USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1219 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 137 SER OG : rot -164:sc= 1.25 USER MOD Set 1.2: A 139 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 134 GLN : amide:sc= 0.524 K(o=0.51,f=-0.18) USER MOD Set 2.2: A 136 MET CE :methyl -171:sc= -0.015 (180deg=-0.162) USER MOD Set 3.1: A 92 LYS NZ :NH3+ 174:sc= 0.47 (180deg=0) USER MOD Set 3.2: A 144 ASN : amide:sc= 0.354 K(o=0.82,f=-2.7!) USER MOD Set 4.1: A 81 SER OG : rot -100:sc= 0.00324 USER MOD Set 4.2: A 154 ASN : amide:sc= 0.865 K(o=0.87,f=-1.3) USER MOD Set 5.1: A 9 MET CE :methyl -178:sc= -0.061 (180deg=-0.0665) USER MOD Set 5.2: A 38 THR OG1 : rot 82:sc= 1.26 USER MOD Set 5.3: A 164 ASN : amide:sc= -0.0358 K(o=1.2,f=-0.28) USER MOD Set 6.1: A 22 TYR OH : rot 180:sc= 0.417 USER MOD Set 6.2: A 53 TYR OH : rot -53:sc= 0.916 USER MOD Set 6.3: A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.4: A 147 SER OG : rot -72:sc= 1.25 USER MOD Set 6.5: A 149 HIS : no HD1:sc= -0.921 K(o=1.7,f=0.98) USER MOD Set 7.1: A 21 SER OG : rot 171:sc= 1.01 USER MOD Set 7.2: A 31 THR OG1 : rot 92:sc= 1.77 USER MOD Set 7.3: A 56 THR OG1 : rot 162:sc= 0.674 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 1.82 K(o=1.8,f=-2.5!) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0763) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.13) USER MOD Single : A 40 ASN : amide:sc= 0.681 K(o=0.68,f=-3.1!) USER MOD Single : A 42 MET CE :methyl -166:sc= -0.0101 (180deg=-0.16) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 165:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 50 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -109:sc= 1.32 USER MOD Single : A 67 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.15) USER MOD Single : A 70 LYS NZ :NH3+ 172:sc= 0.939 (180deg=0.888) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -175:sc= 0.798 (180deg=0.732) USER MOD Single : A 77 SER OG : rot 180:sc= 0.222 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot -128:sc= 1.25 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 102 HIS : no HD1:sc= -0.627 K(o=-0.63,f=-1.7) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 39:sc= 1.28 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 36:sc= 0.0549 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -0:sc= 1.2 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -170:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 2.29 K(o=2.3,f=-8.5!) USER MOD Single : A 151 MET CE :methyl 176:sc= 0 (180deg=-0.0159) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.485 X(o=-0.48,f=-0.14) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.23) USER MOD ----------------------------------------------------------------- ATOM 67 N GLY A 6 17.251 -11.691 -3.186 1.00 0.00 N ATOM 68 CA GLY A 6 17.522 -10.483 -3.983 1.00 0.00 C ATOM 69 C GLY A 6 16.302 -9.566 -4.098 1.00 0.00 C ATOM 70 O GLY A 6 16.325 -8.414 -3.655 1.00 0.00 O ATOM 0 HA2 GLY A 6 18.345 -9.931 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.846 -10.776 -4.981 1.00 0.00 H new ATOM 74 N GLU A 7 15.216 -10.102 -4.656 1.00 0.00 N ATOM 75 CA GLU A 7 13.864 -9.532 -4.670 1.00 0.00 C ATOM 76 C GLU A 7 12.805 -10.648 -4.801 1.00 0.00 C ATOM 77 O GLU A 7 13.121 -11.743 -5.284 1.00 0.00 O ATOM 78 CB GLU A 7 13.714 -8.484 -5.792 1.00 0.00 C ATOM 79 CG GLU A 7 14.105 -8.963 -7.200 1.00 0.00 C ATOM 80 CD GLU A 7 13.703 -7.937 -8.267 1.00 0.00 C ATOM 81 OE1 GLU A 7 14.348 -6.866 -8.377 1.00 0.00 O ATOM 82 OE2 GLU A 7 12.720 -8.184 -9.006 1.00 0.00 O ATOM 0 H GLU A 7 15.257 -10.999 -5.140 1.00 0.00 H new ATOM 0 HA GLU A 7 13.700 -9.021 -3.721 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.677 -8.148 -5.816 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.324 -7.617 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.181 -9.134 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.622 -9.917 -7.409 1.00 0.00 H new ATOM 89 N LYS A 8 11.553 -10.384 -4.394 1.00 0.00 N ATOM 90 CA LYS A 8 10.411 -11.323 -4.487 1.00 0.00 C ATOM 91 C LYS A 8 9.089 -10.591 -4.743 1.00 0.00 C ATOM 92 O LYS A 8 8.839 -9.544 -4.149 1.00 0.00 O ATOM 93 CB LYS A 8 10.352 -12.170 -3.204 1.00 0.00 C ATOM 94 CG LYS A 8 9.382 -13.357 -3.295 1.00 0.00 C ATOM 95 CD LYS A 8 9.443 -14.183 -2.002 1.00 0.00 C ATOM 96 CE LYS A 8 8.599 -15.455 -2.112 1.00 0.00 C ATOM 97 NZ LYS A 8 8.744 -16.297 -0.902 1.00 0.00 N ATOM 0 H LYS A 8 11.295 -9.489 -3.979 1.00 0.00 H new ATOM 0 HA LYS A 8 10.563 -11.981 -5.343 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.351 -12.544 -2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.056 -11.532 -2.371 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.367 -12.996 -3.459 1.00 0.00 H new ATOM 0 HG3 LYS A 8 9.639 -13.983 -4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.478 -14.449 -1.787 1.00 0.00 H new ATOM 0 HD3 LYS A 8 9.088 -13.580 -1.166 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.551 -15.189 -2.250 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.903 -16.022 -2.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.162 -17.153 -1.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.741 -16.569 -0.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.431 -15.762 -0.067 1.00 0.00 H new ATOM 111 N MET A 9 8.234 -11.125 -5.614 1.00 0.00 N ATOM 112 CA MET A 9 7.000 -10.466 -6.059 1.00 0.00 C ATOM 113 C MET A 9 5.815 -10.668 -5.094 1.00 0.00 C ATOM 114 O MET A 9 5.641 -11.751 -4.521 1.00 0.00 O ATOM 115 CB MET A 9 6.672 -10.956 -7.483 1.00 0.00 C ATOM 116 CG MET A 9 5.523 -10.205 -8.167 1.00 0.00 C ATOM 117 SD MET A 9 5.733 -8.407 -8.317 1.00 0.00 S ATOM 118 CE MET A 9 7.028 -8.326 -9.579 1.00 0.00 C ATOM 0 H MET A 9 8.378 -12.041 -6.039 1.00 0.00 H new ATOM 0 HA MET A 9 7.169 -9.389 -6.065 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.566 -10.865 -8.100 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.421 -12.016 -7.440 1.00 0.00 H new ATOM 0 HG2 MET A 9 5.386 -10.620 -9.165 1.00 0.00 H new ATOM 0 HG3 MET A 9 4.605 -10.400 -7.612 1.00 0.00 H new ATOM 0 HE1 MET A 9 7.296 -7.285 -9.759 1.00 0.00 H new ATOM 0 HE2 MET A 9 7.906 -8.873 -9.235 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.663 -8.771 -10.504 1.00 0.00 H new ATOM 128 N LEU A 10 4.949 -9.655 -4.984 1.00 0.00 N ATOM 129 CA LEU A 10 3.568 -9.794 -4.502 1.00 0.00 C ATOM 130 C LEU A 10 2.569 -9.615 -5.655 1.00 0.00 C ATOM 131 O LEU A 10 1.708 -10.475 -5.857 1.00 0.00 O ATOM 132 CB LEU A 10 3.282 -8.792 -3.365 1.00 0.00 C ATOM 133 CG LEU A 10 3.996 -9.084 -2.033 1.00 0.00 C ATOM 134 CD1 LEU A 10 3.736 -7.934 -1.056 1.00 0.00 C ATOM 135 CD2 LEU A 10 3.496 -10.372 -1.375 1.00 0.00 C ATOM 0 H LEU A 10 5.192 -8.696 -5.232 1.00 0.00 H new ATOM 0 HA LEU A 10 3.446 -10.801 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.569 -7.796 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.207 -8.770 -3.185 1.00 0.00 H new ATOM 0 HG LEU A 10 5.057 -9.193 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.240 -8.138 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 10 4.118 -7.005 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.664 -7.840 -0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.030 -10.534 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.428 -10.287 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 10 3.673 -11.214 -2.044 1.00 0.00 H new ATOM 147 N ASP A 11 2.699 -8.539 -6.442 1.00 0.00 N ATOM 148 CA ASP A 11 1.769 -8.255 -7.543 1.00 0.00 C ATOM 149 C ASP A 11 2.393 -7.441 -8.697 1.00 0.00 C ATOM 150 O ASP A 11 2.944 -6.360 -8.498 1.00 0.00 O ATOM 151 CB ASP A 11 0.519 -7.555 -6.964 1.00 0.00 C ATOM 152 CG ASP A 11 -0.764 -7.868 -7.733 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.716 -8.528 -8.797 1.00 0.00 O ATOM 154 OD2 ASP A 11 -1.866 -7.625 -7.193 1.00 0.00 O ATOM 0 H ASP A 11 3.442 -7.848 -6.336 1.00 0.00 H new ATOM 0 HA ASP A 11 1.493 -9.206 -7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.393 -7.856 -5.924 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.681 -6.477 -6.967 1.00 0.00 H new ATOM 159 N ASP A 12 2.265 -7.940 -9.925 1.00 0.00 N ATOM 160 CA ASP A 12 2.545 -7.236 -11.191 1.00 0.00 C ATOM 161 C ASP A 12 1.224 -7.081 -11.991 1.00 0.00 C ATOM 162 O ASP A 12 1.226 -6.671 -13.152 1.00 0.00 O ATOM 163 CB ASP A 12 3.701 -7.990 -11.891 1.00 0.00 C ATOM 164 CG ASP A 12 4.174 -7.567 -13.294 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.932 -6.419 -13.740 1.00 0.00 O ATOM 166 OD2 ASP A 12 4.808 -8.404 -13.984 1.00 0.00 O ATOM 0 H ASP A 12 1.947 -8.897 -10.080 1.00 0.00 H new ATOM 0 HA ASP A 12 2.893 -6.211 -11.061 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.566 -7.937 -11.230 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.410 -9.039 -11.952 1.00 0.00 H new ATOM 171 N PHE A 13 0.077 -7.360 -11.356 1.00 0.00 N ATOM 172 CA PHE A 13 -1.290 -7.243 -11.875 1.00 0.00 C ATOM 173 C PHE A 13 -1.618 -8.119 -13.096 1.00 0.00 C ATOM 174 O PHE A 13 -2.663 -7.937 -13.724 1.00 0.00 O ATOM 175 CB PHE A 13 -1.667 -5.764 -12.059 1.00 0.00 C ATOM 176 CG PHE A 13 -1.405 -4.912 -10.832 1.00 0.00 C ATOM 177 CD1 PHE A 13 -2.288 -4.960 -9.738 1.00 0.00 C ATOM 178 CD2 PHE A 13 -0.274 -4.078 -10.778 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.070 -4.137 -8.619 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.036 -3.284 -9.643 1.00 0.00 C ATOM 181 CZ PHE A 13 -0.945 -3.299 -8.571 1.00 0.00 C ATOM 0 H PHE A 13 0.083 -7.699 -10.394 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.937 -7.671 -11.110 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.106 -5.357 -12.900 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -2.724 -5.697 -12.318 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.135 -5.630 -9.758 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.413 -4.048 -11.611 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -2.769 -4.150 -7.796 1.00 0.00 H new ATOM 0 HE2 PHE A 13 0.846 -2.662 -9.594 1.00 0.00 H new ATOM 0 HZ PHE A 13 -0.778 -2.667 -7.712 1.00 0.00 H new ATOM 191 N GLU A 14 -0.770 -9.087 -13.451 1.00 0.00 N ATOM 192 CA GLU A 14 -0.933 -9.915 -14.647 1.00 0.00 C ATOM 193 C GLU A 14 -1.985 -11.039 -14.485 1.00 0.00 C ATOM 194 O GLU A 14 -2.280 -11.750 -15.452 1.00 0.00 O ATOM 195 CB GLU A 14 0.429 -10.496 -15.063 1.00 0.00 C ATOM 196 CG GLU A 14 1.589 -9.510 -15.285 1.00 0.00 C ATOM 197 CD GLU A 14 1.354 -8.437 -16.360 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.356 -8.743 -17.576 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.308 -7.238 -15.998 1.00 0.00 O ATOM 0 H GLU A 14 0.061 -9.321 -12.908 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.316 -9.265 -15.434 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.737 -11.210 -14.299 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.286 -11.059 -15.985 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.803 -9.011 -14.340 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.479 -10.079 -15.554 1.00 0.00 H new ATOM 206 N GLY A 15 -2.557 -11.220 -13.288 1.00 0.00 N ATOM 207 CA GLY A 15 -3.536 -12.253 -12.942 1.00 0.00 C ATOM 208 C GLY A 15 -4.953 -11.708 -12.745 1.00 0.00 C ATOM 209 O GLY A 15 -5.440 -10.866 -13.506 1.00 0.00 O ATOM 0 H GLY A 15 -2.337 -10.618 -12.495 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.551 -13.007 -13.729 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.217 -12.753 -12.028 1.00 0.00 H new ATOM 213 N VAL A 16 -5.623 -12.215 -11.713 1.00 0.00 N ATOM 214 CA VAL A 16 -6.963 -11.799 -11.270 1.00 0.00 C ATOM 215 C VAL A 16 -6.894 -10.590 -10.336 1.00 0.00 C ATOM 216 O VAL A 16 -5.996 -10.493 -9.499 1.00 0.00 O ATOM 217 CB VAL A 16 -7.699 -12.986 -10.616 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.010 -12.607 -9.916 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.017 -14.023 -11.697 1.00 0.00 C ATOM 0 H VAL A 16 -5.235 -12.960 -11.134 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.534 -11.487 -12.145 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.031 -13.374 -9.847 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.463 -13.499 -9.484 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -8.805 -11.885 -9.126 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.695 -12.167 -10.641 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.538 -14.869 -11.248 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -8.650 -13.571 -12.460 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.090 -14.369 -12.153 1.00 0.00 H new ATOM 229 N LEU A 17 -7.868 -9.679 -10.440 1.00 0.00 N ATOM 230 CA LEU A 17 -7.981 -8.523 -9.546 1.00 0.00 C ATOM 231 C LEU A 17 -8.391 -8.975 -8.132 1.00 0.00 C ATOM 232 O LEU A 17 -9.565 -9.211 -7.851 1.00 0.00 O ATOM 233 CB LEU A 17 -8.931 -7.487 -10.186 1.00 0.00 C ATOM 234 CG LEU A 17 -8.829 -6.075 -9.572 1.00 0.00 C ATOM 235 CD1 LEU A 17 -9.428 -5.046 -10.532 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.556 -5.916 -8.237 1.00 0.00 C ATOM 0 H LEU A 17 -8.601 -9.723 -11.148 1.00 0.00 H new ATOM 0 HA LEU A 17 -7.017 -8.030 -9.419 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.717 -7.424 -11.253 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.957 -7.841 -10.087 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.765 -5.917 -9.399 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -9.353 -4.051 -10.092 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.883 -5.068 -11.476 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -10.476 -5.284 -10.713 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.434 -4.895 -7.876 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.616 -6.129 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.137 -6.611 -7.509 1.00 0.00 H new ATOM 248 N ASN A 18 -7.411 -9.094 -7.234 1.00 0.00 N ATOM 249 CA ASN A 18 -7.579 -9.563 -5.851 1.00 0.00 C ATOM 250 C ASN A 18 -7.774 -8.433 -4.814 1.00 0.00 C ATOM 251 O ASN A 18 -7.954 -8.708 -3.627 1.00 0.00 O ATOM 252 CB ASN A 18 -6.385 -10.472 -5.506 1.00 0.00 C ATOM 253 CG ASN A 18 -5.076 -9.706 -5.442 1.00 0.00 C ATOM 254 OD1 ASN A 18 -4.614 -9.146 -6.425 1.00 0.00 O ATOM 255 ND2 ASN A 18 -4.458 -9.621 -4.291 1.00 0.00 N ATOM 0 H ASN A 18 -6.443 -8.859 -7.454 1.00 0.00 H new ATOM 0 HA ASN A 18 -8.512 -10.124 -5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -6.566 -10.958 -4.547 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.305 -11.262 -6.253 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -3.592 -9.088 -4.215 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.843 -10.088 -3.470 1.00 0.00 H new ATOM 262 N TRP A 19 -7.737 -7.169 -5.240 1.00 0.00 N ATOM 263 CA TRP A 19 -7.855 -5.973 -4.394 1.00 0.00 C ATOM 264 C TRP A 19 -9.322 -5.624 -4.103 1.00 0.00 C ATOM 265 O TRP A 19 -10.178 -5.779 -4.981 1.00 0.00 O ATOM 266 CB TRP A 19 -7.144 -4.800 -5.078 1.00 0.00 C ATOM 267 CG TRP A 19 -5.668 -4.981 -5.258 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.072 -5.838 -6.120 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.581 -4.341 -4.519 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.705 -5.773 -5.978 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.344 -4.860 -5.008 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.514 -3.408 -3.459 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.108 -4.486 -4.463 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.276 -3.039 -2.894 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.076 -3.572 -3.396 1.00 0.00 C ATOM 0 H TRP A 19 -7.619 -6.938 -6.226 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.381 -6.179 -3.434 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.598 -4.638 -6.056 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.317 -3.897 -4.493 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.593 -6.478 -6.817 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -3.043 -6.328 -6.520 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.425 -2.971 -3.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.190 -4.896 -4.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.249 -2.342 -2.070 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -1.131 -3.280 -2.962 1.00 0.00 H new ATOM 286 N GLY A 20 -9.628 -5.159 -2.886 1.00 0.00 N ATOM 287 CA GLY A 20 -10.998 -4.995 -2.405 1.00 0.00 C ATOM 288 C GLY A 20 -11.418 -3.547 -2.243 1.00 0.00 C ATOM 289 O GLY A 20 -11.106 -2.937 -1.224 1.00 0.00 O ATOM 0 H GLY A 20 -8.922 -4.884 -2.203 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.679 -5.486 -3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -11.100 -5.503 -1.446 1.00 0.00 H new ATOM 293 N SER A 21 -12.136 -3.014 -3.231 1.00 0.00 N ATOM 294 CA SER A 21 -12.675 -1.649 -3.210 1.00 0.00 C ATOM 295 C SER A 21 -13.916 -1.552 -2.319 1.00 0.00 C ATOM 296 O SER A 21 -14.767 -2.450 -2.308 1.00 0.00 O ATOM 297 CB SER A 21 -13.020 -1.104 -4.601 1.00 0.00 C ATOM 298 OG SER A 21 -12.094 -1.487 -5.604 1.00 0.00 O ATOM 0 H SER A 21 -12.365 -3.525 -4.084 1.00 0.00 H new ATOM 0 HA SER A 21 -11.872 -1.035 -2.802 1.00 0.00 H new ATOM 0 HB2 SER A 21 -14.014 -1.452 -4.883 1.00 0.00 H new ATOM 0 HB3 SER A 21 -13.065 -0.016 -4.555 1.00 0.00 H new ATOM 0 HG SER A 21 -12.442 -1.234 -6.484 1.00 0.00 H new ATOM 304 N TYR A 22 -14.024 -0.449 -1.586 1.00 0.00 N ATOM 305 CA TYR A 22 -15.092 -0.170 -0.620 1.00 0.00 C ATOM 306 C TYR A 22 -15.194 1.318 -0.253 1.00 0.00 C ATOM 307 O TYR A 22 -14.216 2.070 -0.343 1.00 0.00 O ATOM 308 CB TYR A 22 -14.975 -1.051 0.647 1.00 0.00 C ATOM 309 CG TYR A 22 -13.772 -0.924 1.577 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.458 -0.753 1.092 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.969 -1.100 2.967 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.377 -0.713 1.982 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.875 -1.093 3.858 1.00 0.00 C ATOM 314 CZ TYR A 22 -11.575 -0.887 3.359 1.00 0.00 C ATOM 315 OH TYR A 22 -10.487 -0.850 4.165 1.00 0.00 O ATOM 0 H TYR A 22 -13.344 0.309 -1.648 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.022 -0.434 -1.123 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.866 -0.868 1.248 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.019 -2.090 0.320 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -12.285 -0.653 0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -14.969 -1.241 3.351 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -10.380 -0.546 1.603 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -13.034 -1.245 4.915 1.00 0.00 H new ATOM 0 HH TYR A 22 -10.764 -0.983 5.095 1.00 0.00 H new ATOM 325 N SER A 23 -16.394 1.747 0.149 1.00 0.00 N ATOM 326 CA SER A 23 -16.686 3.143 0.501 1.00 0.00 C ATOM 327 C SER A 23 -17.834 3.320 1.505 1.00 0.00 C ATOM 328 O SER A 23 -18.639 2.410 1.735 1.00 0.00 O ATOM 329 CB SER A 23 -16.969 3.967 -0.760 1.00 0.00 C ATOM 330 OG SER A 23 -18.086 3.460 -1.472 1.00 0.00 O ATOM 0 H SER A 23 -17.200 1.129 0.241 1.00 0.00 H new ATOM 0 HA SER A 23 -15.788 3.507 1.001 1.00 0.00 H new ATOM 0 HB2 SER A 23 -17.153 5.005 -0.484 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.091 3.960 -1.406 1.00 0.00 H new ATOM 0 HG SER A 23 -18.242 4.008 -2.270 1.00 0.00 H new ATOM 336 N GLY A 24 -17.883 4.502 2.128 1.00 0.00 N ATOM 337 CA GLY A 24 -18.912 4.928 3.083 1.00 0.00 C ATOM 338 C GLY A 24 -20.108 5.647 2.443 1.00 0.00 C ATOM 339 O GLY A 24 -20.536 5.318 1.336 1.00 0.00 O ATOM 0 H GLY A 24 -17.175 5.220 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.275 4.053 3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.456 5.590 3.819 1.00 0.00 H new ATOM 343 N GLU A 25 -20.673 6.642 3.132 1.00 0.00 N ATOM 344 CA GLU A 25 -21.945 7.294 2.759 1.00 0.00 C ATOM 345 C GLU A 25 -21.900 8.184 1.501 1.00 0.00 C ATOM 346 O GLU A 25 -22.967 8.493 0.960 1.00 0.00 O ATOM 347 CB GLU A 25 -22.478 8.128 3.942 1.00 0.00 C ATOM 348 CG GLU A 25 -22.934 7.308 5.156 1.00 0.00 C ATOM 349 CD GLU A 25 -24.190 6.477 4.872 1.00 0.00 C ATOM 350 OE1 GLU A 25 -25.325 6.997 5.000 1.00 0.00 O ATOM 351 OE2 GLU A 25 -24.077 5.271 4.548 1.00 0.00 O ATOM 0 H GLU A 25 -20.258 7.028 3.980 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.610 6.467 2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -21.698 8.819 4.261 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -23.316 8.732 3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -22.126 6.644 5.465 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -23.130 7.981 5.991 1.00 0.00 H new ATOM 358 N GLY A 26 -20.725 8.619 1.029 1.00 0.00 N ATOM 359 CA GLY A 26 -20.628 9.599 -0.072 1.00 0.00 C ATOM 360 C GLY A 26 -19.361 9.602 -0.935 1.00 0.00 C ATOM 361 O GLY A 26 -19.444 10.007 -2.096 1.00 0.00 O ATOM 0 H GLY A 26 -19.823 8.309 1.391 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.480 9.441 -0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.739 10.594 0.358 1.00 0.00 H new ATOM 365 N ALA A 27 -18.209 9.141 -0.439 1.00 0.00 N ATOM 366 CA ALA A 27 -17.022 8.943 -1.283 1.00 0.00 C ATOM 367 C ALA A 27 -17.195 7.710 -2.195 1.00 0.00 C ATOM 368 O ALA A 27 -17.922 6.777 -1.838 1.00 0.00 O ATOM 369 CB ALA A 27 -15.777 8.855 -0.393 1.00 0.00 C ATOM 0 H ALA A 27 -18.071 8.897 0.542 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.895 9.796 -1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -14.894 8.708 -1.016 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.670 9.779 0.176 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -15.880 8.015 0.295 1.00 0.00 H new ATOM 375 N LYS A 28 -16.543 7.689 -3.365 1.00 0.00 N ATOM 376 CA LYS A 28 -16.676 6.631 -4.390 1.00 0.00 C ATOM 377 C LYS A 28 -15.319 6.068 -4.828 1.00 0.00 C ATOM 378 O LYS A 28 -14.298 6.758 -4.734 1.00 0.00 O ATOM 379 CB LYS A 28 -17.498 7.118 -5.608 1.00 0.00 C ATOM 380 CG LYS A 28 -18.851 7.780 -5.294 1.00 0.00 C ATOM 381 CD LYS A 28 -19.869 6.818 -4.672 1.00 0.00 C ATOM 382 CE LYS A 28 -21.113 7.587 -4.220 1.00 0.00 C ATOM 383 NZ LYS A 28 -22.061 6.709 -3.497 1.00 0.00 N ATOM 0 H LYS A 28 -15.890 8.424 -3.637 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.224 5.813 -3.922 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -16.891 7.829 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.678 6.265 -6.263 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.689 8.616 -4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.267 8.193 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.148 6.053 -5.397 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -19.422 6.303 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.816 8.414 -3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -21.608 8.022 -5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.892 7.262 -3.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.362 5.934 -4.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.595 6.314 -2.655 1.00 0.00 H new ATOM 397 N VAL A 29 -15.326 4.815 -5.293 1.00 0.00 N ATOM 398 CA VAL A 29 -14.143 4.053 -5.736 1.00 0.00 C ATOM 399 C VAL A 29 -14.407 3.130 -6.925 1.00 0.00 C ATOM 400 O VAL A 29 -15.468 2.517 -7.058 1.00 0.00 O ATOM 401 CB VAL A 29 -13.536 3.193 -4.610 1.00 0.00 C ATOM 402 CG1 VAL A 29 -12.812 4.066 -3.593 1.00 0.00 C ATOM 403 CG2 VAL A 29 -14.556 2.315 -3.873 1.00 0.00 C ATOM 0 H VAL A 29 -16.189 4.277 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.443 4.831 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.837 2.523 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.392 3.438 -2.808 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -12.010 4.613 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -13.516 4.773 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.049 1.742 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.319 2.947 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.026 1.632 -4.580 1.00 0.00 H new ATOM 413 N SER A 30 -13.364 2.942 -7.733 1.00 0.00 N ATOM 414 CA SER A 30 -13.247 1.843 -8.697 1.00 0.00 C ATOM 415 C SER A 30 -11.792 1.390 -8.827 1.00 0.00 C ATOM 416 O SER A 30 -10.882 2.221 -8.765 1.00 0.00 O ATOM 417 CB SER A 30 -13.813 2.248 -10.063 1.00 0.00 C ATOM 418 OG SER A 30 -13.062 3.284 -10.674 1.00 0.00 O ATOM 0 H SER A 30 -12.556 3.564 -7.737 1.00 0.00 H new ATOM 0 HA SER A 30 -13.835 1.004 -8.324 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.828 1.378 -10.719 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.846 2.574 -9.943 1.00 0.00 H new ATOM 0 HG SER A 30 -13.459 3.507 -11.542 1.00 0.00 H new ATOM 424 N THR A 31 -11.575 0.085 -9.026 1.00 0.00 N ATOM 425 CA THR A 31 -10.267 -0.500 -9.380 1.00 0.00 C ATOM 426 C THR A 31 -10.418 -1.380 -10.627 1.00 0.00 C ATOM 427 O THR A 31 -11.366 -2.167 -10.715 1.00 0.00 O ATOM 428 CB THR A 31 -9.653 -1.330 -8.237 1.00 0.00 C ATOM 429 OG1 THR A 31 -9.805 -0.735 -6.964 1.00 0.00 O ATOM 430 CG2 THR A 31 -8.149 -1.519 -8.429 1.00 0.00 C ATOM 0 H THR A 31 -12.315 -0.612 -8.945 1.00 0.00 H new ATOM 0 HA THR A 31 -9.588 0.330 -9.576 1.00 0.00 H new ATOM 0 HB THR A 31 -10.194 -2.276 -8.274 1.00 0.00 H new ATOM 0 HG1 THR A 31 -10.628 -1.063 -6.546 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.748 -2.109 -7.605 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.965 -2.038 -9.370 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.660 -0.545 -8.450 1.00 0.00 H new ATOM 438 N LYS A 32 -9.513 -1.248 -11.607 1.00 0.00 N ATOM 439 CA LYS A 32 -9.625 -1.899 -12.930 1.00 0.00 C ATOM 440 C LYS A 32 -8.287 -2.108 -13.659 1.00 0.00 C ATOM 441 O LYS A 32 -7.281 -1.481 -13.334 1.00 0.00 O ATOM 442 CB LYS A 32 -10.631 -1.134 -13.818 1.00 0.00 C ATOM 443 CG LYS A 32 -10.378 0.370 -14.041 1.00 0.00 C ATOM 444 CD LYS A 32 -10.955 1.289 -12.948 1.00 0.00 C ATOM 445 CE LYS A 32 -11.123 2.735 -13.437 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.242 2.889 -14.401 1.00 0.00 N ATOM 0 H LYS A 32 -8.671 -0.681 -11.507 1.00 0.00 H new ATOM 0 HA LYS A 32 -9.996 -2.906 -12.736 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -10.657 -1.620 -14.793 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.622 -1.248 -13.379 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.303 0.538 -14.107 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.805 0.658 -15.001 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.921 0.902 -12.623 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.297 1.275 -12.079 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -11.295 3.386 -12.580 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.196 3.065 -13.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.431 3.900 -14.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.985 2.443 -15.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.095 2.432 -14.019 1.00 0.00 H new ATOM 460 N ILE A 33 -8.273 -3.003 -14.649 1.00 0.00 N ATOM 461 CA ILE A 33 -7.093 -3.380 -15.453 1.00 0.00 C ATOM 462 C ILE A 33 -6.850 -2.358 -16.581 1.00 0.00 C ATOM 463 O ILE A 33 -7.799 -1.887 -17.214 1.00 0.00 O ATOM 464 CB ILE A 33 -7.262 -4.824 -15.999 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.477 -5.836 -14.844 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.042 -5.241 -16.846 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.868 -7.251 -15.293 1.00 0.00 C ATOM 0 H ILE A 33 -9.113 -3.509 -14.929 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.208 -3.366 -14.817 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.147 -4.832 -16.635 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.560 -5.896 -14.257 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.254 -5.452 -14.183 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.186 -6.256 -17.216 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.934 -4.559 -17.689 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.142 -5.203 -16.232 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.997 -7.888 -14.418 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.802 -7.210 -15.853 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.083 -7.661 -15.928 1.00 0.00 H new ATOM 479 N VAL A 34 -5.579 -2.043 -16.859 1.00 0.00 N ATOM 480 CA VAL A 34 -5.094 -1.111 -17.909 1.00 0.00 C ATOM 481 C VAL A 34 -3.755 -1.599 -18.500 1.00 0.00 C ATOM 482 O VAL A 34 -3.324 -2.700 -18.180 1.00 0.00 O ATOM 483 CB VAL A 34 -4.944 0.315 -17.337 1.00 0.00 C ATOM 484 CG1 VAL A 34 -6.302 0.912 -16.975 1.00 0.00 C ATOM 485 CG2 VAL A 34 -4.030 0.390 -16.109 1.00 0.00 C ATOM 0 H VAL A 34 -4.808 -2.451 -16.331 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.832 -1.088 -18.711 1.00 0.00 H new ATOM 0 HB VAL A 34 -4.478 0.893 -18.135 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -6.163 1.916 -16.575 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -6.928 0.960 -17.866 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.786 0.287 -16.225 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.972 1.421 -15.761 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.435 -0.238 -15.315 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.033 0.040 -16.376 1.00 0.00 H new ATOM 495 N SER A 35 -3.045 -0.822 -19.324 1.00 0.00 N ATOM 496 CA SER A 35 -1.644 -1.067 -19.700 1.00 0.00 C ATOM 497 C SER A 35 -0.673 -0.582 -18.611 1.00 0.00 C ATOM 498 O SER A 35 -1.002 0.346 -17.868 1.00 0.00 O ATOM 499 CB SER A 35 -1.353 -0.332 -21.008 1.00 0.00 C ATOM 500 OG SER A 35 -2.265 -0.751 -22.005 1.00 0.00 O ATOM 0 H SER A 35 -3.435 0.014 -19.759 1.00 0.00 H new ATOM 0 HA SER A 35 -1.499 -2.141 -19.820 1.00 0.00 H new ATOM 0 HB2 SER A 35 -1.434 0.744 -20.857 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.331 -0.533 -21.329 1.00 0.00 H new ATOM 0 HG SER A 35 -2.076 -0.276 -22.841 1.00 0.00 H new ATOM 506 N GLY A 36 0.526 -1.162 -18.500 1.00 0.00 N ATOM 507 CA GLY A 36 1.530 -0.712 -17.526 1.00 0.00 C ATOM 508 C GLY A 36 2.990 -0.915 -17.924 1.00 0.00 C ATOM 509 O GLY A 36 3.316 -1.353 -19.025 1.00 0.00 O ATOM 0 H GLY A 36 0.828 -1.948 -19.075 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.371 0.349 -17.335 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.355 -1.235 -16.586 1.00 0.00 H new ATOM 513 N LYS A 37 3.877 -0.553 -16.992 1.00 0.00 N ATOM 514 CA LYS A 37 5.343 -0.570 -17.146 1.00 0.00 C ATOM 515 C LYS A 37 5.903 -1.969 -17.442 1.00 0.00 C ATOM 516 O LYS A 37 6.962 -2.093 -18.059 1.00 0.00 O ATOM 517 CB LYS A 37 5.946 -0.007 -15.849 1.00 0.00 C ATOM 518 CG LYS A 37 7.457 0.255 -15.926 1.00 0.00 C ATOM 519 CD LYS A 37 7.990 0.661 -14.549 1.00 0.00 C ATOM 520 CE LYS A 37 9.514 0.779 -14.589 1.00 0.00 C ATOM 521 NZ LYS A 37 10.089 0.718 -13.228 1.00 0.00 N ATOM 0 H LYS A 37 3.586 -0.226 -16.071 1.00 0.00 H new ATOM 0 HA LYS A 37 5.614 0.039 -18.009 1.00 0.00 H new ATOM 0 HB2 LYS A 37 5.438 0.924 -15.599 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.750 -0.706 -15.036 1.00 0.00 H new ATOM 0 HG2 LYS A 37 7.972 -0.640 -16.275 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.661 1.043 -16.651 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.552 1.612 -14.247 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.694 -0.077 -13.804 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.928 -0.024 -15.198 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.797 1.718 -15.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 11.098 0.968 -13.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.589 1.388 -12.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.985 -0.245 -12.850 1.00 0.00 H new ATOM 535 N THR A 38 5.211 -3.013 -16.999 1.00 0.00 N ATOM 536 CA THR A 38 5.615 -4.420 -17.143 1.00 0.00 C ATOM 537 C THR A 38 4.381 -5.215 -17.556 1.00 0.00 C ATOM 538 O THR A 38 3.603 -5.645 -16.704 1.00 0.00 O ATOM 539 CB THR A 38 6.253 -4.962 -15.840 1.00 0.00 C ATOM 540 OG1 THR A 38 5.573 -4.533 -14.680 1.00 0.00 O ATOM 541 CG2 THR A 38 7.696 -4.499 -15.660 1.00 0.00 C ATOM 0 H THR A 38 4.321 -2.907 -16.512 1.00 0.00 H new ATOM 0 HA THR A 38 6.385 -4.518 -17.909 1.00 0.00 H new ATOM 0 HB THR A 38 6.194 -6.045 -15.951 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.791 -5.104 -14.529 1.00 0.00 H new ATOM 0 HG21 THR A 38 8.096 -4.907 -14.732 1.00 0.00 H new ATOM 0 HG22 THR A 38 8.298 -4.849 -16.499 1.00 0.00 H new ATOM 0 HG23 THR A 38 7.727 -3.410 -15.621 1.00 0.00 H new ATOM 549 N GLY A 39 4.117 -5.320 -18.859 1.00 0.00 N ATOM 550 CA GLY A 39 2.874 -5.902 -19.379 1.00 0.00 C ATOM 551 C GLY A 39 1.649 -5.019 -19.102 1.00 0.00 C ATOM 552 O GLY A 39 1.606 -3.852 -19.498 1.00 0.00 O ATOM 0 H GLY A 39 4.758 -5.004 -19.586 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.971 -6.056 -20.454 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.720 -6.883 -18.929 1.00 0.00 H new ATOM 556 N ASN A 40 0.644 -5.552 -18.404 1.00 0.00 N ATOM 557 CA ASN A 40 -0.562 -4.798 -18.047 1.00 0.00 C ATOM 558 C ASN A 40 -0.425 -4.115 -16.676 1.00 0.00 C ATOM 559 O ASN A 40 0.377 -4.512 -15.830 1.00 0.00 O ATOM 560 CB ASN A 40 -1.826 -5.658 -18.222 1.00 0.00 C ATOM 561 CG ASN A 40 -2.025 -6.708 -17.155 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.768 -7.886 -17.357 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.504 -6.303 -16.002 1.00 0.00 N ATOM 0 H ASN A 40 0.642 -6.516 -18.071 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.680 -3.972 -18.749 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.697 -5.002 -18.235 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.783 -6.150 -19.194 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.669 -6.976 -15.253 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.712 -5.315 -15.855 1.00 0.00 H new ATOM 570 N GLY A 41 -1.205 -3.066 -16.459 1.00 0.00 N ATOM 571 CA GLY A 41 -1.209 -2.247 -15.246 1.00 0.00 C ATOM 572 C GLY A 41 -2.520 -2.378 -14.468 1.00 0.00 C ATOM 573 O GLY A 41 -3.455 -3.047 -14.920 1.00 0.00 O ATOM 0 H GLY A 41 -1.883 -2.745 -17.150 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.377 -2.543 -14.607 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.050 -1.202 -15.514 1.00 0.00 H new ATOM 577 N MET A 42 -2.607 -1.684 -13.331 1.00 0.00 N ATOM 578 CA MET A 42 -3.854 -1.502 -12.582 1.00 0.00 C ATOM 579 C MET A 42 -4.097 -0.022 -12.275 1.00 0.00 C ATOM 580 O MET A 42 -3.173 0.692 -11.883 1.00 0.00 O ATOM 581 CB MET A 42 -3.826 -2.366 -11.318 1.00 0.00 C ATOM 582 CG MET A 42 -5.178 -2.395 -10.591 1.00 0.00 C ATOM 583 SD MET A 42 -5.667 -4.027 -9.966 1.00 0.00 S ATOM 584 CE MET A 42 -5.963 -4.889 -11.537 1.00 0.00 C ATOM 0 H MET A 42 -1.804 -1.227 -12.899 1.00 0.00 H new ATOM 0 HA MET A 42 -4.695 -1.832 -13.192 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.539 -3.383 -11.584 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.061 -1.986 -10.640 1.00 0.00 H new ATOM 0 HG2 MET A 42 -5.141 -1.697 -9.755 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.949 -2.036 -11.272 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.504 -5.816 -11.347 1.00 0.00 H new ATOM 0 HE2 MET A 42 -6.554 -4.252 -12.196 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.009 -5.117 -12.012 1.00 0.00 H new ATOM 594 N GLU A 43 -5.336 0.421 -12.477 1.00 0.00 N ATOM 595 CA GLU A 43 -5.818 1.796 -12.330 1.00 0.00 C ATOM 596 C GLU A 43 -6.865 1.888 -11.212 1.00 0.00 C ATOM 597 O GLU A 43 -7.664 0.968 -11.014 1.00 0.00 O ATOM 598 CB GLU A 43 -6.390 2.261 -13.681 1.00 0.00 C ATOM 599 CG GLU A 43 -6.951 3.692 -13.727 1.00 0.00 C ATOM 600 CD GLU A 43 -7.547 3.991 -15.108 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.558 3.354 -15.476 1.00 0.00 O ATOM 602 OE2 GLU A 43 -6.988 4.823 -15.867 1.00 0.00 O ATOM 0 H GLU A 43 -6.081 -0.212 -12.767 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.994 2.451 -12.046 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -5.605 2.177 -14.432 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -7.184 1.573 -13.972 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.716 3.814 -12.960 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.159 4.407 -13.504 1.00 0.00 H new ATOM 609 N VAL A 44 -6.873 3.017 -10.498 1.00 0.00 N ATOM 610 CA VAL A 44 -7.800 3.310 -9.396 1.00 0.00 C ATOM 611 C VAL A 44 -8.274 4.768 -9.437 1.00 0.00 C ATOM 612 O VAL A 44 -7.489 5.675 -9.726 1.00 0.00 O ATOM 613 CB VAL A 44 -7.162 2.928 -8.042 1.00 0.00 C ATOM 614 CG1 VAL A 44 -5.924 3.763 -7.686 1.00 0.00 C ATOM 615 CG2 VAL A 44 -8.156 3.010 -6.878 1.00 0.00 C ATOM 0 H VAL A 44 -6.216 3.777 -10.674 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.693 2.697 -9.517 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.850 1.893 -8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.531 3.438 -6.723 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.161 3.628 -8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.199 4.816 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.655 2.731 -5.951 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -8.534 4.029 -6.794 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.987 2.328 -7.060 1.00 0.00 H new ATOM 625 N SER A 45 -9.551 5.005 -9.126 1.00 0.00 N ATOM 626 CA SER A 45 -10.146 6.349 -9.027 1.00 0.00 C ATOM 627 C SER A 45 -10.565 6.676 -7.591 1.00 0.00 C ATOM 628 O SER A 45 -11.388 5.963 -7.012 1.00 0.00 O ATOM 629 CB SER A 45 -11.349 6.469 -9.966 1.00 0.00 C ATOM 630 OG SER A 45 -11.854 7.791 -9.920 1.00 0.00 O ATOM 0 H SER A 45 -10.217 4.257 -8.931 1.00 0.00 H new ATOM 0 HA SER A 45 -9.385 7.069 -9.326 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.055 6.216 -10.985 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.125 5.762 -9.673 1.00 0.00 H new ATOM 0 HG SER A 45 -12.623 7.869 -10.522 1.00 0.00 H new ATOM 636 N TYR A 46 -10.053 7.776 -7.030 1.00 0.00 N ATOM 637 CA TYR A 46 -10.430 8.278 -5.701 1.00 0.00 C ATOM 638 C TYR A 46 -11.331 9.512 -5.838 1.00 0.00 C ATOM 639 O TYR A 46 -10.870 10.598 -6.189 1.00 0.00 O ATOM 640 CB TYR A 46 -9.177 8.567 -4.848 1.00 0.00 C ATOM 641 CG TYR A 46 -8.620 7.356 -4.115 1.00 0.00 C ATOM 642 CD1 TYR A 46 -7.890 6.377 -4.815 1.00 0.00 C ATOM 643 CD2 TYR A 46 -8.842 7.196 -2.732 1.00 0.00 C ATOM 644 CE1 TYR A 46 -7.420 5.233 -4.140 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.426 6.034 -2.060 1.00 0.00 C ATOM 646 CZ TYR A 46 -7.715 5.043 -2.770 1.00 0.00 C ATOM 647 OH TYR A 46 -7.313 3.912 -2.135 1.00 0.00 O ATOM 0 H TYR A 46 -9.352 8.354 -7.494 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.999 7.509 -5.179 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.399 8.974 -5.494 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.420 9.338 -4.117 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.690 6.503 -5.869 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.340 7.979 -2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -6.832 4.499 -4.671 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -8.648 5.901 -1.011 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.378 4.040 -1.166 1.00 0.00 H new ATOM 657 N THR A 47 -12.616 9.351 -5.514 1.00 0.00 N ATOM 658 CA THR A 47 -13.630 10.420 -5.530 1.00 0.00 C ATOM 659 C THR A 47 -14.039 10.710 -4.083 1.00 0.00 C ATOM 660 O THR A 47 -14.736 9.904 -3.467 1.00 0.00 O ATOM 661 CB THR A 47 -14.813 9.975 -6.401 1.00 0.00 C ATOM 662 OG1 THR A 47 -14.353 9.697 -7.711 1.00 0.00 O ATOM 663 CG2 THR A 47 -15.918 11.021 -6.506 1.00 0.00 C ATOM 0 H THR A 47 -12.995 8.450 -5.224 1.00 0.00 H new ATOM 0 HA THR A 47 -13.240 11.341 -5.963 1.00 0.00 H new ATOM 0 HB THR A 47 -15.233 9.093 -5.918 1.00 0.00 H new ATOM 0 HG1 THR A 47 -15.107 9.411 -8.268 1.00 0.00 H new ATOM 0 HG21 THR A 47 -16.721 10.639 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.309 11.239 -5.512 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.515 11.933 -6.945 1.00 0.00 H new ATOM 671 N GLY A 48 -13.503 11.783 -3.492 1.00 0.00 N ATOM 672 CA GLY A 48 -13.364 11.905 -2.030 1.00 0.00 C ATOM 673 C GLY A 48 -14.307 12.860 -1.296 1.00 0.00 C ATOM 674 O GLY A 48 -14.975 13.708 -1.892 1.00 0.00 O ATOM 0 H GLY A 48 -13.153 12.591 -4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.492 10.912 -1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -12.341 12.216 -1.817 1.00 0.00 H new ATOM 678 N THR A 49 -14.323 12.744 0.036 1.00 0.00 N ATOM 679 CA THR A 49 -15.067 13.651 0.934 1.00 0.00 C ATOM 680 C THR A 49 -14.254 13.997 2.190 1.00 0.00 C ATOM 681 O THR A 49 -13.415 13.202 2.623 1.00 0.00 O ATOM 682 CB THR A 49 -16.439 13.069 1.321 1.00 0.00 C ATOM 683 OG1 THR A 49 -16.291 11.835 1.977 1.00 0.00 O ATOM 684 CG2 THR A 49 -17.352 12.823 0.120 1.00 0.00 C ATOM 0 H THR A 49 -13.816 12.011 0.532 1.00 0.00 H new ATOM 0 HA THR A 49 -15.238 14.573 0.379 1.00 0.00 H new ATOM 0 HB THR A 49 -16.892 13.820 1.969 1.00 0.00 H new ATOM 0 HG1 THR A 49 -17.174 11.483 2.216 1.00 0.00 H new ATOM 0 HG21 THR A 49 -18.302 12.413 0.463 1.00 0.00 H new ATOM 0 HG22 THR A 49 -17.530 13.764 -0.401 1.00 0.00 H new ATOM 0 HG23 THR A 49 -16.876 12.117 -0.560 1.00 0.00 H new ATOM 692 N THR A 50 -14.470 15.182 2.782 1.00 0.00 N ATOM 693 CA THR A 50 -13.655 15.702 3.911 1.00 0.00 C ATOM 694 C THR A 50 -13.635 14.818 5.152 1.00 0.00 C ATOM 695 O THR A 50 -12.654 14.833 5.892 1.00 0.00 O ATOM 696 CB THR A 50 -14.096 17.106 4.370 1.00 0.00 C ATOM 697 OG1 THR A 50 -15.461 17.145 4.753 1.00 0.00 O ATOM 698 CG2 THR A 50 -13.866 18.138 3.275 1.00 0.00 C ATOM 0 H THR A 50 -15.216 15.816 2.496 1.00 0.00 H new ATOM 0 HA THR A 50 -12.654 15.725 3.481 1.00 0.00 H new ATOM 0 HB THR A 50 -13.484 17.345 5.240 1.00 0.00 H new ATOM 0 HG1 THR A 50 -15.541 16.917 5.703 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.186 19.119 3.626 1.00 0.00 H new ATOM 0 HG22 THR A 50 -12.806 18.171 3.023 1.00 0.00 H new ATOM 0 HG23 THR A 50 -14.441 17.864 2.390 1.00 0.00 H new ATOM 706 N ASP A 51 -14.711 14.068 5.400 1.00 0.00 N ATOM 707 CA ASP A 51 -14.902 13.290 6.633 1.00 0.00 C ATOM 708 C ASP A 51 -15.411 11.854 6.399 1.00 0.00 C ATOM 709 O ASP A 51 -15.681 11.126 7.359 1.00 0.00 O ATOM 710 CB ASP A 51 -15.817 14.095 7.568 1.00 0.00 C ATOM 711 CG ASP A 51 -15.185 15.433 7.945 1.00 0.00 C ATOM 712 OD1 ASP A 51 -14.291 15.441 8.825 1.00 0.00 O ATOM 713 OD2 ASP A 51 -15.560 16.471 7.344 1.00 0.00 O ATOM 0 H ASP A 51 -15.486 13.981 4.743 1.00 0.00 H new ATOM 0 HA ASP A 51 -13.928 13.141 7.100 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -16.777 14.268 7.081 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -16.017 13.518 8.471 1.00 0.00 H new ATOM 718 N GLY A 52 -15.544 11.437 5.135 1.00 0.00 N ATOM 719 CA GLY A 52 -15.953 10.090 4.725 1.00 0.00 C ATOM 720 C GLY A 52 -14.779 9.172 4.375 1.00 0.00 C ATOM 721 O GLY A 52 -13.648 9.395 4.826 1.00 0.00 O ATOM 0 H GLY A 52 -15.363 12.051 4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.532 9.635 5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.613 10.167 3.861 1.00 0.00 H new ATOM 725 N TYR A 53 -15.053 8.129 3.579 1.00 0.00 N ATOM 726 CA TYR A 53 -14.098 7.049 3.291 1.00 0.00 C ATOM 727 C TYR A 53 -14.306 6.365 1.927 1.00 0.00 C ATOM 728 O TYR A 53 -15.365 5.818 1.627 1.00 0.00 O ATOM 729 CB TYR A 53 -14.117 6.000 4.418 1.00 0.00 C ATOM 730 CG TYR A 53 -13.072 4.899 4.297 1.00 0.00 C ATOM 731 CD1 TYR A 53 -13.219 3.846 3.368 1.00 0.00 C ATOM 732 CD2 TYR A 53 -11.945 4.923 5.142 1.00 0.00 C ATOM 733 CE1 TYR A 53 -12.211 2.871 3.227 1.00 0.00 C ATOM 734 CE2 TYR A 53 -10.948 3.936 5.025 1.00 0.00 C ATOM 735 CZ TYR A 53 -11.057 2.931 4.042 1.00 0.00 C ATOM 736 OH TYR A 53 -10.061 2.018 3.908 1.00 0.00 O ATOM 0 H TYR A 53 -15.952 8.010 3.112 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.120 7.528 3.239 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -13.975 6.511 5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -15.105 5.540 4.448 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -14.110 3.787 2.761 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -11.845 5.702 5.883 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -12.320 2.081 2.499 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -10.097 3.949 5.690 1.00 0.00 H new ATOM 0 HH TYR A 53 -10.435 1.114 3.970 1.00 0.00 H new ATOM 746 N TRP A 54 -13.220 6.331 1.162 1.00 0.00 N ATOM 747 CA TRP A 54 -12.850 5.549 -0.005 1.00 0.00 C ATOM 748 C TRP A 54 -11.562 4.722 0.234 1.00 0.00 C ATOM 749 O TRP A 54 -10.609 5.234 0.825 1.00 0.00 O ATOM 750 CB TRP A 54 -12.634 6.561 -1.142 1.00 0.00 C ATOM 751 CG TRP A 54 -11.936 7.897 -0.930 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.708 8.711 -1.976 1.00 0.00 C ATOM 753 CD2 TRP A 54 -11.480 8.689 0.237 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.052 9.849 -1.594 1.00 0.00 N ATOM 755 CE2 TRP A 54 -11.019 9.955 -0.238 1.00 0.00 C ATOM 756 CE3 TRP A 54 -11.333 8.518 1.633 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -10.556 10.975 0.593 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -11.116 9.608 2.495 1.00 0.00 C ATOM 759 CH2 TRP A 54 -10.715 10.844 1.975 1.00 0.00 C ATOM 0 H TRP A 54 -12.453 6.962 1.393 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.631 4.827 -0.243 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -12.078 6.040 -1.921 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.619 6.786 -1.550 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.006 8.493 -2.991 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.643 10.526 -2.238 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -11.389 7.523 2.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -10.083 11.851 0.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -11.259 9.491 3.559 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -10.532 11.682 2.631 1.00 0.00 H new ATOM 770 N GLY A 55 -11.495 3.475 -0.263 1.00 0.00 N ATOM 771 CA GLY A 55 -10.286 2.627 -0.217 1.00 0.00 C ATOM 772 C GLY A 55 -10.306 1.411 -1.168 1.00 0.00 C ATOM 773 O GLY A 55 -11.343 1.095 -1.754 1.00 0.00 O ATOM 0 H GLY A 55 -12.288 3.020 -0.714 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.419 3.243 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.150 2.269 0.804 1.00 0.00 H new ATOM 777 N THR A 56 -9.162 0.720 -1.319 1.00 0.00 N ATOM 778 CA THR A 56 -9.019 -0.544 -2.093 1.00 0.00 C ATOM 779 C THR A 56 -7.821 -1.387 -1.612 1.00 0.00 C ATOM 780 O THR A 56 -6.761 -0.817 -1.333 1.00 0.00 O ATOM 781 CB THR A 56 -8.974 -0.315 -3.614 1.00 0.00 C ATOM 782 OG1 THR A 56 -9.051 -1.556 -4.273 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.721 0.388 -4.130 1.00 0.00 C ATOM 0 H THR A 56 -8.284 1.026 -0.899 1.00 0.00 H new ATOM 0 HA THR A 56 -9.924 -1.118 -1.893 1.00 0.00 H new ATOM 0 HB THR A 56 -9.820 0.340 -3.823 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.304 -1.414 -5.209 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.787 0.501 -5.212 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.638 1.371 -3.666 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.842 -0.206 -3.880 1.00 0.00 H new ATOM 791 N VAL A 57 -8.006 -2.706 -1.380 1.00 0.00 N ATOM 792 CA VAL A 57 -7.228 -3.408 -0.315 1.00 0.00 C ATOM 793 C VAL A 57 -6.800 -4.845 -0.632 1.00 0.00 C ATOM 794 O VAL A 57 -7.622 -5.668 -1.023 1.00 0.00 O ATOM 795 CB VAL A 57 -8.020 -3.380 1.015 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.360 -4.119 2.177 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.207 -1.933 1.417 1.00 0.00 C ATOM 0 H VAL A 57 -8.662 -3.296 -1.892 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.294 -2.850 -0.240 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.959 -3.900 0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.991 -4.042 3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.231 -5.169 1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.387 -3.674 2.385 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -8.763 -1.884 2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.232 -1.463 1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -8.760 -1.408 0.638 1.00 0.00 H new ATOM 807 N TYR A 58 -5.528 -5.170 -0.381 1.00 0.00 N ATOM 808 CA TYR A 58 -4.938 -6.505 -0.561 1.00 0.00 C ATOM 809 C TYR A 58 -4.824 -7.236 0.781 1.00 0.00 C ATOM 810 O TYR A 58 -4.232 -6.711 1.725 1.00 0.00 O ATOM 811 CB TYR A 58 -3.556 -6.329 -1.203 1.00 0.00 C ATOM 812 CG TYR A 58 -2.774 -7.564 -1.637 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.312 -8.534 -0.719 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.393 -7.666 -2.989 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.514 -9.607 -1.169 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.540 -8.691 -3.430 1.00 0.00 C ATOM 817 CZ TYR A 58 -1.105 -9.673 -2.520 1.00 0.00 C ATOM 818 OH TYR A 58 -0.284 -10.660 -2.957 1.00 0.00 O ATOM 0 H TYR A 58 -4.854 -4.487 -0.034 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.576 -7.111 -1.205 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.680 -5.695 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.934 -5.778 -0.497 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -2.570 -8.454 0.327 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -2.764 -6.942 -3.700 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.214 -10.381 -0.478 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.220 -8.726 -4.461 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.112 -10.543 -3.915 1.00 0.00 H new ATOM 828 N SER A 59 -5.307 -8.477 0.844 1.00 0.00 N ATOM 829 CA SER A 59 -5.230 -9.350 2.024 1.00 0.00 C ATOM 830 C SER A 59 -4.242 -10.493 1.778 1.00 0.00 C ATOM 831 O SER A 59 -4.424 -11.292 0.853 1.00 0.00 O ATOM 832 CB SER A 59 -6.626 -9.884 2.357 1.00 0.00 C ATOM 833 OG SER A 59 -7.470 -8.822 2.765 1.00 0.00 O ATOM 0 H SER A 59 -5.777 -8.919 0.054 1.00 0.00 H new ATOM 0 HA SER A 59 -4.866 -8.777 2.877 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.051 -10.382 1.485 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.559 -10.630 3.149 1.00 0.00 H new ATOM 0 HG SER A 59 -8.361 -9.174 2.974 1.00 0.00 H new ATOM 839 N LEU A 60 -3.180 -10.566 2.585 1.00 0.00 N ATOM 840 CA LEU A 60 -2.090 -11.533 2.440 1.00 0.00 C ATOM 841 C LEU A 60 -2.462 -12.885 3.090 1.00 0.00 C ATOM 842 O LEU A 60 -2.854 -12.895 4.262 1.00 0.00 O ATOM 843 CB LEU A 60 -0.828 -10.953 3.108 1.00 0.00 C ATOM 844 CG LEU A 60 -0.187 -9.743 2.402 1.00 0.00 C ATOM 845 CD1 LEU A 60 0.130 -8.635 3.405 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.093 -10.146 1.671 1.00 0.00 C ATOM 0 H LEU A 60 -3.052 -9.937 3.378 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.905 -11.713 1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.082 -10.662 4.127 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.082 -11.745 3.179 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.907 -9.372 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.582 -7.791 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.790 -8.311 3.892 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.824 -9.012 4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.523 -9.272 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.809 -10.551 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 60 0.861 -10.903 0.922 1.00 0.00 H new ATOM 858 N PRO A 61 -2.273 -14.035 2.410 1.00 0.00 N ATOM 859 CA PRO A 61 -2.364 -15.358 3.042 1.00 0.00 C ATOM 860 C PRO A 61 -1.308 -15.561 4.140 1.00 0.00 C ATOM 861 O PRO A 61 -1.575 -16.188 5.168 1.00 0.00 O ATOM 862 CB PRO A 61 -2.158 -16.367 1.904 1.00 0.00 C ATOM 863 CG PRO A 61 -2.528 -15.587 0.644 1.00 0.00 C ATOM 864 CD PRO A 61 -2.057 -14.175 0.977 1.00 0.00 C ATOM 0 HA PRO A 61 -3.326 -15.479 3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -1.128 -16.720 1.866 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.792 -17.245 2.030 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -2.028 -15.983 -0.240 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -3.599 -15.621 0.446 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.006 -14.039 0.721 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -2.621 -13.428 0.418 1.00 0.00 H new ATOM 872 N ASP A 62 -0.122 -14.992 3.918 1.00 0.00 N ATOM 873 CA ASP A 62 0.984 -14.855 4.870 1.00 0.00 C ATOM 874 C ASP A 62 1.776 -13.574 4.541 1.00 0.00 C ATOM 875 O ASP A 62 2.088 -13.306 3.374 1.00 0.00 O ATOM 876 CB ASP A 62 1.877 -16.110 4.816 1.00 0.00 C ATOM 877 CG ASP A 62 2.947 -16.157 5.915 1.00 0.00 C ATOM 878 OD1 ASP A 62 2.627 -15.840 7.088 1.00 0.00 O ATOM 879 OD2 ASP A 62 4.094 -16.575 5.625 1.00 0.00 O ATOM 0 H ASP A 62 0.107 -14.588 3.010 1.00 0.00 H new ATOM 0 HA ASP A 62 0.601 -14.768 5.887 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.247 -16.996 4.897 1.00 0.00 H new ATOM 0 HB3 ASP A 62 2.367 -16.154 3.843 1.00 0.00 H new ATOM 884 N GLY A 63 2.084 -12.775 5.564 1.00 0.00 N ATOM 885 CA GLY A 63 2.806 -11.507 5.513 1.00 0.00 C ATOM 886 C GLY A 63 3.879 -11.553 6.594 1.00 0.00 C ATOM 887 O GLY A 63 3.560 -11.602 7.783 1.00 0.00 O ATOM 0 H GLY A 63 1.815 -13.017 6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.256 -11.360 4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.127 -10.671 5.681 1.00 0.00 H new ATOM 891 N ASP A 64 5.120 -11.707 6.150 1.00 0.00 N ATOM 892 CA ASP A 64 6.196 -12.340 6.926 1.00 0.00 C ATOM 893 C ASP A 64 7.613 -11.753 6.695 1.00 0.00 C ATOM 894 O ASP A 64 8.602 -12.485 6.688 1.00 0.00 O ATOM 895 CB ASP A 64 6.144 -13.845 6.625 1.00 0.00 C ATOM 896 CG ASP A 64 6.505 -14.189 5.173 1.00 0.00 C ATOM 897 OD1 ASP A 64 5.797 -13.767 4.229 1.00 0.00 O ATOM 898 OD2 ASP A 64 7.489 -14.935 4.955 1.00 0.00 O ATOM 0 H ASP A 64 5.419 -11.393 5.227 1.00 0.00 H new ATOM 0 HA ASP A 64 6.017 -12.133 7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.828 -14.366 7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.142 -14.217 6.840 1.00 0.00 H new ATOM 903 N TRP A 65 7.765 -10.449 6.440 1.00 0.00 N ATOM 904 CA TRP A 65 8.853 -9.960 5.580 1.00 0.00 C ATOM 905 C TRP A 65 10.143 -9.541 6.306 1.00 0.00 C ATOM 906 O TRP A 65 10.993 -8.880 5.714 1.00 0.00 O ATOM 907 CB TRP A 65 8.343 -8.852 4.656 1.00 0.00 C ATOM 908 CG TRP A 65 6.961 -9.010 4.108 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.516 -9.961 3.254 1.00 0.00 C ATOM 910 CD2 TRP A 65 5.831 -8.131 4.348 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.193 -9.706 2.932 1.00 0.00 N ATOM 912 CE2 TRP A 65 4.753 -8.537 3.513 1.00 0.00 C ATOM 913 CE3 TRP A 65 5.638 -7.011 5.178 1.00 0.00 C ATOM 914 CZ2 TRP A 65 3.565 -7.804 3.428 1.00 0.00 C ATOM 915 CZ3 TRP A 65 4.460 -6.244 5.075 1.00 0.00 C ATOM 916 CH2 TRP A 65 3.434 -6.629 4.189 1.00 0.00 C ATOM 0 H TRP A 65 7.157 -9.719 6.811 1.00 0.00 H new ATOM 0 HA TRP A 65 9.158 -10.824 4.990 1.00 0.00 H new ATOM 0 HB2 TRP A 65 8.386 -7.909 5.201 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.033 -8.766 3.817 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.101 -10.789 2.882 1.00 0.00 H new ATOM 0 HE1 TRP A 65 4.618 -10.307 2.341 1.00 0.00 H new ATOM 0 HE3 TRP A 65 6.396 -6.738 5.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 2.761 -8.135 2.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 4.343 -5.356 5.679 1.00 0.00 H new ATOM 0 HH2 TRP A 65 2.546 -6.021 4.094 1.00 0.00 H new ATOM 927 N SER A 66 10.315 -9.917 7.572 1.00 0.00 N ATOM 928 CA SER A 66 11.423 -9.468 8.445 1.00 0.00 C ATOM 929 C SER A 66 12.835 -9.655 7.854 1.00 0.00 C ATOM 930 O SER A 66 13.725 -8.821 8.052 1.00 0.00 O ATOM 931 CB SER A 66 11.327 -10.212 9.781 1.00 0.00 C ATOM 932 OG SER A 66 11.334 -11.615 9.563 1.00 0.00 O ATOM 0 H SER A 66 9.676 -10.559 8.041 1.00 0.00 H new ATOM 0 HA SER A 66 11.299 -8.392 8.564 1.00 0.00 H new ATOM 0 HB2 SER A 66 12.163 -9.932 10.422 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.415 -9.922 10.302 1.00 0.00 H new ATOM 0 HG SER A 66 10.443 -11.979 9.748 1.00 0.00 H new ATOM 938 N LYS A 67 13.030 -10.722 7.070 1.00 0.00 N ATOM 939 CA LYS A 67 14.275 -11.077 6.361 1.00 0.00 C ATOM 940 C LYS A 67 14.601 -10.211 5.129 1.00 0.00 C ATOM 941 O LYS A 67 15.719 -10.287 4.620 1.00 0.00 O ATOM 942 CB LYS A 67 14.269 -12.580 6.011 1.00 0.00 C ATOM 943 CG LYS A 67 13.010 -13.077 5.266 1.00 0.00 C ATOM 944 CD LYS A 67 12.010 -13.764 6.212 1.00 0.00 C ATOM 945 CE LYS A 67 10.793 -14.289 5.447 1.00 0.00 C ATOM 946 NZ LYS A 67 9.876 -15.043 6.332 1.00 0.00 N ATOM 0 H LYS A 67 12.287 -11.400 6.901 1.00 0.00 H new ATOM 0 HA LYS A 67 15.085 -10.859 7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.144 -12.797 5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 67 14.376 -13.152 6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.523 -12.234 4.775 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.305 -13.775 4.482 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.502 -14.589 6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.685 -13.058 6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.258 -13.453 4.995 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.125 -14.933 4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 8.958 -15.164 5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.284 -15.977 6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.741 -14.519 7.220 1.00 0.00 H new ATOM 960 N TRP A 68 13.673 -9.377 4.659 1.00 0.00 N ATOM 961 CA TRP A 68 13.895 -8.419 3.565 1.00 0.00 C ATOM 962 C TRP A 68 14.422 -7.074 4.097 1.00 0.00 C ATOM 963 O TRP A 68 14.558 -6.889 5.310 1.00 0.00 O ATOM 964 CB TRP A 68 12.606 -8.294 2.734 1.00 0.00 C ATOM 965 CG TRP A 68 12.135 -9.598 2.159 1.00 0.00 C ATOM 966 CD1 TRP A 68 11.207 -10.407 2.710 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.602 -10.304 0.970 1.00 0.00 C ATOM 968 NE1 TRP A 68 11.063 -11.557 1.964 1.00 0.00 N ATOM 969 CE2 TRP A 68 11.939 -11.567 0.899 1.00 0.00 C ATOM 970 CE3 TRP A 68 13.537 -10.010 -0.043 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.233 -12.509 -0.096 1.00 0.00 C ATOM 972 CZ3 TRP A 68 13.823 -10.937 -1.061 1.00 0.00 C ATOM 973 CH2 TRP A 68 13.187 -12.190 -1.077 1.00 0.00 C ATOM 0 H TRP A 68 12.725 -9.345 5.033 1.00 0.00 H new ATOM 0 HA TRP A 68 14.677 -8.786 2.900 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.818 -7.877 3.361 1.00 0.00 H new ATOM 0 HB3 TRP A 68 12.774 -7.587 1.921 1.00 0.00 H new ATOM 0 HD1 TRP A 68 10.654 -10.185 3.610 1.00 0.00 H new ATOM 0 HE1 TRP A 68 10.397 -12.301 2.172 1.00 0.00 H new ATOM 0 HE3 TRP A 68 14.043 -9.056 -0.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 11.733 -13.466 -0.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 14.534 -10.685 -1.834 1.00 0.00 H new ATOM 0 HH2 TRP A 68 13.432 -12.909 -1.845 1.00 0.00 H new ATOM 984 N LEU A 69 14.760 -6.145 3.198 1.00 0.00 N ATOM 985 CA LEU A 69 15.347 -4.835 3.526 1.00 0.00 C ATOM 986 C LEU A 69 14.365 -3.676 3.284 1.00 0.00 C ATOM 987 O LEU A 69 14.264 -2.788 4.128 1.00 0.00 O ATOM 988 CB LEU A 69 16.649 -4.634 2.715 1.00 0.00 C ATOM 989 CG LEU A 69 17.949 -5.220 3.302 1.00 0.00 C ATOM 990 CD1 LEU A 69 18.367 -4.487 4.575 1.00 0.00 C ATOM 991 CD2 LEU A 69 17.887 -6.715 3.612 1.00 0.00 C ATOM 0 H LEU A 69 14.631 -6.283 2.196 1.00 0.00 H new ATOM 0 HA LEU A 69 15.577 -4.828 4.591 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.500 -5.068 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.796 -3.563 2.574 1.00 0.00 H new ATOM 0 HG LEU A 69 18.685 -5.077 2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 69 19.287 -4.926 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.534 -3.434 4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 69 17.579 -4.578 5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 69 18.843 -7.042 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 69 17.098 -6.903 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.676 -7.268 2.697 1.00 0.00 H new ATOM 1003 N LYS A 70 13.634 -3.691 2.160 1.00 0.00 N ATOM 1004 CA LYS A 70 12.628 -2.681 1.765 1.00 0.00 C ATOM 1005 C LYS A 70 11.443 -3.335 1.039 1.00 0.00 C ATOM 1006 O LYS A 70 11.540 -4.485 0.603 1.00 0.00 O ATOM 1007 CB LYS A 70 13.268 -1.626 0.832 1.00 0.00 C ATOM 1008 CG LYS A 70 14.372 -0.743 1.450 1.00 0.00 C ATOM 1009 CD LYS A 70 15.760 -1.014 0.856 1.00 0.00 C ATOM 1010 CE LYS A 70 15.814 -0.556 -0.605 1.00 0.00 C ATOM 1011 NZ LYS A 70 17.153 -0.732 -1.196 1.00 0.00 N ATOM 0 H LYS A 70 13.728 -4.436 1.469 1.00 0.00 H new ATOM 0 HA LYS A 70 12.266 -2.201 2.674 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.687 -2.143 -0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.477 -0.974 0.460 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.117 0.306 1.299 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.404 -0.912 2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.520 -0.490 1.436 1.00 0.00 H new ATOM 0 HD3 LYS A 70 15.988 -2.078 0.919 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.085 -1.119 -1.187 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.527 0.494 -0.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.110 -0.538 -2.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 17.820 -0.073 -0.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.475 -1.709 -1.042 1.00 0.00 H new ATOM 1025 N ILE A 71 10.369 -2.577 0.820 1.00 0.00 N ATOM 1026 CA ILE A 71 9.440 -2.815 -0.300 1.00 0.00 C ATOM 1027 C ILE A 71 9.807 -1.886 -1.468 1.00 0.00 C ATOM 1028 O ILE A 71 10.426 -0.842 -1.262 1.00 0.00 O ATOM 1029 CB ILE A 71 7.965 -2.668 0.153 1.00 0.00 C ATOM 1030 CG1 ILE A 71 7.025 -3.507 -0.743 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.527 -1.191 0.199 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.584 -3.599 -0.226 1.00 0.00 C ATOM 0 H ILE A 71 10.113 -1.783 1.407 1.00 0.00 H new ATOM 0 HA ILE A 71 9.539 -3.843 -0.649 1.00 0.00 H new ATOM 0 HB ILE A 71 7.893 -3.055 1.169 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.014 -3.075 -1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.432 -4.514 -0.835 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.487 -1.130 0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 71 8.157 -0.646 0.902 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.626 -0.751 -0.793 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.990 -4.204 -0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.581 -4.060 0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 71 5.156 -2.599 -0.161 1.00 0.00 H new ATOM 1044 N SER A 72 9.405 -2.234 -2.686 1.00 0.00 N ATOM 1045 CA SER A 72 9.437 -1.340 -3.841 1.00 0.00 C ATOM 1046 C SER A 72 8.187 -1.521 -4.697 1.00 0.00 C ATOM 1047 O SER A 72 7.744 -2.647 -4.947 1.00 0.00 O ATOM 1048 CB SER A 72 10.694 -1.592 -4.672 1.00 0.00 C ATOM 1049 OG SER A 72 10.784 -0.671 -5.735 1.00 0.00 O ATOM 0 H SER A 72 9.041 -3.162 -2.903 1.00 0.00 H new ATOM 0 HA SER A 72 9.458 -0.312 -3.480 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.577 -1.510 -4.038 1.00 0.00 H new ATOM 0 HB3 SER A 72 10.677 -2.608 -5.066 1.00 0.00 H new ATOM 0 HG SER A 72 11.596 -0.848 -6.254 1.00 0.00 H new ATOM 1055 N PHE A 73 7.631 -0.409 -5.169 1.00 0.00 N ATOM 1056 CA PHE A 73 6.630 -0.403 -6.243 1.00 0.00 C ATOM 1057 C PHE A 73 6.946 0.683 -7.253 1.00 0.00 C ATOM 1058 O PHE A 73 7.692 1.620 -6.959 1.00 0.00 O ATOM 1059 CB PHE A 73 5.192 -0.221 -5.719 1.00 0.00 C ATOM 1060 CG PHE A 73 5.088 0.413 -4.347 1.00 0.00 C ATOM 1061 CD1 PHE A 73 5.493 1.747 -4.161 1.00 0.00 C ATOM 1062 CD2 PHE A 73 4.666 -0.354 -3.244 1.00 0.00 C ATOM 1063 CE1 PHE A 73 5.480 2.309 -2.874 1.00 0.00 C ATOM 1064 CE2 PHE A 73 4.638 0.214 -1.959 1.00 0.00 C ATOM 1065 CZ PHE A 73 5.045 1.546 -1.776 1.00 0.00 C ATOM 0 H PHE A 73 7.860 0.521 -4.818 1.00 0.00 H new ATOM 0 HA PHE A 73 6.680 -1.381 -6.721 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.637 0.392 -6.429 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.705 -1.196 -5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 73 5.813 2.338 -5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.363 -1.381 -3.386 1.00 0.00 H new ATOM 0 HE1 PHE A 73 5.805 3.329 -2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 73 4.305 -0.372 -1.115 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.024 1.985 -0.790 1.00 0.00 H new ATOM 1075 N ASP A 74 6.313 0.598 -8.421 1.00 0.00 N ATOM 1076 CA ASP A 74 6.310 1.713 -9.354 1.00 0.00 C ATOM 1077 C ASP A 74 4.906 2.321 -9.404 1.00 0.00 C ATOM 1078 O ASP A 74 3.963 1.689 -9.896 1.00 0.00 O ATOM 1079 CB ASP A 74 6.834 1.249 -10.699 1.00 0.00 C ATOM 1080 CG ASP A 74 7.343 2.399 -11.557 1.00 0.00 C ATOM 1081 OD1 ASP A 74 6.474 3.062 -12.158 1.00 0.00 O ATOM 1082 OD2 ASP A 74 8.575 2.560 -11.720 1.00 0.00 O ATOM 0 H ASP A 74 5.801 -0.225 -8.738 1.00 0.00 H new ATOM 0 HA ASP A 74 6.980 2.508 -9.027 1.00 0.00 H new ATOM 0 HB2 ASP A 74 7.640 0.532 -10.543 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.041 0.725 -11.233 1.00 0.00 H new ATOM 1087 N ILE A 75 4.761 3.538 -8.890 1.00 0.00 N ATOM 1088 CA ILE A 75 3.468 4.159 -8.553 1.00 0.00 C ATOM 1089 C ILE A 75 3.339 5.467 -9.311 1.00 0.00 C ATOM 1090 O ILE A 75 4.327 6.174 -9.527 1.00 0.00 O ATOM 1091 CB ILE A 75 3.222 4.312 -7.034 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.826 4.938 -6.788 1.00 0.00 C ATOM 1093 CG2 ILE A 75 4.312 5.144 -6.349 1.00 0.00 C ATOM 1094 CD1 ILE A 75 1.311 4.816 -5.353 1.00 0.00 C ATOM 0 H ILE A 75 5.557 4.143 -8.688 1.00 0.00 H new ATOM 0 HA ILE A 75 2.674 3.483 -8.871 1.00 0.00 H new ATOM 0 HB ILE A 75 3.258 3.316 -6.592 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.865 5.994 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.108 4.465 -7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 75 4.094 5.223 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.279 4.661 -6.487 1.00 0.00 H new ATOM 0 HG23 ILE A 75 4.339 6.141 -6.788 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.329 5.282 -5.278 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.234 3.763 -5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.002 5.316 -4.675 1.00 0.00 H new ATOM 1106 N LYS A 76 2.135 5.688 -9.834 1.00 0.00 N ATOM 1107 CA LYS A 76 1.981 6.360 -11.109 1.00 0.00 C ATOM 1108 C LYS A 76 0.730 7.224 -11.168 1.00 0.00 C ATOM 1109 O LYS A 76 -0.223 7.008 -10.414 1.00 0.00 O ATOM 1110 CB LYS A 76 1.929 5.306 -12.207 1.00 0.00 C ATOM 1111 CG LYS A 76 2.758 4.029 -12.040 1.00 0.00 C ATOM 1112 CD LYS A 76 2.769 3.289 -13.373 1.00 0.00 C ATOM 1113 CE LYS A 76 3.191 1.841 -13.516 1.00 0.00 C ATOM 1114 NZ LYS A 76 4.334 1.550 -12.656 1.00 0.00 N ATOM 0 H LYS A 76 1.259 5.410 -9.392 1.00 0.00 H new ATOM 0 HA LYS A 76 2.832 7.027 -11.245 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.887 5.010 -12.332 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.239 5.782 -13.137 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.775 4.274 -11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.332 3.399 -11.259 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.756 3.355 -13.771 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.411 3.864 -14.040 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.358 1.187 -13.257 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.448 1.633 -14.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.661 0.578 -12.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.104 2.217 -12.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.052 1.647 -11.660 1.00 0.00 H new ATOM 1128 N SER A 77 0.684 8.147 -12.118 1.00 0.00 N ATOM 1129 CA SER A 77 -0.447 9.040 -12.321 1.00 0.00 C ATOM 1130 C SER A 77 -0.914 9.014 -13.767 1.00 0.00 C ATOM 1131 O SER A 77 -0.129 8.929 -14.716 1.00 0.00 O ATOM 1132 CB SER A 77 -0.090 10.455 -11.888 1.00 0.00 C ATOM 1133 OG SER A 77 -1.266 11.235 -11.815 1.00 0.00 O ATOM 0 H SER A 77 1.445 8.299 -12.780 1.00 0.00 H new ATOM 0 HA SER A 77 -1.273 8.690 -11.702 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.407 10.436 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.610 10.898 -12.596 1.00 0.00 H new ATOM 0 HG SER A 77 -1.038 12.146 -11.535 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.231 9.088 -13.909 1.00 0.00 N ATOM 1140 CA VAL A 78 -2.941 9.276 -15.177 1.00 0.00 C ATOM 1141 C VAL A 78 -3.671 10.622 -15.185 1.00 0.00 C ATOM 1142 O VAL A 78 -3.748 11.287 -16.220 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.837 8.044 -15.447 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.748 7.663 -14.266 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -4.691 8.222 -16.702 1.00 0.00 C ATOM 0 H VAL A 78 -2.864 9.016 -13.113 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.244 9.332 -16.013 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.133 7.225 -15.595 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.344 6.791 -14.533 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.136 7.431 -13.394 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.410 8.497 -14.033 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.304 7.334 -16.854 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.336 9.092 -16.583 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.042 8.367 -17.566 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.128 11.043 -14.005 1.00 0.00 N ATOM 1156 CA ASP A 79 -4.859 12.297 -13.724 1.00 0.00 C ATOM 1157 C ASP A 79 -5.061 12.485 -12.205 1.00 0.00 C ATOM 1158 O ASP A 79 -6.185 12.610 -11.718 1.00 0.00 O ATOM 1159 CB ASP A 79 -6.216 12.313 -14.464 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.933 13.671 -14.419 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -6.291 14.712 -14.136 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.138 13.733 -14.771 1.00 0.00 O ATOM 0 H ASP A 79 -3.993 10.487 -13.160 1.00 0.00 H new ATOM 0 HA ASP A 79 -4.260 13.131 -14.091 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.055 12.033 -15.505 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.866 11.555 -14.027 1.00 0.00 H new ATOM 1167 N GLY A 80 -3.975 12.434 -11.431 1.00 0.00 N ATOM 1168 CA GLY A 80 -4.002 12.361 -9.973 1.00 0.00 C ATOM 1169 C GLY A 80 -4.221 13.712 -9.293 1.00 0.00 C ATOM 1170 O GLY A 80 -5.337 14.241 -9.262 1.00 0.00 O ATOM 0 H GLY A 80 -3.029 12.443 -11.813 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.794 11.678 -9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.062 11.936 -9.622 1.00 0.00 H new ATOM 1174 N SER A 81 -3.149 14.253 -8.714 1.00 0.00 N ATOM 1175 CA SER A 81 -3.235 15.331 -7.708 1.00 0.00 C ATOM 1176 C SER A 81 -2.075 16.337 -7.716 1.00 0.00 C ATOM 1177 O SER A 81 -0.918 16.007 -7.987 1.00 0.00 O ATOM 1178 CB SER A 81 -3.333 14.748 -6.285 1.00 0.00 C ATOM 1179 OG SER A 81 -4.435 13.878 -6.122 1.00 0.00 O ATOM 0 H SER A 81 -2.194 13.962 -8.924 1.00 0.00 H new ATOM 0 HA SER A 81 -4.136 15.875 -7.993 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.414 14.209 -6.054 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.412 15.565 -5.568 1.00 0.00 H new ATOM 0 HG SER A 81 -5.166 14.356 -5.677 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.399 17.559 -7.287 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.460 18.583 -6.818 1.00 0.00 C ATOM 1187 C ALA A 82 -1.272 18.558 -5.281 1.00 0.00 C ATOM 1188 O ALA A 82 -0.468 19.316 -4.735 1.00 0.00 O ATOM 1189 CB ALA A 82 -1.956 19.947 -7.312 1.00 0.00 C ATOM 0 H ALA A 82 -3.368 17.877 -7.255 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.472 18.377 -7.229 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.273 20.726 -6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -1.997 19.946 -8.401 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.951 20.139 -6.911 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.023 17.698 -4.590 1.00 0.00 N ATOM 1196 CA ASN A 83 -1.896 17.339 -3.174 1.00 0.00 C ATOM 1197 C ASN A 83 -1.250 15.938 -3.009 1.00 0.00 C ATOM 1198 O ASN A 83 -0.986 15.238 -3.988 1.00 0.00 O ATOM 1199 CB ASN A 83 -3.298 17.375 -2.533 1.00 0.00 C ATOM 1200 CG ASN A 83 -3.950 18.742 -2.428 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -3.921 19.383 -1.383 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -4.616 19.204 -3.455 1.00 0.00 N ATOM 0 H ASN A 83 -2.791 17.198 -5.037 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.243 18.054 -2.674 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -3.956 16.725 -3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.228 16.950 -1.532 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -5.109 20.094 -3.385 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -4.643 18.674 -4.326 1.00 0.00 H new ATOM 1209 N GLU A 84 -1.019 15.515 -1.765 1.00 0.00 N ATOM 1210 CA GLU A 84 -0.400 14.240 -1.387 1.00 0.00 C ATOM 1211 C GLU A 84 -1.361 13.029 -1.314 1.00 0.00 C ATOM 1212 O GLU A 84 -2.586 13.164 -1.390 1.00 0.00 O ATOM 1213 CB GLU A 84 0.339 14.443 -0.053 1.00 0.00 C ATOM 1214 CG GLU A 84 -0.571 14.783 1.137 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.659 16.289 1.427 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.262 17.045 0.620 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -0.172 16.746 2.487 1.00 0.00 O ATOM 0 H GLU A 84 -1.270 16.079 -0.953 1.00 0.00 H new ATOM 0 HA GLU A 84 0.288 13.973 -2.189 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.896 13.536 0.180 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.069 15.243 -0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.572 14.399 0.941 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.202 14.270 2.025 1.00 0.00 H new ATOM 1224 N ILE A 85 -0.780 11.840 -1.106 1.00 0.00 N ATOM 1225 CA ILE A 85 -1.446 10.530 -0.928 1.00 0.00 C ATOM 1226 C ILE A 85 -0.834 9.762 0.263 1.00 0.00 C ATOM 1227 O ILE A 85 0.176 10.199 0.830 1.00 0.00 O ATOM 1228 CB ILE A 85 -1.420 9.681 -2.231 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -0.013 9.127 -2.564 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -2.038 10.471 -3.401 1.00 0.00 C ATOM 1231 CD1 ILE A 85 0.064 8.320 -3.867 1.00 0.00 C ATOM 0 H ILE A 85 0.235 11.755 -1.053 1.00 0.00 H new ATOM 0 HA ILE A 85 -2.495 10.722 -0.701 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.038 8.799 -2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.686 9.961 -2.627 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.318 8.495 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.012 9.862 -4.305 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.071 10.724 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.469 11.386 -3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.086 7.972 -4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.606 7.463 -3.804 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.233 8.952 -4.704 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.418 8.619 0.654 1.00 0.00 N ATOM 1244 CA ARG A 86 -0.900 7.744 1.724 1.00 0.00 C ATOM 1245 C ARG A 86 -0.889 6.255 1.356 1.00 0.00 C ATOM 1246 O ARG A 86 -1.724 5.762 0.601 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.686 7.982 3.031 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.044 9.063 3.911 1.00 0.00 C ATOM 1249 CD ARG A 86 -1.932 9.394 5.112 1.00 0.00 C ATOM 1250 NE ARG A 86 -1.300 10.394 5.994 1.00 0.00 N ATOM 1251 CZ ARG A 86 -1.167 10.336 7.307 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -1.699 9.404 8.046 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -0.475 11.246 7.918 1.00 0.00 N ATOM 0 H ARG A 86 -2.277 8.269 0.231 1.00 0.00 H new ATOM 0 HA ARG A 86 0.145 8.018 1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.708 8.274 2.789 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.745 7.049 3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.069 8.722 4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.875 9.964 3.321 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.893 9.772 4.762 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.134 8.485 5.678 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.923 11.225 5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.254 8.665 7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.560 9.413 9.056 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.039 11.998 7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.367 11.210 8.932 1.00 0.00 H new ATOM 1267 N PHE A 87 0.042 5.537 1.977 1.00 0.00 N ATOM 1268 CA PHE A 87 0.075 4.080 2.099 1.00 0.00 C ATOM 1269 C PHE A 87 -0.202 3.677 3.551 1.00 0.00 C ATOM 1270 O PHE A 87 0.147 4.419 4.472 1.00 0.00 O ATOM 1271 CB PHE A 87 1.460 3.555 1.698 1.00 0.00 C ATOM 1272 CG PHE A 87 1.796 3.626 0.223 1.00 0.00 C ATOM 1273 CD1 PHE A 87 2.428 4.766 -0.311 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.555 2.509 -0.600 1.00 0.00 C ATOM 1275 CE1 PHE A 87 2.861 4.767 -1.648 1.00 0.00 C ATOM 1276 CE2 PHE A 87 1.984 2.514 -1.937 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.655 3.636 -2.451 1.00 0.00 C ATOM 0 H PHE A 87 0.839 5.979 2.435 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.685 3.655 1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.213 4.118 2.249 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.540 2.516 2.019 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.580 5.639 0.307 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.040 1.647 -0.202 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.352 5.638 -2.057 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.799 1.658 -2.568 1.00 0.00 H new ATOM 0 HZ PHE A 87 3.014 3.628 -3.470 1.00 0.00 H new ATOM 1287 N MET A 88 -0.745 2.477 3.763 1.00 0.00 N ATOM 1288 CA MET A 88 -0.886 1.867 5.086 1.00 0.00 C ATOM 1289 C MET A 88 -0.650 0.350 5.040 1.00 0.00 C ATOM 1290 O MET A 88 -0.942 -0.323 4.051 1.00 0.00 O ATOM 1291 CB MET A 88 -2.243 2.250 5.708 1.00 0.00 C ATOM 1292 CG MET A 88 -2.533 1.521 7.031 1.00 0.00 C ATOM 1293 SD MET A 88 -4.047 2.009 7.887 1.00 0.00 S ATOM 1294 CE MET A 88 -5.311 1.262 6.819 1.00 0.00 C ATOM 0 H MET A 88 -1.105 1.893 3.008 1.00 0.00 H new ATOM 0 HA MET A 88 -0.109 2.264 5.739 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.265 3.326 5.882 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.037 2.026 4.996 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.581 0.451 6.830 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.691 1.682 7.704 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.301 1.479 7.221 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.229 1.675 5.814 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.163 0.183 6.781 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.130 -0.181 6.143 1.00 0.00 N ATOM 1305 CA ILE A 89 0.075 -1.601 6.422 1.00 0.00 C ATOM 1306 C ILE A 89 -0.685 -1.935 7.715 1.00 0.00 C ATOM 1307 O ILE A 89 -0.596 -1.189 8.694 1.00 0.00 O ATOM 1308 CB ILE A 89 1.591 -1.899 6.521 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.314 -1.501 5.209 1.00 0.00 C ATOM 1310 CG2 ILE A 89 1.824 -3.386 6.846 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.841 -1.621 5.248 1.00 0.00 C ATOM 0 H ILE A 89 0.180 0.407 6.917 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.311 -2.231 5.621 1.00 0.00 H new ATOM 0 HB ILE A 89 2.009 -1.301 7.331 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.936 -2.126 4.400 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.052 -0.471 4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.894 -3.581 6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.351 -3.629 7.798 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.391 -4.003 6.058 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.254 -1.321 4.285 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.237 -0.974 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.120 -2.654 5.456 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.436 -3.039 7.709 1.00 0.00 N ATOM 1324 CA ALA A 90 -2.214 -3.519 8.849 1.00 0.00 C ATOM 1325 C ALA A 90 -1.542 -4.745 9.491 1.00 0.00 C ATOM 1326 O ALA A 90 -1.489 -5.830 8.907 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.646 -3.806 8.382 1.00 0.00 C ATOM 0 H ALA A 90 -1.521 -3.638 6.888 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.255 -2.756 9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.238 -4.165 9.224 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.091 -2.892 7.989 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.628 -4.565 7.600 1.00 0.00 H new ATOM 1333 N GLU A 91 -1.025 -4.573 10.706 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.454 -5.656 11.514 1.00 0.00 C ATOM 1335 C GLU A 91 -1.564 -6.512 12.144 1.00 0.00 C ATOM 1336 O GLU A 91 -2.646 -5.999 12.434 1.00 0.00 O ATOM 1337 CB GLU A 91 0.436 -5.046 12.604 1.00 0.00 C ATOM 1338 CG GLU A 91 1.453 -6.024 13.188 1.00 0.00 C ATOM 1339 CD GLU A 91 2.171 -5.402 14.382 1.00 0.00 C ATOM 1340 OE1 GLU A 91 3.191 -4.701 14.234 1.00 0.00 O ATOM 1341 OE2 GLU A 91 1.774 -5.593 15.554 1.00 0.00 O ATOM 0 H GLU A 91 -0.989 -3.664 11.167 1.00 0.00 H new ATOM 0 HA GLU A 91 0.143 -6.306 10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 91 0.967 -4.189 12.189 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -0.196 -4.670 13.408 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.949 -6.940 13.496 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.179 -6.301 12.424 1.00 0.00 H new ATOM 1348 N LYS A 92 -1.298 -7.794 12.410 1.00 0.00 N ATOM 1349 CA LYS A 92 -2.237 -8.683 13.119 1.00 0.00 C ATOM 1350 C LYS A 92 -2.281 -8.407 14.628 1.00 0.00 C ATOM 1351 O LYS A 92 -1.306 -7.931 15.222 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.906 -10.157 12.834 1.00 0.00 C ATOM 1353 CG LYS A 92 -2.192 -10.542 11.373 1.00 0.00 C ATOM 1354 CD LYS A 92 -1.922 -12.029 11.103 1.00 0.00 C ATOM 1355 CE LYS A 92 -1.057 -12.227 9.856 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.534 -13.608 9.776 1.00 0.00 N ATOM 0 H LYS A 92 -0.426 -8.250 12.142 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.234 -8.470 12.735 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.855 -10.342 13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.491 -10.794 13.497 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.231 -10.314 11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.573 -9.936 10.711 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.424 -12.472 11.966 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.869 -12.554 10.977 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.645 -12.007 8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.226 -11.522 9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.037 -13.739 8.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.127 -13.775 10.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -1.323 -14.282 9.839 1.00 0.00 H new ATOM 1370 N SER A 93 -3.413 -8.724 15.257 1.00 0.00 N ATOM 1371 CA SER A 93 -3.643 -8.627 16.693 1.00 0.00 C ATOM 1372 C SER A 93 -2.908 -9.694 17.511 1.00 0.00 C ATOM 1373 O SER A 93 -2.609 -10.785 17.015 1.00 0.00 O ATOM 1374 CB SER A 93 -5.148 -8.767 16.915 1.00 0.00 C ATOM 1375 OG SER A 93 -5.603 -10.071 16.607 1.00 0.00 O ATOM 0 H SER A 93 -4.230 -9.071 14.754 1.00 0.00 H new ATOM 0 HA SER A 93 -3.253 -7.669 17.036 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.386 -8.534 17.953 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.676 -8.042 16.296 1.00 0.00 H new ATOM 0 HG SER A 93 -6.356 -10.016 15.982 1.00 0.00 H new ATOM 1381 N ILE A 94 -2.726 -9.439 18.812 1.00 0.00 N ATOM 1382 CA ILE A 94 -2.331 -10.486 19.781 1.00 0.00 C ATOM 1383 C ILE A 94 -3.449 -11.518 20.021 1.00 0.00 C ATOM 1384 O ILE A 94 -3.180 -12.646 20.426 1.00 0.00 O ATOM 1385 CB ILE A 94 -1.835 -9.877 21.111 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -2.912 -9.017 21.816 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -0.547 -9.080 20.843 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -2.487 -8.490 23.194 1.00 0.00 C ATOM 0 H ILE A 94 -2.845 -8.515 19.226 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.496 -11.023 19.331 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.620 -10.690 21.805 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.163 -8.171 21.176 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.819 -9.610 21.929 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.187 -8.645 21.776 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.214 -9.745 20.436 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.754 -8.284 20.128 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.295 -7.897 23.622 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.265 -9.330 23.852 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.598 -7.868 23.087 1.00 0.00 H new ATOM 1400 N ASN A 95 -4.700 -11.158 19.705 1.00 0.00 N ATOM 1401 CA ASN A 95 -5.889 -12.007 19.840 1.00 0.00 C ATOM 1402 C ASN A 95 -5.986 -13.104 18.751 1.00 0.00 C ATOM 1403 O ASN A 95 -6.900 -13.933 18.790 1.00 0.00 O ATOM 1404 CB ASN A 95 -7.137 -11.099 19.814 1.00 0.00 C ATOM 1405 CG ASN A 95 -7.161 -9.984 20.847 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -6.641 -10.088 21.952 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -7.782 -8.877 20.512 1.00 0.00 N ATOM 0 H ASN A 95 -4.919 -10.233 19.335 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.818 -12.542 20.787 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -7.219 -10.653 18.823 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.020 -11.722 19.957 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.833 -8.101 21.172 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -8.214 -8.793 19.592 1.00 0.00 H new ATOM 1414 N GLY A 96 -5.095 -13.089 17.750 1.00 0.00 N ATOM 1415 CA GLY A 96 -5.054 -14.061 16.643 1.00 0.00 C ATOM 1416 C GLY A 96 -6.150 -13.879 15.581 1.00 0.00 C ATOM 1417 O GLY A 96 -6.310 -14.735 14.706 1.00 0.00 O ATOM 0 H GLY A 96 -4.362 -12.382 17.684 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.081 -13.994 16.156 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.134 -15.066 17.058 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.911 -12.782 15.663 1.00 0.00 N ATOM 1422 CA VAL A 97 -8.074 -12.461 14.831 1.00 0.00 C ATOM 1423 C VAL A 97 -7.910 -11.054 14.267 1.00 0.00 C ATOM 1424 O VAL A 97 -7.709 -10.105 15.027 1.00 0.00 O ATOM 1425 CB VAL A 97 -9.358 -12.612 15.670 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -10.553 -11.858 15.087 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -9.725 -14.094 15.770 1.00 0.00 C ATOM 0 H VAL A 97 -6.720 -12.054 16.351 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.151 -13.149 13.989 1.00 0.00 H new ATOM 0 HB VAL A 97 -9.144 -12.183 16.649 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.424 -12.006 15.726 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.320 -10.795 15.032 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.768 -12.235 14.087 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -10.633 -14.205 16.363 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.893 -14.495 14.771 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.911 -14.639 16.248 1.00 0.00 H new ATOM 1437 N GLY A 98 -8.000 -10.912 12.944 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.933 -9.631 12.231 1.00 0.00 C ATOM 1439 C GLY A 98 -6.770 -8.694 12.606 1.00 0.00 C ATOM 1440 O GLY A 98 -5.694 -9.114 13.042 1.00 0.00 O ATOM 0 H GLY A 98 -8.125 -11.708 12.318 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -7.873 -9.838 11.163 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.868 -9.098 12.400 1.00 0.00 H new ATOM 1444 N ASP A 99 -7.028 -7.400 12.430 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.117 -6.264 12.602 1.00 0.00 C ATOM 1446 C ASP A 99 -5.795 -5.912 14.067 1.00 0.00 C ATOM 1447 O ASP A 99 -6.623 -6.092 14.965 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.700 -5.043 11.857 1.00 0.00 C ATOM 1449 CG ASP A 99 -8.128 -4.650 12.278 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -9.041 -5.513 12.255 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.374 -3.457 12.568 1.00 0.00 O ATOM 0 H ASP A 99 -7.955 -7.091 12.139 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.159 -6.560 12.176 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.041 -4.189 12.017 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.696 -5.252 10.787 1.00 0.00 H new ATOM 1456 N GLY A 100 -4.585 -5.390 14.292 1.00 0.00 N ATOM 1457 CA GLY A 100 -4.034 -4.980 15.589 1.00 0.00 C ATOM 1458 C GLY A 100 -3.293 -3.635 15.576 1.00 0.00 C ATOM 1459 O GLY A 100 -3.469 -2.873 16.518 1.00 0.00 O ATOM 0 H GLY A 100 -3.925 -5.233 13.530 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.847 -4.924 16.312 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.349 -5.753 15.938 1.00 0.00 H new ATOM 1463 N GLU A 101 -2.537 -3.285 14.525 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.918 -1.946 14.391 1.00 0.00 C ATOM 1465 C GLU A 101 -2.018 -1.364 12.974 1.00 0.00 C ATOM 1466 O GLU A 101 -1.864 -2.083 11.985 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.431 -1.921 14.802 1.00 0.00 C ATOM 1468 CG GLU A 101 -0.168 -2.174 16.287 1.00 0.00 C ATOM 1469 CD GLU A 101 1.292 -1.878 16.654 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.220 -2.539 16.119 1.00 0.00 O ATOM 1471 OE2 GLU A 101 1.509 -0.960 17.476 1.00 0.00 O ATOM 0 H GLU A 101 -2.335 -3.912 13.746 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.500 -1.330 15.077 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.104 -2.672 14.220 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.011 -0.951 14.534 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.830 -1.549 16.887 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.403 -3.211 16.528 1.00 0.00 H new ATOM 1478 N HIS A 102 -2.189 -0.040 12.892 1.00 0.00 N ATOM 1479 CA HIS A 102 -2.072 0.772 11.679 1.00 0.00 C ATOM 1480 C HIS A 102 -0.700 1.467 11.604 1.00 0.00 C ATOM 1481 O HIS A 102 -0.349 2.260 12.488 1.00 0.00 O ATOM 1482 CB HIS A 102 -3.165 1.851 11.652 1.00 0.00 C ATOM 1483 CG HIS A 102 -4.587 1.382 11.816 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -5.514 1.947 12.659 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -5.241 0.432 11.078 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -6.703 1.370 12.433 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -6.589 0.438 11.469 1.00 0.00 N ATOM 0 H HIS A 102 -2.424 0.521 13.711 1.00 0.00 H new ATOM 0 HA HIS A 102 -2.183 0.102 10.827 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.951 2.571 12.442 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.091 2.386 10.705 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.799 -0.208 10.329 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -7.619 1.617 12.949 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -7.335 -0.149 11.096 1.00 0.00 H new ATOM 1495 N TRP A 103 0.024 1.230 10.505 1.00 0.00 N ATOM 1496 CA TRP A 103 1.339 1.807 10.195 1.00 0.00 C ATOM 1497 C TRP A 103 1.322 2.469 8.802 1.00 0.00 C ATOM 1498 O TRP A 103 0.892 1.837 7.840 1.00 0.00 O ATOM 1499 CB TRP A 103 2.385 0.684 10.306 1.00 0.00 C ATOM 1500 CG TRP A 103 2.696 0.257 11.714 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.192 -0.810 12.387 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.617 0.904 12.642 1.00 0.00 C ATOM 1503 NE1 TRP A 103 2.717 -0.840 13.671 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.581 0.211 13.888 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.503 1.996 12.533 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.343 0.620 14.992 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.282 2.406 13.629 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.187 1.735 14.859 1.00 0.00 C ATOM 0 H TRP A 103 -0.305 0.601 9.772 1.00 0.00 H new ATOM 0 HA TRP A 103 1.597 2.597 10.901 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.030 -0.182 9.747 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.307 1.015 9.828 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.490 -1.525 11.984 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.492 -1.551 14.367 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.584 2.524 11.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.282 0.086 15.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 5.958 3.242 13.524 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.764 2.077 15.705 1.00 0.00 H new ATOM 1519 N VAL A 104 1.748 3.736 8.676 1.00 0.00 N ATOM 1520 CA VAL A 104 1.415 4.633 7.536 1.00 0.00 C ATOM 1521 C VAL A 104 2.622 5.378 6.945 1.00 0.00 C ATOM 1522 O VAL A 104 3.621 5.565 7.634 1.00 0.00 O ATOM 1523 CB VAL A 104 0.326 5.659 7.934 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.901 4.969 8.541 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.800 6.717 8.941 1.00 0.00 C ATOM 0 H VAL A 104 2.345 4.183 9.372 1.00 0.00 H new ATOM 0 HA VAL A 104 1.042 3.968 6.757 1.00 0.00 H new ATOM 0 HB VAL A 104 0.077 6.158 6.998 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.645 5.719 8.809 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.327 4.279 7.813 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.604 4.418 9.433 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.021 7.397 9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.128 6.226 9.857 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.630 7.280 8.514 1.00 0.00 H new ATOM 1535 N TYR A 105 2.540 5.832 5.685 1.00 0.00 N ATOM 1536 CA TYR A 105 3.546 6.708 5.054 1.00 0.00 C ATOM 1537 C TYR A 105 2.918 7.603 3.963 1.00 0.00 C ATOM 1538 O TYR A 105 1.937 7.197 3.337 1.00 0.00 O ATOM 1539 CB TYR A 105 4.682 5.838 4.482 1.00 0.00 C ATOM 1540 CG TYR A 105 5.842 6.608 3.875 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.478 7.624 4.618 1.00 0.00 C ATOM 1542 CD2 TYR A 105 6.295 6.303 2.575 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.537 8.359 4.053 1.00 0.00 C ATOM 1544 CE2 TYR A 105 7.365 7.028 2.014 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.983 8.059 2.749 1.00 0.00 C ATOM 1546 OH TYR A 105 8.989 8.782 2.196 1.00 0.00 O ATOM 0 H TYR A 105 1.764 5.599 5.065 1.00 0.00 H new ATOM 0 HA TYR A 105 3.954 7.380 5.809 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.067 5.201 5.278 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.265 5.179 3.720 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.151 7.839 5.625 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.822 5.514 2.009 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.007 9.151 4.617 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.712 6.793 1.019 1.00 0.00 H new ATOM 0 HH TYR A 105 9.176 8.446 1.294 1.00 0.00 H new ATOM 1556 N SER A 106 3.462 8.806 3.709 1.00 0.00 N ATOM 1557 CA SER A 106 2.874 9.812 2.801 1.00 0.00 C ATOM 1558 C SER A 106 3.895 10.505 1.874 1.00 0.00 C ATOM 1559 O SER A 106 5.039 10.765 2.261 1.00 0.00 O ATOM 1560 CB SER A 106 2.091 10.846 3.620 1.00 0.00 C ATOM 1561 OG SER A 106 1.317 11.690 2.777 1.00 0.00 O ATOM 0 H SER A 106 4.336 9.113 4.135 1.00 0.00 H new ATOM 0 HA SER A 106 2.204 9.272 2.132 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.437 10.335 4.326 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.784 11.450 4.206 1.00 0.00 H new ATOM 0 HG SER A 106 0.929 11.159 2.050 1.00 0.00 H new ATOM 1567 N ILE A 107 3.456 10.794 0.642 1.00 0.00 N ATOM 1568 CA ILE A 107 4.232 11.220 -0.544 1.00 0.00 C ATOM 1569 C ILE A 107 3.330 12.002 -1.533 1.00 0.00 C ATOM 1570 O ILE A 107 2.104 11.901 -1.447 1.00 0.00 O ATOM 1571 CB ILE A 107 4.844 9.993 -1.283 1.00 0.00 C ATOM 1572 CG1 ILE A 107 3.825 8.996 -1.890 1.00 0.00 C ATOM 1573 CG2 ILE A 107 5.880 9.226 -0.440 1.00 0.00 C ATOM 1574 CD1 ILE A 107 2.931 8.215 -0.909 1.00 0.00 C ATOM 0 H ILE A 107 2.461 10.732 0.424 1.00 0.00 H new ATOM 0 HA ILE A 107 5.037 11.865 -0.193 1.00 0.00 H new ATOM 0 HB ILE A 107 5.349 10.466 -2.125 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.177 9.548 -2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.377 8.274 -2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.266 8.384 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.701 9.893 -0.178 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.407 8.857 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.267 7.555 -1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.555 7.621 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.337 8.915 -0.322 1.00 0.00 H new ATOM 1586 N THR A 108 3.899 12.716 -2.518 1.00 0.00 N ATOM 1587 CA THR A 108 3.161 13.274 -3.673 1.00 0.00 C ATOM 1588 C THR A 108 3.196 12.353 -4.911 1.00 0.00 C ATOM 1589 O THR A 108 4.138 11.570 -5.069 1.00 0.00 O ATOM 1590 CB THR A 108 3.630 14.690 -4.067 1.00 0.00 C ATOM 1591 OG1 THR A 108 5.017 14.789 -4.325 1.00 0.00 O ATOM 1592 CG2 THR A 108 3.275 15.729 -3.008 1.00 0.00 C ATOM 0 H THR A 108 4.897 12.927 -2.539 1.00 0.00 H new ATOM 0 HA THR A 108 2.130 13.344 -3.327 1.00 0.00 H new ATOM 0 HB THR A 108 3.093 14.891 -4.994 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.239 15.712 -4.569 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.625 16.710 -3.329 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.194 15.756 -2.873 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.752 15.465 -2.064 1.00 0.00 H new ATOM 1600 N PRO A 109 2.192 12.434 -5.812 1.00 0.00 N ATOM 1601 CA PRO A 109 2.147 11.670 -7.064 1.00 0.00 C ATOM 1602 C PRO A 109 3.019 12.290 -8.180 1.00 0.00 C ATOM 1603 O PRO A 109 3.827 13.193 -7.945 1.00 0.00 O ATOM 1604 CB PRO A 109 0.656 11.634 -7.421 1.00 0.00 C ATOM 1605 CG PRO A 109 0.175 12.998 -6.957 1.00 0.00 C ATOM 1606 CD PRO A 109 0.955 13.198 -5.660 1.00 0.00 C ATOM 0 HA PRO A 109 2.567 10.671 -6.951 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.498 11.490 -8.490 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.135 10.824 -6.910 1.00 0.00 H new ATOM 0 HG2 PRO A 109 0.395 13.776 -7.688 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.902 13.014 -6.790 1.00 0.00 H new ATOM 0 HD2 PRO A 109 1.167 14.254 -5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.382 12.846 -4.802 1.00 0.00 H new ATOM 1614 N ASP A 110 2.875 11.781 -9.401 1.00 0.00 N ATOM 1615 CA ASP A 110 3.707 12.033 -10.592 1.00 0.00 C ATOM 1616 C ASP A 110 2.881 12.405 -11.848 1.00 0.00 C ATOM 1617 O ASP A 110 1.762 12.929 -11.773 1.00 0.00 O ATOM 1618 CB ASP A 110 4.517 10.744 -10.846 1.00 0.00 C ATOM 1619 CG ASP A 110 3.580 9.556 -11.091 1.00 0.00 C ATOM 1620 OD1 ASP A 110 2.970 9.088 -10.098 1.00 0.00 O ATOM 1621 OD2 ASP A 110 3.372 9.181 -12.266 1.00 0.00 O ATOM 0 H ASP A 110 2.117 11.130 -9.608 1.00 0.00 H new ATOM 0 HA ASP A 110 4.350 12.893 -10.404 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.170 10.883 -11.708 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.159 10.537 -9.990 1.00 0.00 H new ATOM 1626 N SER A 111 3.466 12.115 -13.010 1.00 0.00 N ATOM 1627 CA SER A 111 2.903 12.087 -14.360 1.00 0.00 C ATOM 1628 C SER A 111 3.578 11.057 -15.301 1.00 0.00 C ATOM 1629 O SER A 111 3.356 11.081 -16.517 1.00 0.00 O ATOM 1630 CB SER A 111 3.061 13.492 -14.946 1.00 0.00 C ATOM 1631 OG SER A 111 4.372 14.012 -14.791 1.00 0.00 O ATOM 0 H SER A 111 4.455 11.867 -13.030 1.00 0.00 H new ATOM 0 HA SER A 111 1.860 11.779 -14.284 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.808 13.468 -16.006 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.350 14.163 -14.464 1.00 0.00 H new ATOM 0 HG SER A 111 4.417 14.909 -15.184 1.00 0.00 H new ATOM 1637 N SER A 112 4.426 10.186 -14.749 1.00 0.00 N ATOM 1638 CA SER A 112 5.352 9.239 -15.395 1.00 0.00 C ATOM 1639 C SER A 112 5.876 8.328 -14.290 1.00 0.00 C ATOM 1640 O SER A 112 6.422 8.757 -13.272 1.00 0.00 O ATOM 1641 CB SER A 112 6.511 9.966 -16.098 1.00 0.00 C ATOM 1642 OG SER A 112 7.197 10.883 -15.260 1.00 0.00 O ATOM 0 H SER A 112 4.491 10.116 -13.734 1.00 0.00 H new ATOM 0 HA SER A 112 4.838 8.671 -16.170 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.220 9.227 -16.471 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.122 10.500 -16.965 1.00 0.00 H new ATOM 0 HG SER A 112 7.240 10.524 -14.349 1.00 0.00 H new ATOM 1648 N TRP A 113 5.674 7.044 -14.540 1.00 0.00 N ATOM 1649 CA TRP A 113 6.035 5.865 -13.773 1.00 0.00 C ATOM 1650 C TRP A 113 7.244 6.055 -12.826 1.00 0.00 C ATOM 1651 O TRP A 113 8.376 6.246 -13.288 1.00 0.00 O ATOM 1652 CB TRP A 113 6.340 4.883 -14.908 1.00 0.00 C ATOM 1653 CG TRP A 113 5.314 4.615 -15.996 1.00 0.00 C ATOM 1654 CD1 TRP A 113 5.653 4.005 -17.135 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.864 4.798 -16.143 1.00 0.00 C ATOM 1656 NE1 TRP A 113 4.536 3.446 -17.727 1.00 0.00 N ATOM 1657 CE2 TRP A 113 3.394 3.798 -17.047 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.877 5.575 -15.508 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 2.049 3.384 -17.085 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.537 5.145 -15.514 1.00 0.00 C ATOM 1661 CH2 TRP A 113 1.115 4.058 -16.292 1.00 0.00 C ATOM 0 H TRP A 113 5.191 6.772 -15.396 1.00 0.00 H new ATOM 0 HA TRP A 113 5.258 5.553 -13.075 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.247 5.234 -15.401 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.578 3.924 -14.448 1.00 0.00 H new ATOM 0 HD1 TRP A 113 6.655 3.956 -17.535 1.00 0.00 H new ATOM 0 HE1 TRP A 113 4.556 2.853 -18.556 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.147 6.499 -15.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 1.744 2.561 -17.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.815 5.666 -14.903 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.081 3.745 -16.279 1.00 0.00 H new ATOM 1672 N LYS A 114 7.026 6.017 -11.502 1.00 0.00 N ATOM 1673 CA LYS A 114 8.047 6.303 -10.473 1.00 0.00 C ATOM 1674 C LYS A 114 8.313 5.090 -9.587 1.00 0.00 C ATOM 1675 O LYS A 114 7.419 4.671 -8.859 1.00 0.00 O ATOM 1676 CB LYS A 114 7.577 7.494 -9.613 1.00 0.00 C ATOM 1677 CG LYS A 114 8.650 8.035 -8.646 1.00 0.00 C ATOM 1678 CD LYS A 114 9.800 8.796 -9.327 1.00 0.00 C ATOM 1679 CE LYS A 114 11.055 8.838 -8.444 1.00 0.00 C ATOM 1680 NZ LYS A 114 10.930 9.753 -7.282 1.00 0.00 N ATOM 0 H LYS A 114 6.116 5.782 -11.105 1.00 0.00 H new ATOM 0 HA LYS A 114 8.982 6.550 -10.976 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.258 8.301 -10.273 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.704 7.189 -9.036 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.170 8.697 -7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.067 7.200 -8.083 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.040 8.319 -10.277 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.480 9.813 -9.553 1.00 0.00 H new ATOM 0 HE2 LYS A 114 11.270 7.832 -8.083 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.906 9.147 -9.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 11.810 9.734 -6.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 10.754 10.721 -7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 10.138 9.446 -6.682 1.00 0.00 H new ATOM 1694 N THR A 115 9.538 4.569 -9.591 1.00 0.00 N ATOM 1695 CA THR A 115 9.994 3.519 -8.662 1.00 0.00 C ATOM 1696 C THR A 115 10.296 4.122 -7.298 1.00 0.00 C ATOM 1697 O THR A 115 11.089 5.066 -7.187 1.00 0.00 O ATOM 1698 CB THR A 115 11.211 2.762 -9.213 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.885 2.171 -10.454 1.00 0.00 O ATOM 1700 CG2 THR A 115 11.651 1.610 -8.309 1.00 0.00 C ATOM 0 H THR A 115 10.260 4.865 -10.248 1.00 0.00 H new ATOM 0 HA THR A 115 9.189 2.792 -8.553 1.00 0.00 H new ATOM 0 HB THR A 115 12.010 3.499 -9.291 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.954 2.376 -10.679 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.515 1.112 -8.749 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.918 2.000 -7.327 1.00 0.00 H new ATOM 0 HG23 THR A 115 10.834 0.896 -8.206 1.00 0.00 H new ATOM 1708 N ILE A 116 9.670 3.576 -6.256 1.00 0.00 N ATOM 1709 CA ILE A 116 9.833 4.025 -4.873 1.00 0.00 C ATOM 1710 C ILE A 116 10.149 2.838 -3.964 1.00 0.00 C ATOM 1711 O ILE A 116 9.266 2.119 -3.503 1.00 0.00 O ATOM 1712 CB ILE A 116 8.620 4.837 -4.360 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.997 5.730 -5.449 1.00 0.00 C ATOM 1714 CG2 ILE A 116 9.109 5.666 -3.164 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.937 6.719 -4.951 1.00 0.00 C ATOM 0 H ILE A 116 9.022 2.794 -6.351 1.00 0.00 H new ATOM 0 HA ILE A 116 10.679 4.712 -4.850 1.00 0.00 H new ATOM 0 HB ILE A 116 7.822 4.157 -4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.794 6.291 -5.937 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.547 5.090 -6.208 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.283 6.257 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 116 9.482 4.999 -2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.910 6.332 -3.486 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.559 7.301 -5.791 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.115 6.170 -4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.382 7.390 -4.216 1.00 0.00 H new ATOM 1727 N GLU A 117 11.436 2.678 -3.678 1.00 0.00 N ATOM 1728 CA GLU A 117 11.935 1.829 -2.598 1.00 0.00 C ATOM 1729 C GLU A 117 11.612 2.480 -1.232 1.00 0.00 C ATOM 1730 O GLU A 117 12.267 3.455 -0.838 1.00 0.00 O ATOM 1731 CB GLU A 117 13.461 1.614 -2.742 1.00 0.00 C ATOM 1732 CG GLU A 117 13.928 1.053 -4.096 1.00 0.00 C ATOM 1733 CD GLU A 117 15.458 0.921 -4.149 1.00 0.00 C ATOM 1734 OE1 GLU A 117 16.008 -0.086 -3.648 1.00 0.00 O ATOM 1735 OE2 GLU A 117 16.158 1.808 -4.699 1.00 0.00 O ATOM 0 H GLU A 117 12.178 3.144 -4.200 1.00 0.00 H new ATOM 0 HA GLU A 117 11.444 0.857 -2.655 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.962 2.567 -2.572 1.00 0.00 H new ATOM 0 HB3 GLU A 117 13.790 0.936 -1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.471 0.078 -4.265 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.589 1.707 -4.899 1.00 0.00 H new ATOM 1742 N ILE A 118 10.620 1.964 -0.494 1.00 0.00 N ATOM 1743 CA ILE A 118 10.321 2.387 0.888 1.00 0.00 C ATOM 1744 C ILE A 118 10.997 1.407 1.869 1.00 0.00 C ATOM 1745 O ILE A 118 10.663 0.215 1.851 1.00 0.00 O ATOM 1746 CB ILE A 118 8.801 2.459 1.207 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.828 2.809 0.061 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.579 3.406 2.399 1.00 0.00 C ATOM 1749 CD1 ILE A 118 7.747 4.267 -0.382 1.00 0.00 C ATOM 0 H ILE A 118 9.995 1.235 -0.839 1.00 0.00 H new ATOM 0 HA ILE A 118 10.710 3.399 0.998 1.00 0.00 H new ATOM 0 HB ILE A 118 8.537 1.425 1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.103 2.210 -0.807 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.829 2.494 0.362 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.515 3.460 2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.118 3.029 3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.947 4.400 2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.025 4.361 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.432 4.886 0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.726 4.597 -0.729 1.00 0.00 H new ATOM 1761 N PRO A 119 11.911 1.844 2.755 1.00 0.00 N ATOM 1762 CA PRO A 119 12.388 1.007 3.847 1.00 0.00 C ATOM 1763 C PRO A 119 11.344 0.945 4.965 1.00 0.00 C ATOM 1764 O PRO A 119 10.457 1.797 5.086 1.00 0.00 O ATOM 1765 CB PRO A 119 13.671 1.683 4.319 1.00 0.00 C ATOM 1766 CG PRO A 119 13.261 3.149 4.230 1.00 0.00 C ATOM 1767 CD PRO A 119 12.470 3.182 2.912 1.00 0.00 C ATOM 0 HA PRO A 119 12.565 -0.024 3.541 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.945 1.390 5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.522 1.451 3.679 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.650 3.454 5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.125 3.813 4.204 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.682 3.934 2.947 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.117 3.437 2.073 1.00 0.00 H new ATOM 1775 N PHE A 120 11.496 -0.017 5.866 1.00 0.00 N ATOM 1776 CA PHE A 120 10.561 -0.182 6.976 1.00 0.00 C ATOM 1777 C PHE A 120 10.715 0.908 8.056 1.00 0.00 C ATOM 1778 O PHE A 120 9.843 1.032 8.917 1.00 0.00 O ATOM 1779 CB PHE A 120 10.655 -1.627 7.482 1.00 0.00 C ATOM 1780 CG PHE A 120 10.460 -2.647 6.365 1.00 0.00 C ATOM 1781 CD1 PHE A 120 9.232 -2.717 5.678 1.00 0.00 C ATOM 1782 CD2 PHE A 120 11.514 -3.501 5.984 1.00 0.00 C ATOM 1783 CE1 PHE A 120 9.061 -3.624 4.615 1.00 0.00 C ATOM 1784 CE2 PHE A 120 11.340 -4.415 4.928 1.00 0.00 C ATOM 1785 CZ PHE A 120 10.118 -4.471 4.239 1.00 0.00 C ATOM 0 H PHE A 120 12.257 -0.696 5.852 1.00 0.00 H new ATOM 0 HA PHE A 120 9.539 -0.026 6.631 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.628 -1.784 7.948 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.902 -1.789 8.254 1.00 0.00 H new ATOM 0 HD1 PHE A 120 8.417 -2.071 5.969 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.459 -3.454 6.504 1.00 0.00 H new ATOM 0 HE1 PHE A 120 8.119 -3.669 4.089 1.00 0.00 H new ATOM 0 HE2 PHE A 120 12.148 -5.074 4.647 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.990 -5.164 3.421 1.00 0.00 H new ATOM 1795 N SER A 121 11.742 1.773 7.979 1.00 0.00 N ATOM 1796 CA SER A 121 11.919 2.900 8.892 1.00 0.00 C ATOM 1797 C SER A 121 11.048 4.119 8.554 1.00 0.00 C ATOM 1798 O SER A 121 10.768 4.913 9.454 1.00 0.00 O ATOM 1799 CB SER A 121 13.397 3.286 8.910 1.00 0.00 C ATOM 1800 OG SER A 121 13.839 3.739 7.642 1.00 0.00 O ATOM 0 H SER A 121 12.475 1.703 7.273 1.00 0.00 H new ATOM 0 HA SER A 121 11.588 2.574 9.878 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.559 4.068 9.652 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.993 2.427 9.217 1.00 0.00 H new ATOM 0 HG SER A 121 14.788 3.978 7.693 1.00 0.00 H new ATOM 1806 N SER A 122 10.598 4.272 7.298 1.00 0.00 N ATOM 1807 CA SER A 122 9.788 5.424 6.851 1.00 0.00 C ATOM 1808 C SER A 122 8.325 5.350 7.306 1.00 0.00 C ATOM 1809 O SER A 122 7.681 6.386 7.488 1.00 0.00 O ATOM 1810 CB SER A 122 9.817 5.553 5.322 1.00 0.00 C ATOM 1811 OG SER A 122 11.141 5.703 4.845 1.00 0.00 O ATOM 0 H SER A 122 10.786 3.597 6.557 1.00 0.00 H new ATOM 0 HA SER A 122 10.242 6.298 7.318 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.363 4.670 4.871 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.218 6.411 5.016 1.00 0.00 H new ATOM 0 HG SER A 122 11.121 5.940 3.894 1.00 0.00 H new ATOM 1817 N PHE A 123 7.805 4.134 7.511 1.00 0.00 N ATOM 1818 CA PHE A 123 6.456 3.894 8.015 1.00 0.00 C ATOM 1819 C PHE A 123 6.345 4.271 9.498 1.00 0.00 C ATOM 1820 O PHE A 123 7.148 3.820 10.319 1.00 0.00 O ATOM 1821 CB PHE A 123 6.071 2.428 7.775 1.00 0.00 C ATOM 1822 CG PHE A 123 5.645 2.130 6.350 1.00 0.00 C ATOM 1823 CD1 PHE A 123 4.302 2.320 5.969 1.00 0.00 C ATOM 1824 CD2 PHE A 123 6.579 1.671 5.401 1.00 0.00 C ATOM 1825 CE1 PHE A 123 3.897 2.070 4.646 1.00 0.00 C ATOM 1826 CE2 PHE A 123 6.170 1.406 4.082 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.832 1.614 3.701 1.00 0.00 C ATOM 0 H PHE A 123 8.324 3.275 7.326 1.00 0.00 H new ATOM 0 HA PHE A 123 5.756 4.529 7.473 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.919 1.793 8.030 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.258 2.161 8.450 1.00 0.00 H new ATOM 0 HD1 PHE A 123 3.580 2.659 6.697 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.610 1.522 5.687 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.869 2.228 4.356 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.885 1.042 3.359 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.524 1.424 2.684 1.00 0.00 H new ATOM 1837 N ARG A 124 5.335 5.080 9.835 1.00 0.00 N ATOM 1838 CA ARG A 124 5.111 5.705 11.145 1.00 0.00 C ATOM 1839 C ARG A 124 3.792 5.225 11.760 1.00 0.00 C ATOM 1840 O ARG A 124 2.907 4.765 11.037 1.00 0.00 O ATOM 1841 CB ARG A 124 5.140 7.223 10.902 1.00 0.00 C ATOM 1842 CG ARG A 124 5.400 8.061 12.159 1.00 0.00 C ATOM 1843 CD ARG A 124 5.414 9.556 11.827 1.00 0.00 C ATOM 1844 NE ARG A 124 6.497 9.928 10.893 1.00 0.00 N ATOM 1845 CZ ARG A 124 7.474 10.795 11.110 1.00 0.00 C ATOM 1846 NH1 ARG A 124 7.681 11.393 12.246 1.00 0.00 N ATOM 1847 NH2 ARG A 124 8.311 11.113 10.172 1.00 0.00 N ATOM 0 H ARG A 124 4.610 5.331 9.163 1.00 0.00 H new ATOM 0 HA ARG A 124 5.879 5.428 11.868 1.00 0.00 H new ATOM 0 HB2 ARG A 124 5.912 7.446 10.165 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.188 7.527 10.468 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.630 7.857 12.903 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.354 7.774 12.601 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.454 9.835 11.392 1.00 0.00 H new ATOM 0 HD3 ARG A 124 5.524 10.127 12.749 1.00 0.00 H new ATOM 0 HE ARG A 124 6.491 9.467 9.983 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.070 11.204 13.041 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.455 12.051 12.343 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.224 10.693 9.247 1.00 0.00 H new ATOM 0 HH22 ARG A 124 9.057 11.783 10.360 1.00 0.00 H new ATOM 1861 N ARG A 125 3.635 5.309 13.080 1.00 0.00 N ATOM 1862 CA ARG A 125 2.413 4.875 13.781 1.00 0.00 C ATOM 1863 C ARG A 125 1.317 5.947 13.664 1.00 0.00 C ATOM 1864 O ARG A 125 1.621 7.141 13.661 1.00 0.00 O ATOM 1865 CB ARG A 125 2.800 4.520 15.232 1.00 0.00 C ATOM 1866 CG ARG A 125 1.933 3.422 15.868 1.00 0.00 C ATOM 1867 CD ARG A 125 2.589 2.925 17.167 1.00 0.00 C ATOM 1868 NE ARG A 125 1.827 1.821 17.782 1.00 0.00 N ATOM 1869 CZ ARG A 125 0.968 1.897 18.776 1.00 0.00 C ATOM 1870 NH1 ARG A 125 0.798 2.964 19.495 1.00 0.00 N ATOM 1871 NH2 ARG A 125 0.243 0.870 19.078 1.00 0.00 N ATOM 0 H ARG A 125 4.352 5.681 13.703 1.00 0.00 H new ATOM 0 HA ARG A 125 1.983 3.983 13.326 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.842 4.200 15.250 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.733 5.420 15.844 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.936 3.810 16.079 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.812 2.593 15.171 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.605 2.591 16.956 1.00 0.00 H new ATOM 0 HD3 ARG A 125 2.665 3.751 17.874 1.00 0.00 H new ATOM 0 HE ARG A 125 1.984 0.892 17.392 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.346 3.802 19.301 1.00 0.00 H new ATOM 0 HH12 ARG A 125 0.116 2.964 20.254 1.00 0.00 H new ATOM 0 HH21 ARG A 125 0.338 0.005 18.546 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -0.424 0.925 19.848 1.00 0.00 H new ATOM 1885 N ARG A 126 0.041 5.546 13.588 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.120 6.450 13.767 1.00 0.00 C ATOM 1887 C ARG A 126 -1.336 6.648 15.282 1.00 0.00 C ATOM 1888 O ARG A 126 -1.379 5.658 16.010 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.317 5.872 12.972 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.533 6.775 12.873 1.00 0.00 C ATOM 1891 CD ARG A 126 -4.523 6.470 11.741 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.735 7.299 11.905 1.00 0.00 N ATOM 1893 CZ ARG A 126 -6.876 7.230 11.245 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -7.049 6.476 10.200 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -7.880 7.934 11.670 1.00 0.00 N ATOM 0 H ARG A 126 -0.224 4.579 13.399 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.968 7.450 13.360 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.980 5.634 11.963 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.620 4.934 13.436 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.072 6.727 13.819 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.187 7.802 12.756 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -4.060 6.672 10.775 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.789 5.413 11.752 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.683 8.021 12.624 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -6.281 5.900 9.854 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.952 6.460 9.727 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.776 8.523 12.496 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.773 7.898 11.178 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.314 7.881 15.801 1.00 0.00 N ATOM 1910 CA LEU A 127 -0.919 8.139 17.201 1.00 0.00 C ATOM 1911 C LEU A 127 -1.980 8.762 18.125 1.00 0.00 C ATOM 1912 O LEU A 127 -1.804 8.747 19.347 1.00 0.00 O ATOM 1913 CB LEU A 127 0.394 8.935 17.156 1.00 0.00 C ATOM 1914 CG LEU A 127 1.603 7.983 17.059 1.00 0.00 C ATOM 1915 CD1 LEU A 127 2.797 8.674 16.420 1.00 0.00 C ATOM 1916 CD2 LEU A 127 2.012 7.451 18.435 1.00 0.00 C ATOM 0 H LEU A 127 -1.564 8.720 15.277 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.787 7.172 17.687 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.387 9.611 16.301 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.482 9.553 18.050 1.00 0.00 H new ATOM 0 HG LEU A 127 1.293 7.146 16.433 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.634 7.978 16.365 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.532 9.003 15.415 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.082 9.538 17.021 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.867 6.784 18.328 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.282 8.285 19.082 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.178 6.905 18.876 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.111 9.209 17.586 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.329 9.541 18.343 1.00 0.00 C ATOM 1930 C ASP A 128 -5.315 8.344 18.379 1.00 0.00 C ATOM 1931 O ASP A 128 -6.314 8.376 19.099 1.00 0.00 O ATOM 1932 CB ASP A 128 -4.949 10.803 17.710 1.00 0.00 C ATOM 1933 CG ASP A 128 -6.000 11.501 18.582 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -5.625 12.255 19.518 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -7.214 11.341 18.312 1.00 0.00 O ATOM 0 H ASP A 128 -3.215 9.357 16.582 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.086 9.748 19.385 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -4.151 11.512 17.487 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -5.407 10.530 16.760 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.049 7.291 17.595 1.00 0.00 N ATOM 1941 CA TYR A 129 -5.992 6.226 17.219 1.00 0.00 C ATOM 1942 C TYR A 129 -5.256 4.927 16.841 1.00 0.00 C ATOM 1943 O TYR A 129 -4.318 4.963 16.045 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.772 6.764 16.010 1.00 0.00 C ATOM 1945 CG TYR A 129 -7.452 5.783 15.072 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -6.684 5.205 14.049 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -8.848 5.603 15.071 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.291 4.570 12.965 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -9.464 4.891 14.020 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.690 4.400 12.943 1.00 0.00 C ATOM 1951 OH TYR A 129 -9.274 3.791 11.880 1.00 0.00 O ATOM 0 H TYR A 129 -4.126 7.151 17.185 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.648 5.978 18.053 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.538 7.441 16.388 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.083 7.363 15.415 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.606 5.253 14.102 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.446 6.009 15.873 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.690 4.209 12.144 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.530 4.720 14.038 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.243 3.750 12.018 1.00 0.00 H new ATOM 1961 N GLN A 130 -5.711 3.780 17.352 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.288 2.426 16.943 1.00 0.00 C ATOM 1963 C GLN A 130 -6.440 1.405 17.119 1.00 0.00 C ATOM 1964 O GLN A 130 -7.406 1.697 17.839 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.062 1.982 17.777 1.00 0.00 C ATOM 1966 CG GLN A 130 -2.718 2.587 17.328 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.306 2.195 15.909 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -2.579 1.110 15.431 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -1.627 3.039 15.169 1.00 0.00 N ATOM 0 H GLN A 130 -6.413 3.762 18.092 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.018 2.459 15.888 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.234 2.250 18.820 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.987 0.895 17.735 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -2.781 3.673 17.391 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -1.939 2.272 18.022 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -1.381 3.957 15.538 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.345 2.777 14.224 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.368 0.196 16.524 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.264 -0.919 16.854 1.00 0.00 C ATOM 1980 C PRO A 131 -7.112 -1.357 18.328 1.00 0.00 C ATOM 1981 O PRO A 131 -6.040 -1.170 18.909 1.00 0.00 O ATOM 1982 CB PRO A 131 -6.893 -2.056 15.890 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.125 -1.365 14.767 1.00 0.00 C ATOM 1984 CD PRO A 131 -5.421 -0.234 15.508 1.00 0.00 C ATOM 0 HA PRO A 131 -8.309 -0.629 16.742 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.282 -2.812 16.383 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -7.781 -2.562 15.511 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.417 -2.038 14.284 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.790 -0.990 13.989 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.489 -0.576 15.957 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.168 0.583 14.833 1.00 0.00 H new ATOM 1992 N PRO A 132 -8.144 -1.946 18.965 1.00 0.00 N ATOM 1993 CA PRO A 132 -8.130 -2.337 20.382 1.00 0.00 C ATOM 1994 C PRO A 132 -7.234 -3.546 20.714 1.00 0.00 C ATOM 1995 O PRO A 132 -6.808 -3.689 21.861 1.00 0.00 O ATOM 1996 CB PRO A 132 -9.596 -2.651 20.710 1.00 0.00 C ATOM 1997 CG PRO A 132 -10.140 -3.146 19.373 1.00 0.00 C ATOM 1998 CD PRO A 132 -9.450 -2.210 18.388 1.00 0.00 C ATOM 0 HA PRO A 132 -7.703 -1.531 20.978 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -9.683 -3.409 21.488 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -10.130 -1.769 21.063 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -9.887 -4.190 19.190 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -11.226 -3.067 19.319 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -9.360 -2.670 17.404 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.017 -1.288 18.258 1.00 0.00 H new ATOM 2006 N GLY A 133 -6.945 -4.421 19.747 1.00 0.00 N ATOM 2007 CA GLY A 133 -6.133 -5.641 19.891 1.00 0.00 C ATOM 2008 C GLY A 133 -4.628 -5.482 19.633 1.00 0.00 C ATOM 2009 O GLY A 133 -3.991 -6.447 19.199 1.00 0.00 O ATOM 0 H GLY A 133 -7.286 -4.295 18.794 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -6.269 -6.027 20.901 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.521 -6.395 19.206 1.00 0.00 H new ATOM 2013 N GLN A 134 -4.075 -4.282 19.843 1.00 0.00 N ATOM 2014 CA GLN A 134 -2.695 -3.934 19.481 1.00 0.00 C ATOM 2015 C GLN A 134 -1.628 -4.623 20.347 1.00 0.00 C ATOM 2016 O GLN A 134 -1.763 -4.689 21.571 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.518 -2.399 19.436 1.00 0.00 C ATOM 2018 CG GLN A 134 -2.352 -1.613 20.753 1.00 0.00 C ATOM 2019 CD GLN A 134 -3.523 -1.685 21.730 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.363 -1.903 22.923 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -4.745 -1.464 21.316 1.00 0.00 N ATOM 0 H GLN A 134 -4.583 -3.511 20.277 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.527 -4.329 18.479 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.645 -2.189 18.819 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.382 -1.986 18.916 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.459 -1.978 21.260 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.174 -0.566 20.508 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.923 -1.278 20.329 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -5.519 -1.478 21.980 1.00 0.00 H new ATOM 2030 N ASP A 135 -0.523 -5.068 19.737 1.00 0.00 N ATOM 2031 CA ASP A 135 0.620 -5.642 20.471 1.00 0.00 C ATOM 2032 C ASP A 135 1.411 -4.614 21.298 1.00 0.00 C ATOM 2033 O ASP A 135 2.081 -4.988 22.266 1.00 0.00 O ATOM 2034 CB ASP A 135 1.537 -6.448 19.528 1.00 0.00 C ATOM 2035 CG ASP A 135 2.462 -5.640 18.609 1.00 0.00 C ATOM 2036 OD1 ASP A 135 2.397 -4.398 18.476 1.00 0.00 O ATOM 2037 OD2 ASP A 135 3.329 -6.215 17.920 1.00 0.00 O ATOM 0 H ASP A 135 -0.392 -5.042 18.726 1.00 0.00 H new ATOM 0 HA ASP A 135 0.193 -6.327 21.203 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.155 -7.108 20.137 1.00 0.00 H new ATOM 0 HB3 ASP A 135 0.909 -7.084 18.904 1.00 0.00 H new ATOM 2042 N MET A 136 1.315 -3.329 20.942 1.00 0.00 N ATOM 2043 CA MET A 136 2.024 -2.207 21.565 1.00 0.00 C ATOM 2044 C MET A 136 3.556 -2.396 21.600 1.00 0.00 C ATOM 2045 O MET A 136 4.234 -1.953 22.532 1.00 0.00 O ATOM 2046 CB MET A 136 1.380 -1.877 22.927 1.00 0.00 C ATOM 2047 CG MET A 136 1.517 -0.392 23.289 1.00 0.00 C ATOM 2048 SD MET A 136 0.860 0.086 24.914 1.00 0.00 S ATOM 2049 CE MET A 136 -0.881 -0.408 24.770 1.00 0.00 C ATOM 0 H MET A 136 0.712 -3.029 20.176 1.00 0.00 H new ATOM 0 HA MET A 136 1.905 -1.325 20.936 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.324 -2.147 22.903 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.846 -2.483 23.704 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.573 -0.124 23.251 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.010 0.198 22.525 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.438 -0.031 25.628 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.302 0.005 23.853 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.950 -1.495 24.742 1.00 0.00 H new ATOM 2059 N SER A 137 4.131 -3.063 20.592 1.00 0.00 N ATOM 2060 CA SER A 137 5.570 -3.355 20.498 1.00 0.00 C ATOM 2061 C SER A 137 6.452 -2.140 20.167 1.00 0.00 C ATOM 2062 O SER A 137 7.680 -2.255 20.091 1.00 0.00 O ATOM 2063 CB SER A 137 5.795 -4.455 19.458 1.00 0.00 C ATOM 2064 OG SER A 137 5.416 -4.020 18.161 1.00 0.00 O ATOM 0 H SER A 137 3.598 -3.424 19.800 1.00 0.00 H new ATOM 0 HA SER A 137 5.878 -3.678 21.492 1.00 0.00 H new ATOM 0 HB2 SER A 137 6.845 -4.746 19.454 1.00 0.00 H new ATOM 0 HB3 SER A 137 5.220 -5.340 19.730 1.00 0.00 H new ATOM 0 HG SER A 137 5.332 -4.795 17.568 1.00 0.00 H new ATOM 2070 N GLY A 138 5.843 -0.971 19.929 1.00 0.00 N ATOM 2071 CA GLY A 138 6.507 0.235 19.429 1.00 0.00 C ATOM 2072 C GLY A 138 6.862 0.189 17.940 1.00 0.00 C ATOM 2073 O GLY A 138 7.355 1.183 17.411 1.00 0.00 O ATOM 0 H GLY A 138 4.844 -0.837 20.085 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.860 1.093 19.610 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.419 0.398 20.003 1.00 0.00 H new ATOM 2077 N THR A 139 6.627 -0.935 17.253 1.00 0.00 N ATOM 2078 CA THR A 139 7.103 -1.184 15.883 1.00 0.00 C ATOM 2079 C THR A 139 6.124 -2.006 15.040 1.00 0.00 C ATOM 2080 O THR A 139 5.264 -2.737 15.561 1.00 0.00 O ATOM 2081 CB THR A 139 8.469 -1.892 15.895 1.00 0.00 C ATOM 2082 OG1 THR A 139 8.398 -3.106 16.609 1.00 0.00 O ATOM 2083 CG2 THR A 139 9.561 -1.058 16.557 1.00 0.00 C ATOM 0 H THR A 139 6.091 -1.712 17.639 1.00 0.00 H new ATOM 0 HA THR A 139 7.192 -0.200 15.422 1.00 0.00 H new ATOM 0 HB THR A 139 8.719 -2.056 14.847 1.00 0.00 H new ATOM 0 HG1 THR A 139 9.276 -3.541 16.603 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.502 -1.608 16.536 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.678 -0.118 16.018 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.284 -0.851 17.591 1.00 0.00 H new ATOM 2091 N LEU A 140 6.286 -1.898 13.715 1.00 0.00 N ATOM 2092 CA LEU A 140 5.650 -2.784 12.745 1.00 0.00 C ATOM 2093 C LEU A 140 6.382 -4.133 12.687 1.00 0.00 C ATOM 2094 O LEU A 140 7.597 -4.210 12.475 1.00 0.00 O ATOM 2095 CB LEU A 140 5.470 -2.089 11.380 1.00 0.00 C ATOM 2096 CG LEU A 140 6.678 -2.013 10.428 1.00 0.00 C ATOM 2097 CD1 LEU A 140 6.237 -1.386 9.103 1.00 0.00 C ATOM 2098 CD2 LEU A 140 7.825 -1.172 10.980 1.00 0.00 C ATOM 0 H LEU A 140 6.871 -1.181 13.286 1.00 0.00 H new ATOM 0 HA LEU A 140 4.636 -3.012 13.074 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.664 -2.599 10.852 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.133 -1.070 11.569 1.00 0.00 H new ATOM 0 HG LEU A 140 7.037 -3.034 10.300 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.089 -1.330 8.426 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.455 -1.998 8.653 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.852 -0.383 9.286 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.645 -1.159 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 140 7.478 -0.153 11.154 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.173 -1.602 11.919 1.00 0.00 H new ATOM 2110 N ASP A 141 5.645 -5.209 12.920 1.00 0.00 N ATOM 2111 CA ASP A 141 6.168 -6.568 13.023 1.00 0.00 C ATOM 2112 C ASP A 141 5.892 -7.324 11.723 1.00 0.00 C ATOM 2113 O ASP A 141 4.867 -7.989 11.569 1.00 0.00 O ATOM 2114 CB ASP A 141 5.610 -7.227 14.292 1.00 0.00 C ATOM 2115 CG ASP A 141 6.128 -6.480 15.521 1.00 0.00 C ATOM 2116 OD1 ASP A 141 7.307 -6.695 15.889 1.00 0.00 O ATOM 2117 OD2 ASP A 141 5.411 -5.612 16.071 1.00 0.00 O ATOM 0 H ASP A 141 4.634 -5.161 13.047 1.00 0.00 H new ATOM 0 HA ASP A 141 7.252 -6.577 13.136 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.520 -7.210 14.275 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.912 -8.273 14.335 1.00 0.00 H new ATOM 2122 N LEU A 142 6.817 -7.188 10.763 1.00 0.00 N ATOM 2123 CA LEU A 142 6.672 -7.721 9.401 1.00 0.00 C ATOM 2124 C LEU A 142 6.457 -9.236 9.396 1.00 0.00 C ATOM 2125 O LEU A 142 5.916 -9.749 8.429 1.00 0.00 O ATOM 2126 CB LEU A 142 7.892 -7.394 8.517 1.00 0.00 C ATOM 2127 CG LEU A 142 8.379 -5.945 8.560 1.00 0.00 C ATOM 2128 CD1 LEU A 142 9.681 -5.797 7.786 1.00 0.00 C ATOM 2129 CD2 LEU A 142 7.374 -4.922 8.032 1.00 0.00 C ATOM 0 H LEU A 142 7.699 -6.698 10.912 1.00 0.00 H new ATOM 0 HA LEU A 142 5.789 -7.232 8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.716 -8.043 8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.646 -7.644 7.485 1.00 0.00 H new ATOM 0 HG LEU A 142 8.524 -5.728 9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 142 10.013 -4.760 7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 142 10.442 -6.439 8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.522 -6.086 6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.803 -3.922 8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.139 -5.146 6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.462 -4.967 8.627 1.00 0.00 H new ATOM 2141 N ASP A 143 6.864 -9.944 10.454 1.00 0.00 N ATOM 2142 CA ASP A 143 6.616 -11.375 10.645 1.00 0.00 C ATOM 2143 C ASP A 143 5.119 -11.750 10.747 1.00 0.00 C ATOM 2144 O ASP A 143 4.800 -12.938 10.634 1.00 0.00 O ATOM 2145 CB ASP A 143 7.355 -11.848 11.908 1.00 0.00 C ATOM 2146 CG ASP A 143 8.874 -11.882 11.742 1.00 0.00 C ATOM 2147 OD1 ASP A 143 9.391 -12.689 10.932 1.00 0.00 O ATOM 2148 OD2 ASP A 143 9.585 -11.153 12.472 1.00 0.00 O ATOM 0 H ASP A 143 7.389 -9.526 11.222 1.00 0.00 H new ATOM 0 HA ASP A 143 6.991 -11.878 9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.102 -11.188 12.738 1.00 0.00 H new ATOM 0 HB3 ASP A 143 7.003 -12.845 12.175 1.00 0.00 H new ATOM 2153 N ASN A 144 4.202 -10.800 10.988 1.00 0.00 N ATOM 2154 CA ASN A 144 2.784 -11.090 11.237 1.00 0.00 C ATOM 2155 C ASN A 144 1.816 -10.013 10.686 1.00 0.00 C ATOM 2156 O ASN A 144 1.047 -9.394 11.427 1.00 0.00 O ATOM 2157 CB ASN A 144 2.616 -11.375 12.749 1.00 0.00 C ATOM 2158 CG ASN A 144 1.420 -12.256 13.055 1.00 0.00 C ATOM 2159 OD1 ASN A 144 0.999 -13.072 12.240 1.00 0.00 O ATOM 2160 ND2 ASN A 144 0.883 -12.164 14.248 1.00 0.00 N ATOM 0 H ASN A 144 4.426 -9.805 11.015 1.00 0.00 H new ATOM 0 HA ASN A 144 2.494 -11.976 10.672 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.520 -11.854 13.126 1.00 0.00 H new ATOM 0 HB3 ASN A 144 2.511 -10.430 13.282 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.108 -12.774 14.507 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.241 -11.482 14.917 1.00 0.00 H new ATOM 2167 N ILE A 145 1.831 -9.797 9.366 1.00 0.00 N ATOM 2168 CA ILE A 145 1.023 -8.774 8.668 1.00 0.00 C ATOM 2169 C ILE A 145 -0.242 -9.362 8.022 1.00 0.00 C ATOM 2170 O ILE A 145 -0.218 -10.457 7.456 1.00 0.00 O ATOM 2171 CB ILE A 145 1.900 -8.005 7.653 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.144 -7.371 8.317 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.100 -6.927 6.902 1.00 0.00 C ATOM 2174 CD1 ILE A 145 2.870 -6.368 9.446 1.00 0.00 C ATOM 0 H ILE A 145 2.418 -10.339 8.732 1.00 0.00 H new ATOM 0 HA ILE A 145 0.665 -8.063 9.413 1.00 0.00 H new ATOM 0 HB ILE A 145 2.242 -8.746 6.931 1.00 0.00 H new ATOM 0 HG12 ILE A 145 3.767 -8.173 8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 145 3.726 -6.868 7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.755 -6.411 6.199 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.280 -7.396 6.357 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.697 -6.209 7.616 1.00 0.00 H new ATOM 0 HD11 ILE A 145 3.816 -5.990 9.835 1.00 0.00 H new ATOM 0 HD12 ILE A 145 2.279 -5.538 9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.321 -6.863 10.247 1.00 0.00 H new ATOM 2186 N ASP A 146 -1.357 -8.629 8.100 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.672 -9.028 7.584 1.00 0.00 C ATOM 2188 C ASP A 146 -2.934 -8.521 6.156 1.00 0.00 C ATOM 2189 O ASP A 146 -3.236 -9.300 5.250 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.750 -8.496 8.544 1.00 0.00 C ATOM 2191 CG ASP A 146 -5.156 -8.872 8.089 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.592 -10.014 8.368 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.821 -8.026 7.442 1.00 0.00 O ATOM 0 H ASP A 146 -1.370 -7.709 8.540 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.700 -10.116 7.530 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.574 -8.894 9.543 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.670 -7.411 8.614 1.00 0.00 H new ATOM 2198 N SER A 147 -2.837 -7.206 5.956 1.00 0.00 N ATOM 2199 CA SER A 147 -3.264 -6.537 4.721 1.00 0.00 C ATOM 2200 C SER A 147 -2.475 -5.255 4.442 1.00 0.00 C ATOM 2201 O SER A 147 -1.900 -4.644 5.347 1.00 0.00 O ATOM 2202 CB SER A 147 -4.781 -6.259 4.731 1.00 0.00 C ATOM 2203 OG SER A 147 -5.275 -5.844 5.995 1.00 0.00 O ATOM 0 H SER A 147 -2.456 -6.566 6.653 1.00 0.00 H new ATOM 0 HA SER A 147 -3.046 -7.226 3.905 1.00 0.00 H new ATOM 0 HB2 SER A 147 -5.006 -5.490 3.992 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.309 -7.161 4.422 1.00 0.00 H new ATOM 0 HG SER A 147 -5.286 -6.608 6.609 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.452 -4.847 3.171 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.865 -3.578 2.713 1.00 0.00 C ATOM 2211 C ILE A 148 -2.907 -2.728 1.979 1.00 0.00 C ATOM 2212 O ILE A 148 -3.819 -3.243 1.324 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.562 -3.770 1.904 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.781 -4.569 0.602 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.509 -4.418 2.799 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.450 -4.671 -0.306 1.00 0.00 C ATOM 0 H ILE A 148 -2.849 -5.400 2.411 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.562 -3.023 3.601 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.213 -2.787 1.589 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.108 -5.576 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.592 -4.105 0.040 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.427 -4.553 2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.706 -3.773 3.656 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.153 -5.387 3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.199 -5.250 -1.195 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.768 -3.671 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.259 -5.165 0.232 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.780 -1.412 2.131 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.832 -0.440 1.897 1.00 0.00 C ATOM 2230 C HIS A 149 -3.279 0.748 1.119 1.00 0.00 C ATOM 2231 O HIS A 149 -2.280 1.357 1.517 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.352 0.050 3.258 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.264 -0.911 3.962 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.632 -0.855 3.927 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -4.916 -2.006 4.707 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.110 -1.926 4.579 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.098 -2.654 5.088 1.00 0.00 N ATOM 0 H HIS A 149 -1.905 -0.982 2.432 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.636 -0.900 1.322 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -3.499 0.260 3.904 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -4.881 0.992 3.112 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -3.911 -2.314 4.956 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.157 -2.169 4.681 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -6.176 -3.507 5.641 1.00 0.00 H new ATOM 2245 N PHE A 150 -3.992 1.140 0.066 1.00 0.00 N ATOM 2246 CA PHE A 150 -3.904 2.506 -0.435 1.00 0.00 C ATOM 2247 C PHE A 150 -4.816 3.417 0.401 1.00 0.00 C ATOM 2248 O PHE A 150 -5.875 2.979 0.870 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.261 2.536 -1.926 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.261 1.815 -2.810 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.984 2.370 -3.026 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.596 0.586 -3.409 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.047 1.694 -3.827 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.661 -0.082 -4.222 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.382 0.464 -4.418 1.00 0.00 C ATOM 0 H PHE A 150 -4.631 0.537 -0.452 1.00 0.00 H new ATOM 0 HA PHE A 150 -2.885 2.879 -0.338 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.244 2.086 -2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.337 3.574 -2.251 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.724 3.317 -2.575 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.572 0.155 -3.244 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.068 2.121 -3.988 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.927 -1.015 -4.696 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.657 -0.061 -5.022 1.00 0.00 H new ATOM 2265 N MET A 151 -4.410 4.674 0.603 1.00 0.00 N ATOM 2266 CA MET A 151 -5.177 5.655 1.370 1.00 0.00 C ATOM 2267 C MET A 151 -5.166 7.059 0.756 1.00 0.00 C ATOM 2268 O MET A 151 -4.177 7.562 0.220 1.00 0.00 O ATOM 2269 CB MET A 151 -4.687 5.734 2.827 1.00 0.00 C ATOM 2270 CG MET A 151 -5.049 4.499 3.657 1.00 0.00 C ATOM 2271 SD MET A 151 -4.887 4.745 5.449 1.00 0.00 S ATOM 2272 CE MET A 151 -6.394 5.700 5.793 1.00 0.00 C ATOM 0 H MET A 151 -3.532 5.040 0.235 1.00 0.00 H new ATOM 0 HA MET A 151 -6.206 5.296 1.344 1.00 0.00 H new ATOM 0 HB2 MET A 151 -3.605 5.862 2.832 1.00 0.00 H new ATOM 0 HB3 MET A 151 -5.115 6.618 3.299 1.00 0.00 H new ATOM 0 HG2 MET A 151 -6.075 4.209 3.431 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.410 3.670 3.355 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.480 5.871 6.866 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.343 6.658 5.276 1.00 0.00 H new ATOM 0 HE3 MET A 151 -7.264 5.145 5.443 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.302 7.719 0.950 1.00 0.00 N ATOM 2283 CA TYR A 152 -6.481 9.161 0.894 1.00 0.00 C ATOM 2284 C TYR A 152 -5.456 9.919 1.768 1.00 0.00 C ATOM 2285 O TYR A 152 -5.175 9.534 2.903 1.00 0.00 O ATOM 2286 CB TYR A 152 -7.904 9.415 1.378 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.219 8.942 2.799 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -8.738 7.650 3.041 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -8.129 9.860 3.864 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -9.223 7.312 4.323 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -8.586 9.517 5.150 1.00 0.00 C ATOM 2292 CZ TYR A 152 -9.145 8.245 5.379 1.00 0.00 C ATOM 2293 OH TYR A 152 -9.653 7.935 6.601 1.00 0.00 O ATOM 0 H TYR A 152 -7.172 7.231 1.163 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.319 9.529 -0.119 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -8.102 10.485 1.319 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.594 8.925 0.691 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -8.764 6.921 2.245 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -7.704 10.838 3.691 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -9.655 6.337 4.496 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -8.508 10.228 5.959 1.00 0.00 H new ATOM 0 HH TYR A 152 -9.515 8.688 7.213 1.00 0.00 H new ATOM 2303 N ALA A 153 -4.944 11.040 1.256 1.00 0.00 N ATOM 2304 CA ALA A 153 -4.383 12.146 2.057 1.00 0.00 C ATOM 2305 C ALA A 153 -4.831 13.537 1.549 1.00 0.00 C ATOM 2306 O ALA A 153 -4.394 14.590 2.030 1.00 0.00 O ATOM 2307 CB ALA A 153 -2.863 12.003 2.112 1.00 0.00 C ATOM 0 H ALA A 153 -4.904 11.214 0.252 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.778 12.078 3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -2.442 12.817 2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -2.604 11.049 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -2.457 12.040 1.101 1.00 0.00 H new ATOM 2313 N ASN A 154 -5.728 13.530 0.564 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.508 14.640 0.042 1.00 0.00 C ATOM 2315 C ASN A 154 -7.822 14.044 -0.504 1.00 0.00 C ATOM 2316 O ASN A 154 -7.886 12.837 -0.758 1.00 0.00 O ATOM 2317 CB ASN A 154 -5.678 15.393 -1.014 1.00 0.00 C ATOM 2318 CG ASN A 154 -5.785 14.829 -2.420 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -6.690 15.178 -3.161 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -4.864 14.003 -2.854 1.00 0.00 N ATOM 0 H ASN A 154 -5.943 12.665 0.069 1.00 0.00 H new ATOM 0 HA ASN A 154 -6.758 15.379 0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -5.994 16.436 -1.030 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -4.631 15.382 -0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -4.904 13.652 -3.811 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.108 13.711 -2.235 1.00 0.00 H new ATOM 2327 N ASN A 155 -8.863 14.858 -0.675 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.196 14.402 -1.091 1.00 0.00 C ATOM 2329 C ASN A 155 -10.707 15.021 -2.406 1.00 0.00 C ATOM 2330 O ASN A 155 -11.839 14.728 -2.798 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.185 14.510 0.082 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.137 15.863 0.733 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.442 16.870 0.121 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -10.691 15.920 1.959 1.00 0.00 N ATOM 0 H ASN A 155 -8.807 15.866 -0.528 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.105 13.347 -1.350 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.196 14.315 -0.276 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.956 13.743 0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.592 16.822 2.424 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.442 15.062 2.451 1.00 0.00 H new ATOM 2341 N LYS A 156 -9.896 15.811 -3.121 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.229 16.303 -4.471 1.00 0.00 C ATOM 2343 C LYS A 156 -10.072 15.183 -5.512 1.00 0.00 C ATOM 2344 O LYS A 156 -9.101 14.429 -5.458 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.374 17.529 -4.825 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.640 18.755 -3.928 1.00 0.00 C ATOM 2347 CD LYS A 156 -10.222 19.952 -4.696 1.00 0.00 C ATOM 2348 CE LYS A 156 -11.656 19.757 -5.199 1.00 0.00 C ATOM 2349 NZ LYS A 156 -12.645 19.731 -4.097 1.00 0.00 N ATOM 0 H LYS A 156 -8.988 16.130 -2.782 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.273 16.615 -4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.321 17.259 -4.752 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.561 17.803 -5.863 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.329 18.472 -3.132 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.708 19.057 -3.450 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.195 20.829 -4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.579 20.166 -5.549 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.908 20.562 -5.890 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -11.717 18.824 -5.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.599 19.597 -4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -12.424 18.947 -3.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -12.608 20.631 -3.576 1.00 0.00 H new ATOM 2363 N SER A 157 -11.003 15.063 -6.457 1.00 0.00 N ATOM 2364 CA SER A 157 -11.102 13.881 -7.334 1.00 0.00 C ATOM 2365 C SER A 157 -9.890 13.701 -8.263 1.00 0.00 C ATOM 2366 O SER A 157 -9.407 14.664 -8.876 1.00 0.00 O ATOM 2367 CB SER A 157 -12.390 13.902 -8.163 1.00 0.00 C ATOM 2368 OG SER A 157 -13.545 13.891 -7.343 1.00 0.00 O ATOM 0 H SER A 157 -11.710 15.775 -6.642 1.00 0.00 H new ATOM 0 HA SER A 157 -11.120 13.025 -6.659 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.401 14.791 -8.794 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.408 13.038 -8.828 1.00 0.00 H new ATOM 0 HG SER A 157 -14.347 13.907 -7.907 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.414 12.457 -8.392 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.252 12.097 -9.218 1.00 0.00 C ATOM 2376 C GLY A 158 -8.090 10.590 -9.472 1.00 0.00 C ATOM 2377 O GLY A 158 -8.656 9.754 -8.760 1.00 0.00 O ATOM 0 H GLY A 158 -9.832 11.657 -7.917 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.333 12.607 -10.178 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.349 12.470 -8.734 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.313 10.250 -10.510 1.00 0.00 N ATOM 2382 CA LYS A 159 -7.100 8.884 -11.021 1.00 0.00 C ATOM 2383 C LYS A 159 -5.610 8.522 -11.090 1.00 0.00 C ATOM 2384 O LYS A 159 -4.779 9.326 -11.522 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.771 8.724 -12.397 1.00 0.00 C ATOM 2386 CG LYS A 159 -9.294 8.944 -12.355 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.009 8.685 -13.691 1.00 0.00 C ATOM 2388 CE LYS A 159 -9.461 9.556 -14.832 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.495 9.833 -15.855 1.00 0.00 N ATOM 0 H LYS A 159 -6.792 10.948 -11.041 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.562 8.189 -10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.327 9.433 -13.096 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.565 7.725 -12.781 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.723 8.291 -11.595 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.492 9.969 -12.043 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.903 7.634 -13.958 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.075 8.877 -13.572 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.090 10.497 -14.426 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.613 9.054 -15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.088 10.423 -16.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.831 8.936 -16.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.293 10.335 -15.415 1.00 0.00 H new ATOM 2403 N PHE A 160 -5.278 7.288 -10.711 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.903 6.822 -10.501 1.00 0.00 C ATOM 2405 C PHE A 160 -3.662 5.404 -11.042 1.00 0.00 C ATOM 2406 O PHE A 160 -4.606 4.663 -11.306 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.586 6.831 -9.005 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.911 8.107 -8.251 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -5.181 8.270 -7.660 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -2.941 9.120 -8.119 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -5.487 9.455 -6.969 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -3.240 10.291 -7.399 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.515 10.461 -6.833 1.00 0.00 C ATOM 0 H PHE A 160 -5.975 6.564 -10.536 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.252 7.503 -11.050 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -4.129 6.010 -8.536 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.523 6.622 -8.880 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -5.918 7.485 -7.738 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.968 8.998 -8.571 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -6.470 9.593 -6.542 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.490 11.059 -7.281 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.748 11.366 -6.292 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.388 5.023 -11.178 1.00 0.00 N ATOM 2424 CA VAL A 161 -1.902 3.760 -11.750 1.00 0.00 C ATOM 2425 C VAL A 161 -0.738 3.172 -10.933 1.00 0.00 C ATOM 2426 O VAL A 161 -0.010 3.900 -10.263 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.553 3.940 -13.259 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -2.660 3.266 -14.054 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.565 5.392 -13.782 1.00 0.00 C ATOM 0 H VAL A 161 -1.621 5.623 -10.874 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.706 3.026 -11.691 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.546 3.539 -13.370 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.456 3.368 -15.120 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.704 2.209 -13.792 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.615 3.738 -13.821 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.309 5.399 -14.841 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.558 5.819 -13.646 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.836 5.984 -13.228 1.00 0.00 H new ATOM 2439 N VAL A 162 -0.537 1.852 -10.978 1.00 0.00 N ATOM 2440 CA VAL A 162 0.589 1.123 -10.339 1.00 0.00 C ATOM 2441 C VAL A 162 1.037 0.001 -11.273 1.00 0.00 C ATOM 2442 O VAL A 162 0.207 -0.587 -11.970 1.00 0.00 O ATOM 2443 CB VAL A 162 0.202 0.535 -8.960 1.00 0.00 C ATOM 2444 CG1 VAL A 162 1.419 -0.036 -8.211 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -0.391 1.591 -8.022 1.00 0.00 C ATOM 0 H VAL A 162 -1.172 1.228 -11.476 1.00 0.00 H new ATOM 0 HA VAL A 162 1.400 1.831 -10.168 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.526 -0.242 -9.192 1.00 0.00 H new ATOM 0 HG11 VAL A 162 1.099 -0.437 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 162 1.871 -0.831 -8.804 1.00 0.00 H new ATOM 0 HG13 VAL A 162 2.151 0.756 -8.049 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.646 1.129 -7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.340 2.383 -7.857 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.289 2.014 -8.472 1.00 0.00 H new ATOM 2455 N ASP A 163 2.340 -0.314 -11.319 1.00 0.00 N ATOM 2456 CA ASP A 163 2.747 -1.637 -11.838 1.00 0.00 C ATOM 2457 C ASP A 163 4.057 -2.134 -11.214 1.00 0.00 C ATOM 2458 O ASP A 163 4.990 -1.335 -11.175 1.00 0.00 O ATOM 2459 CB ASP A 163 2.854 -1.606 -13.376 1.00 0.00 C ATOM 2460 CG ASP A 163 2.711 -3.002 -13.973 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.381 -3.969 -13.262 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.851 -3.203 -15.195 1.00 0.00 O ATOM 0 H ASP A 163 3.102 0.294 -11.019 1.00 0.00 H new ATOM 0 HA ASP A 163 1.970 -2.345 -11.551 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.081 -0.954 -13.783 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.815 -1.181 -13.667 1.00 0.00 H new ATOM 2467 N ASN A 164 4.174 -3.417 -10.826 1.00 0.00 N ATOM 2468 CA ASN A 164 5.114 -3.937 -9.805 1.00 0.00 C ATOM 2469 C ASN A 164 4.811 -3.500 -8.358 1.00 0.00 C ATOM 2470 O ASN A 164 4.782 -2.305 -8.062 1.00 0.00 O ATOM 2471 CB ASN A 164 6.594 -3.625 -10.116 1.00 0.00 C ATOM 2472 CG ASN A 164 7.033 -4.090 -11.483 1.00 0.00 C ATOM 2473 OD1 ASN A 164 7.500 -5.200 -11.675 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.859 -3.254 -12.475 1.00 0.00 N ATOM 0 H ASN A 164 3.594 -4.153 -11.229 1.00 0.00 H new ATOM 0 HA ASN A 164 4.950 -5.013 -9.867 1.00 0.00 H new ATOM 0 HB2 ASN A 164 6.755 -2.550 -10.038 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.223 -4.097 -9.361 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.115 -3.528 -13.424 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.467 -2.329 -12.299 1.00 0.00 H new ATOM 2481 N ILE A 165 4.713 -4.489 -7.462 1.00 0.00 N ATOM 2482 CA ILE A 165 4.787 -4.416 -5.993 1.00 0.00 C ATOM 2483 C ILE A 165 5.612 -5.631 -5.521 1.00 0.00 C ATOM 2484 O ILE A 165 5.139 -6.770 -5.595 1.00 0.00 O ATOM 2485 CB ILE A 165 3.367 -4.435 -5.361 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.524 -3.202 -5.767 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.469 -4.511 -3.820 1.00 0.00 C ATOM 2488 CD1 ILE A 165 1.036 -3.318 -5.431 1.00 0.00 C ATOM 0 H ILE A 165 4.566 -5.450 -7.772 1.00 0.00 H new ATOM 0 HA ILE A 165 5.258 -3.484 -5.680 1.00 0.00 H new ATOM 0 HB ILE A 165 2.860 -5.321 -5.743 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.929 -2.320 -5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.631 -3.041 -6.840 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.468 -4.524 -3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.998 -5.420 -3.535 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.013 -3.643 -3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.520 -2.412 -5.749 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.612 -4.178 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.915 -3.446 -4.355 1.00 0.00 H new ATOM 2500 N LYS A 166 6.845 -5.411 -5.050 1.00 0.00 N ATOM 2501 CA LYS A 166 7.821 -6.445 -4.696 1.00 0.00 C ATOM 2502 C LYS A 166 8.596 -6.123 -3.409 1.00 0.00 C ATOM 2503 O LYS A 166 8.799 -4.960 -3.066 1.00 0.00 O ATOM 2504 CB LYS A 166 8.765 -6.645 -5.896 1.00 0.00 C ATOM 2505 CG LYS A 166 9.424 -5.365 -6.448 1.00 0.00 C ATOM 2506 CD LYS A 166 10.466 -5.642 -7.545 1.00 0.00 C ATOM 2507 CE LYS A 166 9.849 -6.188 -8.840 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.858 -6.339 -9.916 1.00 0.00 N ATOM 0 H LYS A 166 7.204 -4.468 -4.899 1.00 0.00 H new ATOM 0 HA LYS A 166 7.289 -7.371 -4.480 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.552 -7.340 -5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.204 -7.119 -6.701 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.650 -4.710 -6.849 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.903 -4.829 -5.629 1.00 0.00 H new ATOM 0 HD2 LYS A 166 11.004 -4.721 -7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.198 -6.357 -7.169 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.384 -7.154 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.059 -5.517 -9.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.452 -6.893 -10.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.136 -5.400 -10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.695 -6.830 -9.541 1.00 0.00 H new ATOM 2522 N LEU A 167 9.062 -7.153 -2.706 1.00 0.00 N ATOM 2523 CA LEU A 167 10.033 -7.046 -1.613 1.00 0.00 C ATOM 2524 C LEU A 167 11.457 -7.000 -2.186 1.00 0.00 C ATOM 2525 O LEU A 167 11.761 -7.707 -3.148 1.00 0.00 O ATOM 2526 CB LEU A 167 9.883 -8.225 -0.626 1.00 0.00 C ATOM 2527 CG LEU A 167 8.738 -8.165 0.405 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.860 -6.951 1.331 1.00 0.00 C ATOM 2529 CD2 LEU A 167 7.345 -8.163 -0.221 1.00 0.00 C ATOM 0 H LEU A 167 8.768 -8.113 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 167 9.841 -6.124 -1.064 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.758 -9.136 -1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.820 -8.323 -0.079 1.00 0.00 H new ATOM 0 HG LEU A 167 8.847 -9.083 0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.032 -6.950 2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.804 -7.001 1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.831 -6.037 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.592 -8.119 0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.240 -7.295 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.207 -9.073 -0.805 1.00 0.00 H new ATOM 2541 N ILE A 168 12.329 -6.202 -1.568 1.00 0.00 N ATOM 2542 CA ILE A 168 13.735 -5.997 -1.954 1.00 0.00 C ATOM 2543 C ILE A 168 14.641 -6.412 -0.788 1.00 0.00 C ATOM 2544 O ILE A 168 14.395 -6.031 0.360 1.00 0.00 O ATOM 2545 CB ILE A 168 13.975 -4.522 -2.352 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.019 -3.997 -3.449 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.436 -4.289 -2.778 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.062 -4.748 -4.786 1.00 0.00 C ATOM 0 H ILE A 168 12.068 -5.655 -0.748 1.00 0.00 H new ATOM 0 HA ILE A 168 13.972 -6.614 -2.821 1.00 0.00 H new ATOM 0 HB ILE A 168 13.758 -3.949 -1.451 1.00 0.00 H new ATOM 0 HG12 ILE A 168 12.000 -4.035 -3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.251 -2.948 -3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.573 -3.243 -3.052 1.00 0.00 H new ATOM 0 HG22 ILE A 168 16.100 -4.537 -1.950 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.671 -4.922 -3.634 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.353 -4.296 -5.480 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.067 -4.689 -5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.796 -5.793 -4.625 1.00 0.00 H new ATOM 2560 N GLY A 169 15.681 -7.200 -1.068 1.00 0.00 N ATOM 2561 CA GLY A 169 16.562 -7.797 -0.060 1.00 0.00 C ATOM 2562 C GLY A 169 18.038 -7.443 -0.249 1.00 0.00 C ATOM 2563 O GLY A 169 18.391 -6.266 -0.350 1.00 0.00 O ATOM 0 H GLY A 169 15.941 -7.447 -2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.242 -7.470 0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.451 -8.881 -0.088 1.00 0.00 H new