TRP A 64 0.547 -49.153 35.925 1.00 0.00 C ATOM 1026 CH2 TRP A 64 1.791 -49.686 35.617 1.00 0.00 C ATOM 0 H TRP A 64 -0.915 -45.300 41.127 1.00 0.00 H new ATOM 0 HA TRP A 64 -1.103 -47.295 39.189 1.00 0.00 H new ATOM 0 HB2 TRP A 64 0.347 -45.416 38.865 1.00 0.00 H new ATOM 0 HB3 TRP A 64 1.199 -45.707 40.369 1.00 0.00 H new ATOM 0 HD1 TRP A 64 3.585 -46.531 39.840 1.00 0.00 H new ATOM 0 HE1 TRP A 64 4.688 -48.138 38.145 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -0.577 -47.847 37.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 3.869 -49.757 36.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -0.315 -49.449 35.346 1.00 0.00 H new ATOM 0 HH2 TRP A 64 1.873 -50.395 34.807 1.00 0.00 H new ATOM 1037 N THR A 65 0.384 -48.247 41.946 1.00 0.00 N ATOM 1038 CA THR A 65 0.822 -49.419 42.683 1.00 0.00 C ATOM 1039 C THR A 65 -0.316 -50.460 42.782 1.00 0.00 C ATOM 1040 O THR A 65 -0.079 -51.668 42.779 1.00 0.00 O ATOM 1041 CB THR A 65 1.314 -49.026 44.096 1.00 0.00 C ATOM 1042 OG1 THR A 65 2.261 -47.948 43.990 1.00 0.00 O ATOM 1043 CG2 THR A 65 1.984 -50.206 44.789 1.00 0.00 C ATOM 0 H THR A 65 0.408 -47.379 42.480 1.00 0.00 H new ATOM 0 HA THR A 65 1.654 -49.867 42.140 1.00 0.00 H new ATOM 0 HB THR A 65 0.451 -48.717 44.685 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.788 -47.116 43.780 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.321 -49.903 45.780 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.271 -51.025 44.883 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.840 -50.535 44.200 1.00 0.00 H new ATOM 1051 N MET A 66 -1.540 -49.973 42.879 1.00 0.00 N ATOM 1052 CA MET A 66 -2.717 -50.832 42.959 1.00 0.00 C ATOM 1053 C MET A 66 -2.993 -51.570 41.633 1.00 0.00 C ATOM 1054 O MET A 66 -3.372 -52.741 41.633 1.00 0.00 O ATOM 1055 CB MET A 66 -3.947 -50.010 43.343 1.00 0.00 C ATOM 1056 CG MET A 66 -3.900 -49.430 44.746 1.00 0.00 C ATOM 1057 SD MET A 66 -3.809 -50.697 46.027 1.00 0.00 S ATOM 1058 CE MET A 66 -5.404 -51.499 45.833 1.00 0.00 C ATOM 0 H MET A 66 -1.750 -48.975 42.905 1.00 0.00 H new ATOM 0 HA MET A 66 -2.512 -51.580 43.725 1.00 0.00 H new ATOM 0 HB2 MET A 66 -4.061 -49.194 42.629 1.00 0.00 H new ATOM 0 HB3 MET A 66 -4.832 -50.639 43.252 1.00 0.00 H new ATOM 0 HG2 MET A 66 -3.036 -48.771 44.832 1.00 0.00 H new ATOM 0 HG3 MET A 66 -4.786 -48.817 44.910 1.00 0.00 H new ATOM 0 HE1 MET A 66 -5.618 -52.101 46.716 1.00 0.00 H new ATOM 0 HE2 MET A 66 -6.179 -50.742 45.713 1.00 0.00 H new ATOM 0 HE3 MET A 66 -5.384 -52.141 44.952 1.00 0.00 H new ATOM 1068 N ILE A 67 -2.799 -50.883 40.511 1.00 0.00 N ATOM 1069 CA ILE A 67 -3.148 -51.447 39.194 1.00 0.00 C ATOM 1070 C ILE A 67 -1.975 -52.067 38.447 1.00 0.00 C ATOM 1071 O ILE A 67 -2.187 -52.745 37.446 1.00 0.00 O ATOM 1072 CB ILE A 67 -3.803 -50.397 38.274 1.00 0.00 C ATOM 1073 CG1 ILE A 67 -2.932 -49.134 38.185 1.00 0.00 C ATOM 1074 CG2 ILE A 67 -5.205 -50.065 38.751 1.00 0.00 C ATOM 1075 CD1 ILE A 67 -3.421 -48.122 37.170 1.00 0.00 C ATOM 0 H ILE A 67 -2.406 -49.942 40.478 1.00 0.00 H new ATOM 0 HA ILE A 67 -3.854 -52.243 39.429 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.883 -50.819 37.272 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.894 -48.661 39.166 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -1.912 -49.425 37.932 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -5.649 -49.322 38.088 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.815 -50.968 38.744 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.160 -49.666 39.764 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.755 -47.259 37.166 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.432 -48.576 36.179 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.429 -47.801 37.433 1.00 0.00 H new ATOM 1087 N GLU A 68 -0.752 -51.868 38.929 1.00 0.00 N ATOM 1088 CA GLU A 68 0.437 -52.389 38.233 1.00 0.00 C ATOM 1089 C GLU A 68 0.392 -53.909 38.050 1.00 0.00 C ATOM 1090 O GLU A 68 1.137 -54.466 37.249 1.00 0.00 O ATOM 1091 CB GLU A 68 1.743 -51.922 38.907 1.00 0.00 C ATOM 1092 CG GLU A 68 1.864 -52.227 40.396 1.00 0.00 C ATOM 1093 CD GLU A 68 2.218 -53.669 40.690 1.00 0.00 C ATOM 1094 OE1 GLU A 68 3.383 -54.057 40.468 1.00 0.00 O ATOM 1095 OE2 GLU A 68 1.341 -54.417 41.161 1.00 0.00 O ATOM 0 H GLU A 68 -0.551 -51.357 39.788 1.00 0.00 H new ATOM 0 HA GLU A 68 0.424 -51.963 37.230 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.583 -52.386 38.390 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.838 -50.845 38.766 1.00 0.00 H new ATOM 0 HG2 GLU A 68 2.624 -51.579 40.831 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.921 -51.985 40.886 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.502 -54.568 38.779 1.00 0.00 N ATOM 1103 CA ASN A 69 -0.674 -56.011 38.669 1.00 0.00 C ATOM 1104 C ASN A 69 -1.108 -56.382 37.262 1.00 0.00 C ATOM 1105 O ASN A 69 -0.602 -57.339 36.676 1.00 0.00 O ATOM 1106 CB ASN A 69 -1.750 -56.505 39.643 1.00 0.00 C ATOM 1107 CG ASN A 69 -1.414 -56.269 41.097 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -0.686 -57.041 41.715 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -1.975 -55.216 41.667 1.00 0.00 N ATOM 0 H ASN A 69 -1.122 -54.122 39.456 1.00 0.00 H new ATOM 0 HA ASN A 69 0.282 -56.477 38.906 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.692 -56.007 39.412 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -1.907 -57.572 39.485 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -1.809 -55.022 42.654 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -2.574 -54.598 41.119 1.00 0.00 H new ATOM 1116 N GLU A 70 -2.022 -55.593 36.704 1.00 0.00 N ATOM 1117 CA GLU A 70 -2.588 -55.887 35.395 1.00 0.00 C ATOM 1118 C GLU A 70 -2.450 -54.692 34.463 1.00 0.00 C ATOM 1119 O GLU A 70 -3.083 -54.637 33.403 1.00 0.00 O ATOM 1120 CB GLU A 70 -4.065 -56.261 35.547 1.00 0.00 C ATOM 1121 CG GLU A 70 -4.300 -57.438 36.474 1.00 0.00 C ATOM 1122 CD GLU A 70 -5.755 -57.828 36.586 1.00 0.00 C ATOM 1123 OE1 GLU A 70 -6.450 -57.297 37.473 1.00 0.00 O ATOM 1124 OE2 GLU A 70 -6.211 -58.688 35.800 1.00 0.00 O ATOM 0 H GLU A 70 -2.385 -54.745 37.140 1.00 0.00 H new ATOM 0 HA GLU A 70 -2.041 -56.724 34.960 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.613 -55.397 35.924 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.475 -56.495 34.565 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.728 -58.294 36.116 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.919 -57.193 37.465 1.00 0.00 H new ATOM 1131 N ALA A 71 -1.615 -53.751 34.841 1.00 0.00 N ATOM 1132 CA ALA A 71 -1.426 -52.559 34.052 1.00 0.00 C ATOM 1133 C ALA A 71 0.043 -52.221 33.908 1.00 0.00 C ATOM 1134 O ALA A 71 0.835 -52.457 34.816 1.00 0.00 O ATOM 1135 CB ALA A 71 -2.174 -51.385 34.677 1.00 0.00 C ATOM 0 H ALA A 71 -1.055 -53.790 35.693 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.829 -52.751 33.057 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -2.022 -50.492 34.070 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.238 -51.615 34.724 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.797 -51.208 35.684 1.00 0.00 H new ATOM 1141 N ASN A 72 0.394 -51.703 32.756 1.00 0.00 N ATOM 1142 CA ASN A 72 1.732 -51.233 32.484 1.00 0.00 C ATOM 1143 C ASN A 72 1.657 -49.735 32.309 1.00 0.00 C ATOM 1144 O ASN A 72 0.697 -49.223 31.729 1.00 0.00 O ATOM 1145 CB ASN A 72 2.284 -51.864 31.213 1.00 0.00 C ATOM 1146 CG ASN A 72 2.418 -53.373 31.300 1.00 0.00 C ATOM 1147 OD1 ASN A 72 2.672 -53.927 32.368 1.00 0.00 O ATOM 1148 ND2 ASN A 72 2.249 -54.046 30.177 1.00 0.00 N ATOM 0 H ASN A 72 -0.249 -51.594 31.971 1.00 0.00 H new ATOM 0 HA ASN A 72 2.394 -51.505 33.306 1.00 0.00 H new ATOM 0 HB2 ASN A 72 1.631 -51.612 30.378 1.00 0.00 H new ATOM 0 HB3 ASN A 72 3.261 -51.432 30.996 1.00 0.00 H new ATOM 0 HD21 ASN A 72 2.328 -55.063 30.175 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.039 -53.549 29.311 1.00 0.00 H new ATOM 1155 N ARG A 73 2.632 -49.028 32.785 1.00 0.00 N ATOM 1156 CA ARG A 73 2.587 -47.607 32.705 1.00 0.00 C ATOM 1157 C ARG A 73 3.336 -47.118 31.487 1.00 0.00 C ATOM 1158 O ARG A 73 4.550 -47.296 31.377 1.00 0.00 O ATOM 1159 CB ARG A 73 3.113 -46.960 33.979 1.00 0.00 C ATOM 1160 CG ARG A 73 2.800 -45.498 34.036 1.00 0.00 C ATOM 1161 CD ARG A 73 3.159 -44.865 35.369 1.00 0.00 C ATOM 1162 NE ARG A 73 4.597 -44.841 35.625 1.00 0.00 N ATOM 1163 CZ ARG A 73 5.140 -44.360 36.741 1.00 0.00 C ATOM 1164 NH1 ARG A 73 4.356 -43.864 37.699 1.00 0.00 N ATOM 1165 NH2 ARG A 73 6.461 -44.370 36.896 1.00 0.00 N ATOM 0 H ARG A 73 3.465 -49.411 33.231 1.00 0.00 H new ATOM 0 HA ARG A 73 1.544 -47.309 32.601 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.677 -47.458 34.845 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.192 -47.102 34.039 1.00 0.00 H new ATOM 0 HG2 ARG A 73 3.340 -44.985 33.240 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.737 -45.352 33.846 1.00 0.00 H new ATOM 0 HD2 ARG A 73 2.775 -43.845 35.395 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.663 -45.413 36.170 1.00 0.00 H new ATOM 0 HE ARG A 73 5.220 -45.214 34.908 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.344 -43.854 37.575 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.769 -43.495 38.555 1.00 0.00 H new ATOM 0 HH21 ARG A 73 7.058 -44.746 36.160 1.00 0.00 H new ATOM 0 HH22 ARG A 73 6.877 -44.001 37.751 1.00 0.00 H new ATOM 1179 N ASP A 74 2.599 -46.526 30.560 1.00 0.00 N ATOM 1180 CA ASP A 74 3.177 -46.036 29.318 1.00 0.00 C ATOM 1181 C ASP A 74 4.146 -44.893 29.585 1.00 0.00 C ATOM 1182 O ASP A 74 5.223 -44.828 28.986 1.00 0.00 O ATOM 1183 CB ASP A 74 2.074 -45.598 28.348 1.00 0.00 C ATOM 1184 CG ASP A 74 2.615 -45.120 27.013 1.00 0.00 C ATOM 1185 OD1 ASP A 74 2.821 -45.963 26.110 1.00 0.00 O ATOM 1186 OD2 ASP A 74 2.824 -43.908 26.853 1.00 0.00 O ATOM 0 H ASP A 74 1.594 -46.373 30.645 1.00 0.00 H new ATOM 0 HA ASP A 74 3.736 -46.850 28.857 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.393 -46.432 28.180 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.492 -44.798 28.805 1.00 0.00 H new ATOM 1191 N LYS A 75 3.765 -44.006 30.498 1.00 0.00 N ATOM 1192 CA LYS A 75 4.597 -42.869 30.858 1.00 0.00 C ATOM 1193 C LYS A 75 4.246 -42.392 32.265 1.00 0.00 C ATOM 1194 O LYS A 75 3.166 -42.698 32.775 1.00 0.00 O ATOM 1195 CB LYS A 75 4.414 -41.711 29.864 1.00 0.00 C ATOM 1196 CG LYS A 75 5.464 -40.620 30.006 1.00 0.00 C ATOM 1197 CD LYS A 75 5.266 -39.504 29.004 1.00 0.00 C ATOM 1198 CE LYS A 75 6.407 -38.498 29.073 1.00 0.00 C ATOM 1199 NZ LYS A 75 6.591 -37.935 30.440 1.00 0.00 N ATOM 0 H LYS A 75 2.880 -44.055 31.003 1.00 0.00 H new ATOM 0 HA LYS A 75 5.638 -43.190 30.827 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.446 -42.106 28.848 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.425 -41.274 30.005 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.426 -40.211 31.016 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.456 -41.053 29.874 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.204 -39.920 27.999 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.320 -38.999 29.199 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.331 -38.980 28.755 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.214 -37.686 28.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.259 -37.139 30.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.676 -37.601 30.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 6.967 -38.671 31.071 1.00 0.00 H new ATOM 1213 N GLU A 76 5.158 -41.651 32.879 1.00 0.00 N ATOM 1214 CA GLU A 76 4.954 -41.112 34.219 1.00 0.00 C ATOM 1215 C GLU A 76 3.870 -40.026 34.190 1.00 0.00 C ATOM 1216 O GLU A 76 3.565 -39.476 33.127 1.00 0.00 O ATOM 1217 CB GLU A 76 6.262 -40.501 34.762 1.00 0.00 C ATOM 1218 CG GLU A 76 7.479 -41.421 34.726 1.00 0.00 C ATOM 1219 CD GLU A 76 8.025 -41.623 33.328 1.00 0.00 C ATOM 1220 OE1 GLU A 76 7.907 -40.694 32.497 1.00 0.00 O ATOM 1221 OE2 GLU A 76 8.578 -42.702 33.050 1.00 0.00 O ATOM 0 H GLU A 76 6.058 -41.406 32.465 1.00 0.00 H new ATOM 0 HA GLU A 76 4.641 -41.928 34.870 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.489 -39.603 34.187 1.00 0.00 H new ATOM 0 HB3 GLU A 76 6.096 -40.187 35.792 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.262 -41.004 35.359 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.209 -42.389 35.148 1.00 0.00 H new ATOM 1228 N PRO A 77 3.281 -39.695 35.362 1.00 0.00 N ATOM 1229 CA PRO A 77 2.249 -38.658 35.461 1.00 0.00 C ATOM 1230 C PRO A 77 2.758 -37.290 35.016 1.00 0.00 C ATOM 1231 O PRO A 77 3.933 -36.951 35.203 1.00 0.00 O ATOM 1232 CB PRO A 77 1.900 -38.630 36.951 1.00 0.00 C ATOM 1233 CG PRO A 77 2.373 -39.937 37.487 1.00 0.00 C ATOM 1234 CD PRO A 77 3.568 -40.309 36.672 1.00 0.00 C ATOM 0 HA PRO A 77 1.398 -38.876 34.815 1.00 0.00 H new ATOM 0 HB2 PRO A 77 2.390 -37.797 37.455 1.00 0.00 H new ATOM 0 HB3 PRO A 77 0.828 -38.507 37.102 1.00 0.00 H new ATOM 0 HG2 PRO A 77 2.631 -39.855 38.543 1.00 0.00 H new ATOM 0 HG3 PRO A 77 1.595 -40.696 37.407 1.00 0.00 H new ATOM 0 HD2 PRO A 77 4.489 -39.921 37.106 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.683 -41.390 36.594 1.00 0.00 H new ATOM 1242 N ASN A 78 1.874 -36.518 34.418 1.00 0.00 N ATOM 1243 CA ASN A 78 2.211 -35.192 33.922 1.00 0.00 C ATOM 1244 C ASN A 78 1.095 -34.205 34.232 1.00 0.00 C ATOM 1245 O ASN A 78 -0.078 -34.525 34.089 1.00 0.00 O ATOM 1246 CB ASN A 78 2.463 -35.239 32.410 1.00 0.00 C ATOM 1247 CG ASN A 78 2.842 -33.891 31.825 1.00 0.00 C ATOM 1248 OD1 ASN A 78 4.003 -33.497 31.855 1.00 0.00 O ATOM 1249 ND2 ASN A 78 1.874 -33.188 31.269 1.00 0.00 N ATOM 0 H ASN A 78 0.903 -36.788 34.261 1.00 0.00 H new ATOM 0 HA ASN A 78 3.120 -34.859 34.423 1.00 0.00 H new ATOM 0 HB2 ASN A 78 3.259 -35.954 32.203 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.567 -35.606 31.910 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.080 -32.284 30.845 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.920 -33.549 31.263 1.00 0.00 H new ATOM 1256 N PHE A 79 1.469 -33.014 34.659 1.00 0.00 N ATOM 1257 CA PHE A 79 0.504 -31.972 34.990 1.00 0.00 C ATOM 1258 C PHE A 79 0.183 -31.122 33.760 1.00 0.00 C ATOM 1259 O PHE A 79 1.084 -30.587 33.109 1.00 0.00 O ATOM 1260 CB PHE A 79 1.051 -31.087 36.122 1.00 0.00 C ATOM 1261 CG PHE A 79 0.146 -29.943 36.520 1.00 0.00 C ATOM 1262 CD1 PHE A 79 -0.945 -30.157 37.353 1.00 0.00 C ATOM 1263 CD2 PHE A 79 0.396 -28.656 36.071 1.00 0.00 C ATOM 1264 CE1 PHE A 79 -1.769 -29.110 37.726 1.00 0.00 C ATOM 1265 CE2 PHE A 79 -0.422 -27.605 36.444 1.00 0.00 C ATOM 1266 CZ PHE A 79 -1.506 -27.833 37.272 1.00 0.00 C ATOM 0 H PHE A 79 2.443 -32.738 34.787 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.417 -32.448 35.327 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.233 -31.711 36.997 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.015 -30.681 35.814 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.153 -31.153 37.714 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.239 -28.472 35.422 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -2.616 -29.291 38.371 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.214 -26.606 36.089 1.00 0.00 H new ATOM 0 HZ PHE A 79 -2.146 -27.013 37.563 1.00 0.00 H new ATOM 1276 N GLU A 80 -1.094 -31.017 33.440 1.00 0.00 N ATOM 1277 CA GLU A 80 -1.533 -30.215 32.317 1.00 0.00 C ATOM 1278 C GLU A 80 -2.840 -29.517 32.667 1.00 0.00 C ATOM 1279 O GLU A 80 -3.824 -30.167 33.046 1.00 0.00 O ATOM 1280 CB GLU A 80 -1.708 -31.083 31.070 1.00 0.00 C ATOM 1281 CG GLU A 80 -2.001 -30.285 29.812 1.00 0.00 C ATOM 1282 CD GLU A 80 -0.871 -29.337 29.468 1.00 0.00 C ATOM 1283 OE1 GLU A 80 0.186 -29.809 29.008 1.00 0.00 O ATOM 1284 OE2 GLU A 80 -1.029 -28.115 29.664 1.00 0.00 O ATOM 0 H GLU A 80 -1.848 -31.481 33.947 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.774 -29.463 32.102 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -0.803 -31.670 30.916 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -2.521 -31.789 31.240 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.168 -30.968 28.979 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.922 -29.718 29.948 1.00 0.00 H new ATOM 1291 N GLY A 81 -2.856 -28.202 32.524 1.00 0.00 N ATOM 1292 CA GLY A 81 -4.031 -27.438 32.884 1.00 0.00 C ATOM 1293 C GLY A 81 -4.232 -27.436 34.379 1.00 0.00 C ATOM 1294 O GLY A 81 -3.476 -26.801 35.110 1.00 0.00 O ATOM 0 H GLY A 81 -2.077 -27.650 32.165 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.928 -26.414 32.525 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -4.909 -27.861 32.395 1.00 0.00 H new ATOM 1298 N ARG A 82 -5.253 -28.136 34.838 1.00 0.00 N ATOM 1299 CA ARG A 82 -5.507 -28.262 36.264 1.00 0.00 C ATOM 1300 C ARG A 82 -5.594 -29.725 36.665 1.00 0.00 C ATOM 1301 O ARG A 82 -6.017 -30.058 37.776 1.00 0.00 O ATOM 1302 CB ARG A 82 -6.773 -27.503 36.665 1.00 0.00 C ATOM 1303 CG ARG A 82 -6.661 -26.000 36.454 1.00 0.00 C ATOM 1304 CD ARG A 82 -5.536 -25.422 37.305 1.00 0.00 C ATOM 1305 NE ARG A 82 -5.408 -23.976 37.162 1.00 0.00 N ATOM 1306 CZ ARG A 82 -4.244 -23.318 37.218 1.00 0.00 C ATOM 1307 NH1 ARG A 82 -3.100 -23.988 37.362 1.00 0.00 N ATOM 1308 NH2 ARG A 82 -4.226 -21.997 37.124 1.00 0.00 N ATOM 0 H ARG A 82 -5.921 -28.627 34.244 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.670 -27.814 36.800 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.615 -27.883 36.087 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.991 -27.701 37.714 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.474 -25.788 35.401 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.604 -25.519 36.713 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.717 -25.665 38.352 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -4.595 -25.895 37.026 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.258 -23.433 37.010 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.110 -25.006 37.430 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.215 -23.483 37.404 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -5.099 -21.482 37.009 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -3.339 -21.495 37.167 1.00 0.00 H new ATOM 1322 N TYR A 83 -5.174 -30.593 35.758 1.00 0.00 N ATOM 1323 CA TYR A 83 -5.203 -32.026 35.990 1.00 0.00 C ATOM 1324 C TYR A 83 -3.815 -32.625 35.911 1.00 0.00 C ATOM 1325 O TYR A 83 -2.934 -32.106 35.217 1.00 0.00 O ATOM 1326 CB TYR A 83 -6.093 -32.740 34.959 1.00 0.00 C ATOM 1327 CG TYR A 83 -7.561 -32.415 35.041 1.00 0.00 C ATOM 1328 CD1 TYR A 83 -8.092 -31.332 34.366 1.00 0.00 C ATOM 1329 CD2 TYR A 83 -8.421 -33.214 35.780 1.00 0.00 C ATOM 1330 CE1 TYR A 83 -9.445 -31.047 34.427 1.00 0.00 C ATOM 1331 CE2 TYR A 83 -9.771 -32.936 35.847 1.00 0.00 C ATOM 1332 CZ TYR A 83 -10.276 -31.851 35.171 1.00 0.00 C ATOM 1333 OH TYR A 83 -11.622 -31.577 35.230 1.00 0.00 O ATOM 0 H TYR A 83 -4.806 -30.325 34.846 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.609 -32.170 36.991 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -5.737 -32.488 33.960 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -5.969 -33.816 35.080 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -7.441 -30.698 33.782 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -8.028 -34.068 36.312 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.846 -30.198 33.893 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -10.427 -33.568 36.427 1.00 0.00 H new ATOM 0 HH TYR A 83 -12.067 -32.241 35.797 1.00 0.00 H new ATOM 1343 N VAL A 84 -3.620 -33.697 36.635 1.00 0.00 N ATOM 1344 CA VAL A 84 -2.420 -34.485 36.529 1.00 0.00 C ATOM 1345 C VAL A 84 -2.824 -35.782 35.849 1.00 0.00 C ATOM 1346 O VAL A 84 -3.713 -36.487 36.324 1.00 0.00 O ATOM 1347 CB VAL A 84 -1.788 -34.762 37.921 1.00 0.00 C ATOM 1348 CG1 VAL A 84 -0.611 -35.704 37.824 1.00 0.00 C ATOM 1349 CG2 VAL A 84 -1.355 -33.467 38.566 1.00 0.00 C ATOM 0 H VAL A 84 -4.292 -34.049 37.317 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.660 -33.953 35.956 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.550 -35.239 38.537 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.197 -35.872 38.818 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.939 -36.654 37.402 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.153 -35.266 37.182 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.914 -33.676 39.541 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.618 -32.974 37.932 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.220 -32.816 38.691 1.00 0.00 H new ATOM 1359 N ASN A 85 -2.204 -36.080 34.738 1.00 0.00 N ATOM 1360 CA ASN A 85 -2.631 -37.194 33.920 1.00 0.00 C ATOM 1361 C ASN A 85 -1.622 -38.310 33.898 1.00 0.00 C ATOM 1362 O ASN A 85 -0.412 -38.077 33.901 1.00 0.00 O ATOM 1363 CB ASN A 85 -2.900 -36.724 32.486 1.00 0.00 C ATOM 1364 CG ASN A 85 -4.040 -35.725 32.389 1.00 0.00 C ATOM 1365 OD1 ASN A 85 -4.982 -35.753 33.174 1.00 0.00 O ATOM 1366 ND2 ASN A 85 -3.958 -34.833 31.421 1.00 0.00 N ATOM 0 H ASN A 85 -1.400 -35.568 34.375 1.00 0.00 H new ATOM 0 HA ASN A 85 -3.547 -37.582 34.366 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -1.994 -36.272 32.082 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -3.129 -37.589 31.864 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -4.693 -34.136 31.306 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -3.159 -34.841 30.787 1.00 0.00 H new ATOM 1373 N MET A 86 -2.127 -39.522 33.883 1.00 0.00 N ATOM 1374 CA MET A 86 -1.304 -40.707 33.762 1.00 0.00 C ATOM 1375 C MET A 86 -1.976 -41.687 32.817 1.00 0.00 C ATOM 1376 O MET A 86 -3.149 -42.023 32.987 1.00 0.00 O ATOM 1377 CB MET A 86 -1.062 -41.358 35.128 1.00 0.00 C ATOM 1378 CG MET A 86 -0.169 -42.590 35.076 1.00 0.00 C ATOM 1379 SD MET A 86 0.186 -43.278 36.709 1.00 0.00 S ATOM 1380 CE MET A 86 -1.448 -43.814 37.222 1.00 0.00 C ATOM 0 H MET A 86 -3.126 -39.716 33.955 1.00 0.00 H new ATOM 0 HA MET A 86 -0.332 -40.420 33.360 1.00 0.00 H new ATOM 0 HB2 MET A 86 -0.611 -40.623 35.795 1.00 0.00 H new ATOM 0 HB3 MET A 86 -2.022 -41.636 35.562 1.00 0.00 H new ATOM 0 HG2 MET A 86 -0.649 -43.353 34.463 1.00 0.00 H new ATOM 0 HG3 MET A 86 0.769 -42.331 34.586 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.797 -43.185 38.041 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.138 -43.733 36.382 1.00 0.00 H new ATOM 0 HE3 MET A 86 -1.403 -44.851 37.555 1.00 0.00 H new ATOM 1390 N LEU A 87 -1.245 -42.126 31.819 1.00 0.00 N ATOM 1391 CA LEU A 87 -1.785 -43.046 30.839 1.00 0.00 C ATOM 1392 C LEU A 87 -1.255 -44.443 31.103 1.00 0.00 C ATOM 1393 O LEU A 87 -0.039 -44.657 31.196 1.00 0.00 O ATOM 1394 CB LEU A 87 -1.423 -42.567 29.417 1.00 0.00 C ATOM 1395 CG LEU A 87 -2.118 -43.270 28.224 1.00 0.00 C ATOM 1396 CD1 LEU A 87 -1.500 -44.634 27.941 1.00 0.00 C ATOM 1397 CD2 LEU A 87 -3.620 -43.395 28.461 1.00 0.00 C ATOM 0 H LEU A 87 -0.272 -41.862 31.662 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.872 -43.074 30.919 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.645 -41.502 29.355 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.346 -42.676 29.290 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.963 -42.647 27.343 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.012 -45.098 27.098 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.444 -44.512 27.701 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.601 -45.269 28.821 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.083 -43.892 27.608 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.799 -43.980 29.363 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.053 -42.402 28.581 1.00 0.00 H new ATOM 1409 N VAL A 88 -2.160 -45.385 31.227 1.00 0.00 N ATOM 1410 CA VAL A 88 -1.787 -46.759 31.492 1.00 0.00 C ATOM 1411 C VAL A 88 -2.221 -47.675 30.360 1.00 0.00 C ATOM 1412 O VAL A 88 -3.295 -47.510 29.777 1.00 0.00 O ATOM 1413 CB VAL A 88 -2.361 -47.284 32.830 1.00 0.00 C ATOM 1414 CG1 VAL A 88 -1.821 -46.473 33.999 1.00 0.00 C ATOM 1415 CG2 VAL A 88 -3.885 -47.272 32.817 1.00 0.00 C ATOM 0 H VAL A 88 -3.165 -45.226 31.149 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.700 -46.767 31.567 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.039 -48.318 32.953 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.236 -46.857 34.931 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.734 -46.552 34.026 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.105 -45.428 33.879 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.260 -47.646 33.770 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -4.240 -46.253 32.662 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.247 -47.909 32.010 1.00 0.00 H new ATOM 1425 N THR A 89 -1.368 -48.612 30.040 1.00 0.00 N ATOM 1426 CA THR A 89 -1.636 -49.584 29.016 1.00 0.00 C ATOM 1427 C THR A 89 -1.913 -50.920 29.697 1.00 0.00 C ATOM 1428 O THR A 89 -1.252 -51.258 30.669 1.00 0.00 O ATOM 1429 CB THR A 89 -0.411 -49.731 28.096 1.00 0.00 C ATOM 1430 OG1 THR A 89 0.066 -48.434 27.717 1.00 0.00 O ATOM 1431 CG2 THR A 89 -0.738 -50.530 26.852 1.00 0.00 C ATOM 0 H THR A 89 -0.458 -48.722 30.488 1.00 0.00 H new ATOM 0 HA THR A 89 -2.490 -49.269 28.417 1.00 0.00 H new ATOM 0 HB THR A 89 0.359 -50.268 28.650 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.847 -48.530 27.133 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.152 -50.612 26.228 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.074 -51.527 27.138 1.00 0.00 H new ATOM 0 HG23 THR A 89 -1.528 -50.027 26.294 1.00 0.00 H new ATOM 1439 N PRO A 90 -2.893 -51.677 29.230 1.00 0.00 N ATOM 1440 CA PRO A 90 -3.236 -52.963 29.833 1.00 0.00 C ATOM 1441 C PRO A 90 -2.102 -53.973 29.706 1.00 0.00 C ATOM 1442 O PRO A 90 -1.425 -54.045 28.669 1.00 0.00 O ATOM 1443 CB PRO A 90 -4.447 -53.410 29.013 1.00 0.00 C ATOM 1444 CG PRO A 90 -4.271 -52.717 27.712 1.00 0.00 C ATOM 1445 CD PRO A 90 -3.739 -51.374 28.074 1.00 0.00 C ATOM 0 HA PRO A 90 -3.430 -52.885 30.903 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.469 -54.493 28.889 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.383 -53.125 29.494 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -3.579 -53.257 27.065 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -5.215 -52.638 27.173 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -3.169 -50.928 27.258 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -4.536 -50.675 28.325 1.00 0.00 H new ATOM 1453 N LYS A 91 -1.889 -54.745 30.752 1.00 0.00 N ATOM 1454 CA LYS A 91 -0.888 -55.780 30.724 1.00 0.00 C ATOM 1455 C LYS A 91 -1.517 -57.032 30.124 1.00 0.00 C ATOM 1456 O LYS A 91 -2.217 -57.777 30.816 1.00 0.00 O ATOM 1457 CB LYS A 91 -0.379 -56.072 32.143 1.00 0.00 C ATOM 1458 CG LYS A 91 0.736 -57.108 32.211 1.00 0.00 C ATOM 1459 CD LYS A 91 1.150 -57.392 33.654 1.00 0.00 C ATOM 1460 CE LYS A 91 1.812 -56.186 34.300 1.00 0.00 C ATOM 1461 NZ LYS A 91 2.343 -56.497 35.653 1.00 0.00 N ATOM 0 H LYS A 91 -2.399 -54.671 31.632 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.038 -55.459 30.122 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.022 -55.142 32.586 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.215 -56.415 32.752 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.404 -58.032 31.738 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.599 -56.753 31.647 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.273 -57.679 34.234 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.837 -58.238 33.675 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.625 -55.835 33.664 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.090 -55.372 34.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 1.960 -55.818 36.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.061 -57.461 35.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.381 -56.431 35.642 1.00 0.00 H new