USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1063 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 34 TYR OH : rot 60:sc= -0.335 USER MOD Set 1.2: A 36 SER OG : rot 170:sc= -0.77 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 TYR OH : rot 131:sc= -0.0349 USER MOD Single : A 13 LYS NZ :NH3+ -130:sc= 0.139 (180deg=-2.64!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -99:sc= 1.2 USER MOD Single : A 29 LYS NZ :NH3+ -116:sc= 0.838 (180deg=-1.22) USER MOD Single : A 38 SER OG : rot 54:sc= 0.969 USER MOD Single : A 47 THR OG1 : rot 140:sc= -0.802 USER MOD Single : A 49 GLN : amide:sc= -3.9! C(o=-3.9!,f=-4.8!) USER MOD Single : A 54 TYR OH : rot -9:sc= 0.361 USER MOD Single : A 56 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.068) USER MOD Single : A 58 HIS : no HE2:sc= -5.14 K(o=-5.1,f=-6.6!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -161:sc= -1.1 (180deg=-1.97) USER MOD Single : A 62 ASN : amide:sc= -4.63 K(o=-4.6,f=-5.7!) USER MOD Single : A 68 CYS SG : rot 105:sc= -1.47 USER MOD Single : A 69 THR OG1 : rot -110:sc= -1.41 USER MOD Single : A 80 TYR OH : rot 165:sc= 0.0729 USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= -0.0155 (180deg=-0.181) USER MOD Single : A 84 MET CE :methyl -146:sc= -1.91 (180deg=-2.59) USER MOD Single : A 93 GLN : amide:sc= -1.39 K(o=-1.4,f=-5.7!) USER MOD Single : A 94 SER OG : rot 94:sc= -0.0787 USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot -119:sc= 1.23 USER MOD Single : A 102 LYS NZ :NH3+ -155:sc= -0.0288 (180deg=-0.451) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 105 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.29) USER MOD Single : A 108 SER OG : rot 1:sc= 0.433 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -170:sc= -0.328 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 121:sc= 0.0284! USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 21 N LEU A 4 -3.140 11.847 3.990 1.00 0.00 N ATOM 22 CA LEU A 4 -3.016 11.005 2.807 1.00 0.00 C ATOM 23 C LEU A 4 -3.672 11.663 1.595 1.00 0.00 C ATOM 24 O LEU A 4 -3.289 11.406 0.453 1.00 0.00 O ATOM 25 CB LEU A 4 -3.650 9.634 3.065 1.00 0.00 C ATOM 26 CG LEU A 4 -3.730 9.202 4.536 1.00 0.00 C ATOM 27 CD1 LEU A 4 -2.416 9.460 5.263 1.00 0.00 C ATOM 28 CD2 LEU A 4 -4.895 9.890 5.241 1.00 0.00 C ATOM 0 HA LEU A 4 -1.955 10.875 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -4.658 9.637 2.651 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.083 8.883 2.516 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.910 8.127 4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.507 9.143 6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -1.617 8.898 4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -2.183 10.524 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.932 9.568 6.282 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.758 10.971 5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.829 9.623 4.746 1.00 0.00 H new ATOM 40 N ASP A 5 -4.664 12.512 1.853 1.00 0.00 N ATOM 41 CA ASP A 5 -5.374 13.206 0.785 1.00 0.00 C ATOM 42 C ASP A 5 -4.437 14.122 0.001 1.00 0.00 C ATOM 43 O ASP A 5 -4.694 14.437 -1.160 1.00 0.00 O ATOM 44 CB ASP A 5 -6.533 14.019 1.365 1.00 0.00 C ATOM 45 CG ASP A 5 -7.601 14.318 0.332 1.00 0.00 C ATOM 46 OD1 ASP A 5 -7.280 14.311 -0.875 1.00 0.00 O ATOM 47 OD2 ASP A 5 -8.761 14.559 0.729 1.00 0.00 O ATOM 0 H ASP A 5 -4.993 12.735 2.792 1.00 0.00 H new ATOM 0 HA ASP A 5 -5.767 12.455 0.100 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -6.978 13.471 2.196 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -6.150 14.956 1.770 1.00 0.00 H new ATOM 52 N LYS A 6 -3.352 14.553 0.640 1.00 0.00 N ATOM 53 CA LYS A 6 -2.388 15.436 -0.014 1.00 0.00 C ATOM 54 C LYS A 6 -1.591 14.683 -1.077 1.00 0.00 C ATOM 55 O LYS A 6 -1.132 15.275 -2.054 1.00 0.00 O ATOM 56 CB LYS A 6 -1.436 16.054 1.016 1.00 0.00 C ATOM 57 CG LYS A 6 -0.465 15.059 1.632 1.00 0.00 C ATOM 58 CD LYS A 6 0.981 15.425 1.330 1.00 0.00 C ATOM 59 CE LYS A 6 1.336 16.793 1.891 1.00 0.00 C ATOM 60 NZ LYS A 6 2.784 16.898 2.224 1.00 0.00 N ATOM 0 H LYS A 6 -3.119 14.308 1.602 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.945 16.236 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -0.868 16.853 0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.024 16.512 1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -0.614 15.025 2.711 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -0.675 14.060 1.249 1.00 0.00 H new ATOM 0 HD2 LYS A 6 1.645 14.672 1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 6 1.142 15.419 0.252 1.00 0.00 H new ATOM 0 HE2 LYS A 6 1.074 17.562 1.165 1.00 0.00 H new ATOM 0 HE3 LYS A 6 0.743 16.984 2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.985 17.845 2.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 3.029 16.181 2.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 3.350 16.742 1.366 1.00 0.00 H new ATOM 74 N TYR A 7 -1.431 13.378 -0.881 1.00 0.00 N ATOM 75 CA TYR A 7 -0.688 12.550 -1.825 1.00 0.00 C ATOM 76 C TYR A 7 -1.560 12.161 -3.014 1.00 0.00 C ATOM 77 O TYR A 7 -1.199 12.402 -4.166 1.00 0.00 O ATOM 78 CB TYR A 7 -0.164 11.292 -1.129 1.00 0.00 C ATOM 79 CG TYR A 7 1.231 11.448 -0.567 1.00 0.00 C ATOM 80 CD1 TYR A 7 1.448 12.122 0.628 1.00 0.00 C ATOM 81 CD2 TYR A 7 2.331 10.920 -1.232 1.00 0.00 C ATOM 82 CE1 TYR A 7 2.721 12.267 1.145 1.00 0.00 C ATOM 83 CE2 TYR A 7 3.608 11.060 -0.722 1.00 0.00 C ATOM 84 CZ TYR A 7 3.797 11.734 0.467 1.00 0.00 C ATOM 85 OH TYR A 7 5.067 11.876 0.977 1.00 0.00 O ATOM 0 H TYR A 7 -1.805 12.872 -0.078 1.00 0.00 H new ATOM 0 HA TYR A 7 0.156 13.133 -2.193 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.844 11.024 -0.321 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.170 10.465 -1.839 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.607 12.540 1.162 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.186 10.392 -2.163 1.00 0.00 H new ATOM 0 HE1 TYR A 7 2.873 12.795 2.075 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.453 10.644 -1.251 1.00 0.00 H new ATOM 0 HH TYR A 7 5.519 11.006 0.976 1.00 0.00 H new ATOM 135 N ILE A 11 -10.174 11.203 -4.361 1.00 0.00 N ATOM 136 CA ILE A 11 -10.916 9.982 -4.663 1.00 0.00 C ATOM 137 C ILE A 11 -12.095 9.806 -3.707 1.00 0.00 C ATOM 138 O ILE A 11 -12.111 10.375 -2.615 1.00 0.00 O ATOM 139 CB ILE A 11 -10.004 8.739 -4.589 1.00 0.00 C ATOM 140 CG1 ILE A 11 -8.849 8.867 -5.586 1.00 0.00 C ATOM 141 CG2 ILE A 11 -10.801 7.470 -4.860 1.00 0.00 C ATOM 142 CD1 ILE A 11 -7.557 8.247 -5.101 1.00 0.00 C ATOM 0 HA ILE A 11 -11.294 10.080 -5.681 1.00 0.00 H new ATOM 0 HB ILE A 11 -9.591 8.675 -3.582 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.138 8.396 -6.526 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -8.678 9.923 -5.798 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -10.139 6.606 -4.803 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -11.592 7.371 -4.116 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.243 7.524 -5.855 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -6.784 8.376 -5.859 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.244 8.734 -4.177 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.710 7.184 -4.917 1.00 0.00 H new ATOM 154 N GLU A 12 -13.084 9.024 -4.130 1.00 0.00 N ATOM 155 CA GLU A 12 -14.270 8.784 -3.315 1.00 0.00 C ATOM 156 C GLU A 12 -14.189 7.440 -2.596 1.00 0.00 C ATOM 157 O GLU A 12 -14.243 7.381 -1.367 1.00 0.00 O ATOM 158 CB GLU A 12 -15.528 8.832 -4.184 1.00 0.00 C ATOM 159 CG GLU A 12 -16.079 10.236 -4.377 1.00 0.00 C ATOM 160 CD GLU A 12 -17.592 10.286 -4.284 1.00 0.00 C ATOM 161 OE1 GLU A 12 -18.251 9.390 -4.854 1.00 0.00 O ATOM 162 OE2 GLU A 12 -18.117 11.219 -3.643 1.00 0.00 O ATOM 0 H GLU A 12 -13.088 8.546 -5.031 1.00 0.00 H new ATOM 0 HA GLU A 12 -14.320 9.570 -2.562 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.303 8.401 -5.160 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -16.297 8.208 -3.730 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.650 10.897 -3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.766 10.615 -5.350 1.00 0.00 H new ATOM 169 N LYS A 13 -14.071 6.362 -3.364 1.00 0.00 N ATOM 170 CA LYS A 13 -13.995 5.021 -2.789 1.00 0.00 C ATOM 171 C LYS A 13 -12.816 4.239 -3.361 1.00 0.00 C ATOM 172 O LYS A 13 -12.223 4.632 -4.366 1.00 0.00 O ATOM 173 CB LYS A 13 -15.298 4.261 -3.048 1.00 0.00 C ATOM 174 CG LYS A 13 -16.419 4.638 -2.096 1.00 0.00 C ATOM 175 CD LYS A 13 -17.661 3.794 -2.335 1.00 0.00 C ATOM 176 CE LYS A 13 -18.488 4.337 -3.489 1.00 0.00 C ATOM 177 NZ LYS A 13 -18.021 3.812 -4.803 1.00 0.00 N ATOM 0 H LYS A 13 -14.026 6.389 -4.383 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.845 5.125 -1.714 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.622 4.450 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.107 3.191 -2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.083 4.509 -1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.665 5.693 -2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.368 2.766 -2.548 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.268 3.772 -1.430 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.535 4.070 -3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.434 5.426 -3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.890 4.603 -5.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.118 3.313 -4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.730 3.154 -5.185 1.00 0.00 H new ATOM 191 N LEU A 14 -12.483 3.129 -2.708 1.00 0.00 N ATOM 192 CA LEU A 14 -11.377 2.283 -3.141 1.00 0.00 C ATOM 193 C LEU A 14 -11.851 0.855 -3.396 1.00 0.00 C ATOM 194 O LEU A 14 -12.947 0.472 -2.985 1.00 0.00 O ATOM 195 CB LEU A 14 -10.266 2.283 -2.088 1.00 0.00 C ATOM 196 CG LEU A 14 -9.876 3.665 -1.559 1.00 0.00 C ATOM 197 CD1 LEU A 14 -8.944 3.535 -0.365 1.00 0.00 C ATOM 198 CD2 LEU A 14 -9.225 4.491 -2.659 1.00 0.00 C ATOM 0 H LEU A 14 -12.966 2.794 -1.874 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.985 2.689 -4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.583 1.665 -1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.381 1.811 -2.515 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.781 4.178 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.677 4.528 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.445 2.981 0.429 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.041 3.003 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.954 5.471 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -8.329 3.982 -3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.925 4.613 -3.485 1.00 0.00 H new ATOM 210 N ARG A 15 -11.019 0.069 -4.074 1.00 0.00 N ATOM 211 CA ARG A 15 -11.349 -1.311 -4.378 1.00 0.00 C ATOM 212 C ARG A 15 -10.912 -2.228 -3.255 1.00 0.00 C ATOM 213 O ARG A 15 -9.752 -2.629 -3.161 1.00 0.00 O ATOM 214 CB ARG A 15 -10.705 -1.766 -5.676 1.00 0.00 C ATOM 215 CG ARG A 15 -11.030 -0.884 -6.870 1.00 0.00 C ATOM 216 CD ARG A 15 -11.456 -1.709 -8.074 1.00 0.00 C ATOM 217 NE ARG A 15 -12.492 -2.681 -7.731 1.00 0.00 N ATOM 218 CZ ARG A 15 -13.757 -2.357 -7.473 1.00 0.00 C ATOM 219 NH1 ARG A 15 -14.146 -1.089 -7.516 1.00 0.00 N ATOM 220 NH2 ARG A 15 -14.635 -3.303 -7.171 1.00 0.00 N ATOM 0 H ARG A 15 -10.109 0.370 -4.422 1.00 0.00 H new ATOM 0 HA ARG A 15 -12.432 -1.364 -4.489 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -9.624 -1.795 -5.542 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -11.027 -2.785 -5.892 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -11.826 -0.189 -6.604 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -10.157 -0.285 -7.129 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -11.826 -1.046 -8.856 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -10.590 -2.230 -8.481 1.00 0.00 H new ATOM 0 HE ARG A 15 -12.230 -3.666 -7.687 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -13.474 -0.357 -7.748 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -15.117 -0.846 -7.317 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -14.341 -4.279 -7.136 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -15.604 -3.055 -6.973 1.00 0.00 H new ATOM 234 N ARG A 16 -11.865 -2.551 -2.421 1.00 0.00 N ATOM 235 CA ARG A 16 -11.640 -3.431 -1.280 1.00 0.00 C ATOM 236 C ARG A 16 -11.584 -4.888 -1.723 1.00 0.00 C ATOM 237 O ARG A 16 -10.514 -5.422 -2.014 1.00 0.00 O ATOM 238 CB ARG A 16 -12.732 -3.221 -0.222 1.00 0.00 C ATOM 239 CG ARG A 16 -12.662 -4.206 0.936 1.00 0.00 C ATOM 240 CD ARG A 16 -11.451 -3.945 1.817 1.00 0.00 C ATOM 241 NE ARG A 16 -11.772 -3.071 2.943 1.00 0.00 N ATOM 242 CZ ARG A 16 -12.598 -3.408 3.931 1.00 0.00 C ATOM 243 NH1 ARG A 16 -13.187 -4.596 3.937 1.00 0.00 N ATOM 244 NH2 ARG A 16 -12.835 -2.553 4.917 1.00 0.00 N ATOM 0 H ARG A 16 -12.825 -2.216 -2.505 1.00 0.00 H new ATOM 0 HA ARG A 16 -10.677 -3.180 -0.834 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -12.655 -2.207 0.170 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -13.708 -3.304 -0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -13.571 -4.132 1.533 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -12.618 -5.223 0.547 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -11.065 -4.893 2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.659 -3.492 1.220 1.00 0.00 H new ATOM 0 HE ARG A 16 -11.338 -2.149 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -13.008 -5.258 3.182 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.819 -4.848 4.697 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -12.384 -1.638 4.918 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -13.468 -2.811 5.674 1.00 0.00 H new ATOM 258 N GLY A 17 -12.741 -5.521 -1.770 1.00 0.00 N ATOM 259 CA GLY A 17 -12.819 -6.911 -2.177 1.00 0.00 C ATOM 260 C GLY A 17 -14.008 -7.187 -3.076 1.00 0.00 C ATOM 261 O GLY A 17 -14.166 -6.553 -4.119 1.00 0.00 O ATOM 0 H GLY A 17 -13.637 -5.096 -1.532 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -11.902 -7.186 -2.698 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -12.883 -7.543 -1.291 1.00 0.00 H new ATOM 265 N ASP A 18 -14.844 -8.141 -2.672 1.00 0.00 N ATOM 266 CA ASP A 18 -16.024 -8.514 -3.440 1.00 0.00 C ATOM 267 C ASP A 18 -16.771 -7.285 -3.952 1.00 0.00 C ATOM 268 O ASP A 18 -17.392 -7.321 -5.015 1.00 0.00 O ATOM 269 CB ASP A 18 -16.961 -9.372 -2.586 1.00 0.00 C ATOM 270 CG ASP A 18 -16.652 -10.851 -2.699 1.00 0.00 C ATOM 271 OD1 ASP A 18 -17.095 -11.477 -3.684 1.00 0.00 O ATOM 272 OD2 ASP A 18 -15.967 -11.384 -1.800 1.00 0.00 O ATOM 0 H ASP A 18 -14.722 -8.672 -1.810 1.00 0.00 H new ATOM 0 HA ASP A 18 -15.689 -9.090 -4.303 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -16.881 -9.065 -1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -17.992 -9.194 -2.892 1.00 0.00 H new ATOM 277 N GLY A 19 -16.707 -6.198 -3.189 1.00 0.00 N ATOM 278 CA GLY A 19 -17.381 -4.975 -3.582 1.00 0.00 C ATOM 279 C GLY A 19 -16.561 -3.737 -3.276 1.00 0.00 C ATOM 280 O GLY A 19 -15.344 -3.816 -3.115 1.00 0.00 O ATOM 0 H GLY A 19 -16.200 -6.143 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -17.596 -5.010 -4.650 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.339 -4.910 -3.066 1.00 0.00 H new ATOM 284 N GLU A 20 -17.230 -2.592 -3.194 1.00 0.00 N ATOM 285 CA GLU A 20 -16.555 -1.333 -2.907 1.00 0.00 C ATOM 286 C GLU A 20 -16.646 -0.990 -1.422 1.00 0.00 C ATOM 287 O GLU A 20 -17.533 -1.472 -0.717 1.00 0.00 O ATOM 288 CB GLU A 20 -17.162 -0.207 -3.749 1.00 0.00 C ATOM 289 CG GLU A 20 -18.524 0.262 -3.260 1.00 0.00 C ATOM 290 CD GLU A 20 -19.369 0.854 -4.371 1.00 0.00 C ATOM 291 OE1 GLU A 20 -19.570 0.167 -5.395 1.00 0.00 O ATOM 292 OE2 GLU A 20 -19.831 2.004 -4.217 1.00 0.00 O ATOM 0 H GLU A 20 -18.239 -2.511 -3.322 1.00 0.00 H new ATOM 0 HA GLU A 20 -15.502 -1.443 -3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -16.477 0.641 -3.753 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -17.254 -0.547 -4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -19.055 -0.579 -2.813 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -18.388 1.007 -2.476 1.00 0.00 H new ATOM 299 N VAL A 21 -15.724 -0.155 -0.956 1.00 0.00 N ATOM 300 CA VAL A 21 -15.698 0.253 0.442 1.00 0.00 C ATOM 301 C VAL A 21 -15.517 1.766 0.559 1.00 0.00 C ATOM 302 O VAL A 21 -15.015 2.414 -0.358 1.00 0.00 O ATOM 303 CB VAL A 21 -14.579 -0.491 1.210 1.00 0.00 C ATOM 304 CG1 VAL A 21 -13.980 0.363 2.319 1.00 0.00 C ATOM 305 CG2 VAL A 21 -15.112 -1.799 1.777 1.00 0.00 C ATOM 0 H VAL A 21 -14.984 0.253 -1.528 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.655 -0.013 0.892 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.780 -0.705 0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.199 -0.200 2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -13.552 1.269 1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -14.759 0.632 3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.316 -2.314 2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -15.936 -1.591 2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.467 -2.431 0.963 1.00 0.00 H new ATOM 315 N GLU A 22 -15.943 2.321 1.690 1.00 0.00 N ATOM 316 CA GLU A 22 -15.841 3.759 1.923 1.00 0.00 C ATOM 317 C GLU A 22 -14.472 4.142 2.479 1.00 0.00 C ATOM 318 O GLU A 22 -13.805 3.341 3.134 1.00 0.00 O ATOM 319 CB GLU A 22 -16.937 4.215 2.887 1.00 0.00 C ATOM 320 CG GLU A 22 -18.334 4.150 2.293 1.00 0.00 C ATOM 321 CD GLU A 22 -19.409 4.536 3.291 1.00 0.00 C ATOM 322 OE1 GLU A 22 -19.768 3.689 4.136 1.00 0.00 O ATOM 323 OE2 GLU A 22 -19.894 5.685 3.227 1.00 0.00 O ATOM 0 H GLU A 22 -16.362 1.798 2.459 1.00 0.00 H new ATOM 0 HA GLU A 22 -15.968 4.260 0.963 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.903 3.595 3.783 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.731 5.239 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.389 4.813 1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.525 3.140 1.931 1.00 0.00 H new ATOM 330 N VAL A 23 -14.068 5.381 2.214 1.00 0.00 N ATOM 331 CA VAL A 23 -12.786 5.897 2.683 1.00 0.00 C ATOM 332 C VAL A 23 -12.782 6.065 4.202 1.00 0.00 C ATOM 333 O VAL A 23 -11.731 6.009 4.841 1.00 0.00 O ATOM 334 CB VAL A 23 -12.453 7.249 2.018 1.00 0.00 C ATOM 335 CG1 VAL A 23 -11.199 7.861 2.627 1.00 0.00 C ATOM 336 CG2 VAL A 23 -12.293 7.077 0.516 1.00 0.00 C ATOM 0 H VAL A 23 -14.615 6.051 1.673 1.00 0.00 H new ATOM 0 HA VAL A 23 -12.025 5.168 2.405 1.00 0.00 H new ATOM 0 HB VAL A 23 -13.282 7.932 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.986 8.813 2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -11.355 8.025 3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.357 7.184 2.483 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.058 8.040 0.062 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.485 6.374 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -13.221 6.693 0.093 1.00 0.00 H new ATOM 346 N LYS A 24 -13.964 6.282 4.769 1.00 0.00 N ATOM 347 CA LYS A 24 -14.110 6.474 6.210 1.00 0.00 C ATOM 348 C LYS A 24 -13.418 5.362 6.996 1.00 0.00 C ATOM 349 O LYS A 24 -13.001 5.566 8.135 1.00 0.00 O ATOM 350 CB LYS A 24 -15.592 6.531 6.588 1.00 0.00 C ATOM 351 CG LYS A 24 -15.834 6.767 8.070 1.00 0.00 C ATOM 352 CD LYS A 24 -15.940 5.455 8.832 1.00 0.00 C ATOM 353 CE LYS A 24 -17.389 5.069 9.079 1.00 0.00 C ATOM 354 NZ LYS A 24 -17.521 3.650 9.510 1.00 0.00 N ATOM 0 H LYS A 24 -14.841 6.330 4.250 1.00 0.00 H new ATOM 0 HA LYS A 24 -13.633 7.419 6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -16.073 7.326 6.019 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -16.069 5.596 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.021 7.364 8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -16.750 7.342 8.203 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -15.443 4.665 8.269 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.419 5.544 9.785 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -17.813 5.721 9.843 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.967 5.227 8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.524 3.427 9.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.140 3.026 8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.991 3.505 10.393 1.00 0.00 H new ATOM 368 N SER A 25 -13.300 4.188 6.386 1.00 0.00 N ATOM 369 CA SER A 25 -12.660 3.051 7.041 1.00 0.00 C ATOM 370 C SER A 25 -11.205 3.362 7.401 1.00 0.00 C ATOM 371 O SER A 25 -10.603 2.670 8.221 1.00 0.00 O ATOM 372 CB SER A 25 -12.719 1.818 6.136 1.00 0.00 C ATOM 373 OG SER A 25 -12.344 2.142 4.809 1.00 0.00 O ATOM 0 H SER A 25 -13.637 3.998 5.442 1.00 0.00 H new ATOM 0 HA SER A 25 -13.203 2.849 7.964 1.00 0.00 H new ATOM 0 HB2 SER A 25 -12.057 1.045 6.526 1.00 0.00 H new ATOM 0 HB3 SER A 25 -13.728 1.406 6.142 1.00 0.00 H new ATOM 0 HG SER A 25 -13.148 2.271 4.264 1.00 0.00 H new ATOM 379 N LEU A 26 -10.649 4.408 6.793 1.00 0.00 N ATOM 380 CA LEU A 26 -9.271 4.806 7.063 1.00 0.00 C ATOM 381 C LEU A 26 -9.232 5.945 8.076 1.00 0.00 C ATOM 382 O LEU A 26 -8.452 6.888 7.940 1.00 0.00 O ATOM 383 CB LEU A 26 -8.570 5.231 5.768 1.00 0.00 C ATOM 384 CG LEU A 26 -8.723 4.267 4.586 1.00 0.00 C ATOM 385 CD1 LEU A 26 -7.626 4.507 3.560 1.00 0.00 C ATOM 386 CD2 LEU A 26 -8.704 2.820 5.059 1.00 0.00 C ATOM 0 H LEU A 26 -11.131 4.994 6.111 1.00 0.00 H new ATOM 0 HA LEU A 26 -8.744 3.948 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.955 6.206 5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.507 5.358 5.976 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.687 4.457 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.749 3.815 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.689 5.531 3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.653 4.347 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -8.814 2.156 4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -7.758 2.613 5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -9.526 2.654 5.755 1.00 0.00 H new ATOM 398 N ALA A 27 -10.086 5.849 9.089 1.00 0.00 N ATOM 399 CA ALA A 27 -10.170 6.853 10.123 1.00 0.00 C ATOM 400 C ALA A 27 -9.588 6.345 11.425 1.00 0.00 C ATOM 401 O ALA A 27 -10.292 5.832 12.295 1.00 0.00 O ATOM 402 CB ALA A 27 -11.599 7.253 10.325 1.00 0.00 C ATOM 0 H ALA A 27 -10.735 5.071 9.209 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.590 7.720 9.807 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.658 8.011 11.106 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -11.998 7.658 9.395 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.183 6.381 10.621 1.00 0.00 H new ATOM 408 N GLY A 28 -8.299 6.509 11.535 1.00 0.00 N ATOM 409 CA GLY A 28 -7.576 6.087 12.723 1.00 0.00 C ATOM 410 C GLY A 28 -6.918 4.729 12.566 1.00 0.00 C ATOM 411 O GLY A 28 -7.105 3.841 13.398 1.00 0.00 O ATOM 0 H GLY A 28 -7.715 6.935 10.815 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.813 6.829 12.960 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.264 6.056 13.568 1.00 0.00 H new ATOM 415 N LYS A 29 -6.138 4.573 11.503 1.00 0.00 N ATOM 416 CA LYS A 29 -5.438 3.323 11.241 1.00 0.00 C ATOM 417 C LYS A 29 -4.292 3.549 10.256 1.00 0.00 C ATOM 418 O LYS A 29 -4.404 4.357 9.335 1.00 0.00 O ATOM 419 CB LYS A 29 -6.420 2.269 10.714 1.00 0.00 C ATOM 420 CG LYS A 29 -6.571 2.244 9.199 1.00 0.00 C ATOM 421 CD LYS A 29 -7.669 1.284 8.764 1.00 0.00 C ATOM 422 CE LYS A 29 -7.431 -0.120 9.297 1.00 0.00 C ATOM 423 NZ LYS A 29 -8.100 -0.336 10.610 1.00 0.00 N ATOM 0 H LYS A 29 -5.975 5.300 10.807 1.00 0.00 H new ATOM 0 HA LYS A 29 -5.010 2.955 12.174 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.091 1.285 11.049 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.398 2.447 11.161 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -6.799 3.247 8.838 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.626 1.949 8.743 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.633 1.649 9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.719 1.257 7.675 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.801 -0.849 8.577 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.360 -0.292 9.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.381 -0.508 11.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.654 0.508 10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.733 -1.159 10.546 1.00 0.00 H new ATOM 437 N LEU A 30 -3.187 2.837 10.459 1.00 0.00 N ATOM 438 CA LEU A 30 -2.024 2.974 9.588 1.00 0.00 C ATOM 439 C LEU A 30 -2.315 2.406 8.205 1.00 0.00 C ATOM 440 O LEU A 30 -2.470 1.196 8.040 1.00 0.00 O ATOM 441 CB LEU A 30 -0.810 2.273 10.204 1.00 0.00 C ATOM 442 CG LEU A 30 0.507 2.467 9.449 1.00 0.00 C ATOM 443 CD1 LEU A 30 0.930 3.928 9.473 1.00 0.00 C ATOM 444 CD2 LEU A 30 1.595 1.588 10.045 1.00 0.00 C ATOM 0 H LEU A 30 -3.073 2.162 11.215 1.00 0.00 H new ATOM 0 HA LEU A 30 -1.800 4.036 9.483 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -0.682 2.633 11.225 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -1.020 1.205 10.267 1.00 0.00 H new ATOM 0 HG LEU A 30 0.354 2.173 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.868 4.044 8.931 1.00 0.00 H new ATOM 0 HD12 LEU A 30 0.160 4.538 9.000 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.065 4.251 10.505 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.525 1.738 9.497 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.744 1.853 11.092 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.297 0.542 9.975 1.00 0.00 H new ATOM 456 N VAL A 31 -2.396 3.288 7.214 1.00 0.00 N ATOM 457 CA VAL A 31 -2.677 2.871 5.846 1.00 0.00 C ATOM 458 C VAL A 31 -1.405 2.824 5.004 1.00 0.00 C ATOM 459 O VAL A 31 -0.817 3.858 4.686 1.00 0.00 O ATOM 460 CB VAL A 31 -3.699 3.802 5.161 1.00 0.00 C ATOM 461 CG1 VAL A 31 -4.354 3.094 3.985 1.00 0.00 C ATOM 462 CG2 VAL A 31 -4.750 4.275 6.155 1.00 0.00 C ATOM 0 H VAL A 31 -2.271 4.293 7.333 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.101 1.869 5.913 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.169 4.678 4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.073 3.763 3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.591 2.810 3.260 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.869 2.201 4.339 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -5.460 4.930 5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.278 3.414 6.563 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -4.266 4.821 6.965 1.00 0.00 H new ATOM 472 N PHE A 32 -0.994 1.615 4.645 1.00 0.00 N ATOM 473 CA PHE A 32 0.203 1.414 3.833 1.00 0.00 C ATOM 474 C PHE A 32 -0.146 1.449 2.344 1.00 0.00 C ATOM 475 O PHE A 32 -1.273 1.136 1.960 1.00 0.00 O ATOM 476 CB PHE A 32 0.868 0.076 4.184 1.00 0.00 C ATOM 477 CG PHE A 32 1.905 0.175 5.267 1.00 0.00 C ATOM 478 CD1 PHE A 32 3.200 0.567 4.972 1.00 0.00 C ATOM 479 CD2 PHE A 32 1.585 -0.134 6.579 1.00 0.00 C ATOM 480 CE1 PHE A 32 4.157 0.650 5.965 1.00 0.00 C ATOM 481 CE2 PHE A 32 2.537 -0.052 7.576 1.00 0.00 C ATOM 482 CZ PHE A 32 3.825 0.340 7.269 1.00 0.00 C ATOM 0 H PHE A 32 -1.474 0.753 4.904 1.00 0.00 H new ATOM 0 HA PHE A 32 0.902 2.223 4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 32 0.098 -0.630 4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.332 -0.334 3.287 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.465 0.811 3.954 1.00 0.00 H new ATOM 0 HD2 PHE A 32 0.580 -0.443 6.825 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.163 0.957 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 32 2.274 -0.294 8.595 1.00 0.00 H new ATOM 0 HZ PHE A 32 4.571 0.404 8.047 1.00 0.00 H new ATOM 492 N PHE A 33 0.825 1.822 1.511 1.00 0.00 N ATOM 493 CA PHE A 33 0.616 1.889 0.072 1.00 0.00 C ATOM 494 C PHE A 33 1.657 1.050 -0.661 1.00 0.00 C ATOM 495 O PHE A 33 2.821 1.434 -0.769 1.00 0.00 O ATOM 496 CB PHE A 33 0.698 3.336 -0.430 1.00 0.00 C ATOM 497 CG PHE A 33 -0.079 4.331 0.388 1.00 0.00 C ATOM 498 CD1 PHE A 33 -1.256 3.971 1.024 1.00 0.00 C ATOM 499 CD2 PHE A 33 0.369 5.637 0.510 1.00 0.00 C ATOM 500 CE1 PHE A 33 -1.969 4.893 1.768 1.00 0.00 C ATOM 501 CE2 PHE A 33 -0.340 6.563 1.250 1.00 0.00 C ATOM 502 CZ PHE A 33 -1.510 6.190 1.880 1.00 0.00 C ATOM 0 H PHE A 33 1.764 2.082 1.812 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.380 1.496 -0.132 1.00 0.00 H new ATOM 0 HB2 PHE A 33 1.744 3.641 -0.449 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.337 3.370 -1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -1.621 2.958 0.938 1.00 0.00 H new ATOM 0 HD2 PHE A 33 1.284 5.934 0.020 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -2.884 4.599 2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 33 0.021 7.577 1.336 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.066 6.912 2.460 1.00 0.00 H new ATOM 512 N TYR A 34 1.220 -0.090 -1.168 1.00 0.00 N ATOM 513 CA TYR A 34 2.097 -0.994 -1.906 1.00 0.00 C ATOM 514 C TYR A 34 1.898 -0.827 -3.412 1.00 0.00 C ATOM 515 O TYR A 34 0.785 -0.960 -3.918 1.00 0.00 O ATOM 516 CB TYR A 34 1.827 -2.444 -1.498 1.00 0.00 C ATOM 517 CG TYR A 34 2.635 -3.458 -2.277 1.00 0.00 C ATOM 518 CD1 TYR A 34 4.009 -3.561 -2.103 1.00 0.00 C ATOM 519 CD2 TYR A 34 2.023 -4.310 -3.187 1.00 0.00 C ATOM 520 CE1 TYR A 34 4.751 -4.484 -2.814 1.00 0.00 C ATOM 521 CE2 TYR A 34 2.758 -5.237 -3.901 1.00 0.00 C ATOM 522 CZ TYR A 34 4.121 -5.319 -3.713 1.00 0.00 C ATOM 523 OH TYR A 34 4.856 -6.241 -4.422 1.00 0.00 O ATOM 0 H TYR A 34 0.257 -0.416 -1.083 1.00 0.00 H new ATOM 0 HA TYR A 34 3.130 -0.745 -1.663 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.044 -2.559 -0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 34 0.767 -2.658 -1.632 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.506 -2.909 -1.400 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.956 -4.247 -3.339 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.819 -4.551 -2.667 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.267 -5.894 -4.603 1.00 0.00 H new ATOM 0 HH TYR A 34 5.301 -6.853 -3.799 1.00 0.00 H new ATOM 533 N PHE A 35 2.981 -0.530 -4.125 1.00 0.00 N ATOM 534 CA PHE A 35 2.914 -0.343 -5.571 1.00 0.00 C ATOM 535 C PHE A 35 3.527 -1.529 -6.309 1.00 0.00 C ATOM 536 O PHE A 35 4.574 -2.041 -5.914 1.00 0.00 O ATOM 537 CB PHE A 35 3.627 0.951 -5.973 1.00 0.00 C ATOM 538 CG PHE A 35 3.194 2.148 -5.176 1.00 0.00 C ATOM 539 CD1 PHE A 35 3.540 2.269 -3.839 1.00 0.00 C ATOM 540 CD2 PHE A 35 2.440 3.152 -5.763 1.00 0.00 C ATOM 541 CE1 PHE A 35 3.142 3.369 -3.103 1.00 0.00 C ATOM 542 CE2 PHE A 35 2.039 4.254 -5.031 1.00 0.00 C ATOM 543 CZ PHE A 35 2.391 4.362 -3.700 1.00 0.00 C ATOM 0 H PHE A 35 3.913 -0.414 -3.726 1.00 0.00 H new ATOM 0 HA PHE A 35 1.863 -0.273 -5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.702 0.816 -5.855 1.00 0.00 H new ATOM 0 HB3 PHE A 35 3.444 1.143 -7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 35 4.127 1.495 -3.367 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.163 3.073 -6.804 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.418 3.452 -2.062 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.451 5.030 -5.499 1.00 0.00 H new ATOM 0 HZ PHE A 35 2.079 5.222 -3.127 1.00 0.00 H new ATOM 553 N SER A 36 2.869 -1.962 -7.383 1.00 0.00 N ATOM 554 CA SER A 36 3.358 -3.089 -8.169 1.00 0.00 C ATOM 555 C SER A 36 2.507 -3.293 -9.418 1.00 0.00 C ATOM 556 O SER A 36 1.545 -2.562 -9.653 1.00 0.00 O ATOM 557 CB SER A 36 3.359 -4.365 -7.325 1.00 0.00 C ATOM 558 OG SER A 36 4.170 -5.366 -7.914 1.00 0.00 O ATOM 0 H SER A 36 2.001 -1.551 -7.726 1.00 0.00 H new ATOM 0 HA SER A 36 4.379 -2.866 -8.480 1.00 0.00 H new ATOM 0 HB2 SER A 36 3.723 -4.141 -6.322 1.00 0.00 H new ATOM 0 HB3 SER A 36 2.339 -4.735 -7.219 1.00 0.00 H new ATOM 0 HG SER A 36 4.285 -6.107 -7.283 1.00 0.00 H new ATOM 564 N ALA A 37 2.867 -4.294 -10.213 1.00 0.00 N ATOM 565 CA ALA A 37 2.138 -4.600 -11.436 1.00 0.00 C ATOM 566 C ALA A 37 2.147 -6.100 -11.711 1.00 0.00 C ATOM 567 O ALA A 37 2.902 -6.847 -11.091 1.00 0.00 O ATOM 568 CB ALA A 37 2.732 -3.833 -12.610 1.00 0.00 C ATOM 0 H ALA A 37 3.661 -4.908 -10.031 1.00 0.00 H new ATOM 0 HA ALA A 37 1.102 -4.288 -11.307 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.178 -4.071 -13.518 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.667 -2.762 -12.415 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.777 -4.116 -12.738 1.00 0.00 H new ATOM 574 N SER A 38 1.301 -6.538 -12.638 1.00 0.00 N ATOM 575 CA SER A 38 1.214 -7.953 -12.985 1.00 0.00 C ATOM 576 C SER A 38 2.189 -8.317 -14.105 1.00 0.00 C ATOM 577 O SER A 38 2.178 -9.443 -14.603 1.00 0.00 O ATOM 578 CB SER A 38 -0.214 -8.307 -13.404 1.00 0.00 C ATOM 579 OG SER A 38 -0.873 -7.185 -13.965 1.00 0.00 O ATOM 0 H SER A 38 0.667 -5.935 -13.162 1.00 0.00 H new ATOM 0 HA SER A 38 1.486 -8.529 -12.100 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.193 -9.120 -14.129 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.772 -8.666 -12.539 1.00 0.00 H new ATOM 0 HG SER A 38 -0.331 -6.818 -14.695 1.00 0.00 H new ATOM 585 N TRP A 39 3.030 -7.364 -14.503 1.00 0.00 N ATOM 586 CA TRP A 39 4.000 -7.600 -15.566 1.00 0.00 C ATOM 587 C TRP A 39 5.435 -7.390 -15.078 1.00 0.00 C ATOM 588 O TRP A 39 6.389 -7.630 -15.820 1.00 0.00 O ATOM 589 CB TRP A 39 3.711 -6.676 -16.751 1.00 0.00 C ATOM 590 CG TRP A 39 4.005 -5.231 -16.472 1.00 0.00 C ATOM 591 CD1 TRP A 39 3.172 -4.324 -15.885 1.00 0.00 C ATOM 592 CD2 TRP A 39 5.218 -4.530 -16.769 1.00 0.00 C ATOM 593 NE1 TRP A 39 3.792 -3.100 -15.800 1.00 0.00 N ATOM 594 CE2 TRP A 39 5.050 -3.202 -16.335 1.00 0.00 C ATOM 595 CE3 TRP A 39 6.432 -4.897 -17.359 1.00 0.00 C ATOM 596 CZ2 TRP A 39 6.047 -2.241 -16.473 1.00 0.00 C ATOM 597 CZ3 TRP A 39 7.421 -3.941 -17.496 1.00 0.00 C ATOM 598 CH2 TRP A 39 7.224 -2.628 -17.054 1.00 0.00 C ATOM 0 H TRP A 39 3.058 -6.425 -14.106 1.00 0.00 H new ATOM 0 HA TRP A 39 3.904 -8.639 -15.881 1.00 0.00 H new ATOM 0 HB2 TRP A 39 4.304 -7.000 -17.607 1.00 0.00 H new ATOM 0 HB3 TRP A 39 2.663 -6.777 -17.033 1.00 0.00 H new ATOM 0 HD1 TRP A 39 2.172 -4.537 -15.538 1.00 0.00 H new ATOM 0 HE1 TRP A 39 3.383 -2.254 -15.404 1.00 0.00 H new ATOM 0 HE3 TRP A 39 6.594 -5.909 -17.701 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 5.897 -1.227 -16.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 8.362 -4.212 -17.952 1.00 0.00 H new ATOM 0 HH2 TRP A 39 8.017 -1.905 -17.174 1.00 0.00 H new ATOM 609 N CYS A 40 5.587 -6.941 -13.833 1.00 0.00 N ATOM 610 CA CYS A 40 6.911 -6.701 -13.267 1.00 0.00 C ATOM 611 C CYS A 40 7.787 -7.956 -13.349 1.00 0.00 C ATOM 612 O CYS A 40 7.279 -9.076 -13.374 1.00 0.00 O ATOM 613 CB CYS A 40 6.789 -6.201 -11.822 1.00 0.00 C ATOM 614 SG CYS A 40 6.366 -7.472 -10.582 1.00 0.00 S ATOM 0 H CYS A 40 4.813 -6.737 -13.201 1.00 0.00 H new ATOM 0 HA CYS A 40 7.400 -5.926 -13.857 1.00 0.00 H new ATOM 0 HB2 CYS A 40 7.734 -5.739 -11.535 1.00 0.00 H new ATOM 0 HB3 CYS A 40 6.029 -5.420 -11.789 1.00 0.00 H new ATOM 619 N PRO A 41 9.122 -7.778 -13.419 1.00 0.00 N ATOM 620 CA PRO A 41 10.069 -8.897 -13.529 1.00 0.00 C ATOM 621 C PRO A 41 9.927 -9.926 -12.407 1.00 0.00 C ATOM 622 O PRO A 41 9.823 -11.123 -12.674 1.00 0.00 O ATOM 623 CB PRO A 41 11.445 -8.226 -13.480 1.00 0.00 C ATOM 624 CG PRO A 41 11.201 -6.812 -13.884 1.00 0.00 C ATOM 625 CD PRO A 41 9.810 -6.475 -13.421 1.00 0.00 C ATOM 0 HA PRO A 41 9.894 -9.468 -14.441 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.876 -8.282 -12.480 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.146 -8.714 -14.157 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.934 -6.146 -13.430 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.290 -6.695 -14.964 1.00 0.00 H new ATOM 0 HD2 PRO A 41 9.816 -6.023 -12.429 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.325 -5.766 -14.092 1.00 0.00 H new ATOM 633 N PRO A 42 9.909 -9.490 -11.133 1.00 0.00 N ATOM 634 CA PRO A 42 9.767 -10.402 -9.998 1.00 0.00 C ATOM 635 C PRO A 42 8.337 -10.908 -9.881 1.00 0.00 C ATOM 636 O PRO A 42 8.049 -12.073 -10.155 1.00 0.00 O ATOM 637 CB PRO A 42 10.142 -9.544 -8.777 1.00 0.00 C ATOM 638 CG PRO A 42 10.617 -8.233 -9.323 1.00 0.00 C ATOM 639 CD PRO A 42 10.008 -8.095 -10.689 1.00 0.00 C ATOM 0 HA PRO A 42 10.393 -11.289 -10.097 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.284 -9.405 -8.120 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.921 -10.026 -8.186 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.311 -7.410 -8.677 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.705 -8.207 -9.379 1.00 0.00 H new ATOM 0 HD2 PRO A 42 9.032 -7.611 -10.652 1.00 0.00 H new ATOM 0 HD3 PRO A 42 10.634 -7.500 -11.355 1.00 0.00 H new ATOM 647 N CYS A 43 7.441 -10.004 -9.503 1.00 0.00 N ATOM 648 CA CYS A 43 6.013 -10.325 -9.376 1.00 0.00 C ATOM 649 C CYS A 43 5.804 -11.665 -8.674 1.00 0.00 C ATOM 650 O CYS A 43 4.835 -12.375 -8.944 1.00 0.00 O ATOM 651 CB CYS A 43 5.392 -10.363 -10.770 1.00 0.00 C ATOM 652 SG CYS A 43 5.061 -8.723 -11.509 1.00 0.00 S ATOM 0 H CYS A 43 7.674 -9.037 -9.277 1.00 0.00 H new ATOM 0 HA CYS A 43 5.532 -9.557 -8.770 1.00 0.00 H new ATOM 0 HB2 CYS A 43 6.056 -10.917 -11.433 1.00 0.00 H new ATOM 0 HB3 CYS A 43 4.456 -10.919 -10.720 1.00 0.00 H new ATOM 657 N ARG A 44 6.720 -12.002 -7.773 1.00 0.00 N ATOM 658 CA ARG A 44 6.638 -13.255 -7.032 1.00 0.00 C ATOM 659 C ARG A 44 7.640 -13.273 -5.881 1.00 0.00 C ATOM 660 O ARG A 44 8.822 -13.550 -6.079 1.00 0.00 O ATOM 661 CB ARG A 44 6.895 -14.441 -7.964 1.00 0.00 C ATOM 662 CG ARG A 44 6.080 -15.675 -7.614 1.00 0.00 C ATOM 663 CD ARG A 44 4.632 -15.527 -8.050 1.00 0.00 C ATOM 664 NE ARG A 44 4.519 -15.070 -9.433 1.00 0.00 N ATOM 665 CZ ARG A 44 3.426 -14.510 -9.942 1.00 0.00 C ATOM 666 NH1 ARG A 44 2.348 -14.335 -9.188 1.00 0.00 N ATOM 667 NH2 ARG A 44 3.410 -14.123 -11.211 1.00 0.00 N ATOM 0 H ARG A 44 7.528 -11.425 -7.538 1.00 0.00 H new ATOM 0 HA ARG A 44 5.633 -13.338 -6.618 1.00 0.00 H new ATOM 0 HB2 ARG A 44 6.668 -14.144 -8.988 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.955 -14.694 -7.933 1.00 0.00 H new ATOM 0 HG2 ARG A 44 6.518 -16.550 -8.094 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.122 -15.847 -6.538 1.00 0.00 H new ATOM 0 HD2 ARG A 44 4.122 -16.484 -7.942 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.126 -14.820 -7.392 1.00 0.00 H new ATOM 0 HE ARG A 44 5.327 -15.188 -10.044 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.355 -14.631 -8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.513 -13.905 -9.585 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.236 -14.255 -11.795 1.00 0.00 H new ATOM 0 HH22 ARG A 44 2.572 -13.693 -11.603 1.00 0.00 H new ATOM 681 N GLY A 45 7.157 -12.976 -4.678 1.00 0.00 N ATOM 682 CA GLY A 45 8.025 -12.966 -3.515 1.00 0.00 C ATOM 683 C GLY A 45 7.628 -11.911 -2.501 1.00 0.00 C ATOM 684 O GLY A 45 7.551 -12.189 -1.304 1.00 0.00 O ATOM 0 H GLY A 45 6.182 -12.743 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 45 8.002 -13.947 -3.041 1.00 0.00 H new ATOM 0 HA3 GLY A 45 9.052 -12.790 -3.834 1.00 0.00 H new ATOM 688 N PHE A 46 7.379 -10.697 -2.979 1.00 0.00 N ATOM 689 CA PHE A 46 6.992 -9.596 -2.102 1.00 0.00 C ATOM 690 C PHE A 46 5.514 -9.254 -2.269 1.00 0.00 C ATOM 691 O PHE A 46 4.876 -8.752 -1.344 1.00 0.00 O ATOM 692 CB PHE A 46 7.849 -8.362 -2.391 1.00 0.00 C ATOM 693 CG PHE A 46 7.740 -7.293 -1.341 1.00 0.00 C ATOM 694 CD1 PHE A 46 7.751 -7.621 0.006 1.00 0.00 C ATOM 695 CD2 PHE A 46 7.624 -5.960 -1.700 1.00 0.00 C ATOM 696 CE1 PHE A 46 7.650 -6.640 0.973 1.00 0.00 C ATOM 697 CE2 PHE A 46 7.523 -4.974 -0.737 1.00 0.00 C ATOM 698 CZ PHE A 46 7.536 -5.314 0.601 1.00 0.00 C ATOM 0 H PHE A 46 7.438 -10.450 -3.967 1.00 0.00 H new ATOM 0 HA PHE A 46 7.156 -9.913 -1.072 1.00 0.00 H new ATOM 0 HB2 PHE A 46 8.892 -8.667 -2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 46 7.556 -7.944 -3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 46 7.840 -8.656 0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.612 -5.688 -2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.660 -6.909 2.019 1.00 0.00 H new ATOM 0 HE2 PHE A 46 7.434 -3.939 -1.031 1.00 0.00 H new ATOM 0 HZ PHE A 46 7.457 -4.545 1.355 1.00 0.00 H new ATOM 708 N THR A 47 4.976 -9.528 -3.454 1.00 0.00 N ATOM 709 CA THR A 47 3.572 -9.247 -3.740 1.00 0.00 C ATOM 710 C THR A 47 2.657 -9.931 -2.723 1.00 0.00 C ATOM 711 O THR A 47 1.836 -9.280 -2.080 1.00 0.00 O ATOM 712 CB THR A 47 3.215 -9.705 -5.158 1.00 0.00 C ATOM 713 OG1 THR A 47 4.274 -10.453 -5.728 1.00 0.00 O ATOM 714 CG2 THR A 47 2.907 -8.558 -6.095 1.00 0.00 C ATOM 0 H THR A 47 5.490 -9.944 -4.231 1.00 0.00 H new ATOM 0 HA THR A 47 3.422 -8.170 -3.666 1.00 0.00 H new ATOM 0 HB THR A 47 2.319 -10.315 -5.047 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.906 -11.210 -6.230 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.662 -8.950 -7.082 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.060 -7.991 -5.710 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.777 -7.905 -6.169 1.00 0.00 H new ATOM 722 N PRO A 48 2.789 -11.261 -2.568 1.00 0.00 N ATOM 723 CA PRO A 48 1.971 -12.032 -1.631 1.00 0.00 C ATOM 724 C PRO A 48 2.483 -11.955 -0.192 1.00 0.00 C ATOM 725 O PRO A 48 1.968 -12.639 0.693 1.00 0.00 O ATOM 726 CB PRO A 48 2.101 -13.455 -2.165 1.00 0.00 C ATOM 727 CG PRO A 48 3.462 -13.503 -2.771 1.00 0.00 C ATOM 728 CD PRO A 48 3.742 -12.119 -3.300 1.00 0.00 C ATOM 0 HA PRO A 48 0.948 -11.660 -1.579 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.996 -14.190 -1.367 1.00 0.00 H new ATOM 0 HB3 PRO A 48 1.330 -13.674 -2.903 1.00 0.00 H new ATOM 0 HG2 PRO A 48 4.207 -13.794 -2.030 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.505 -14.241 -3.572 1.00 0.00 H new ATOM 0 HD2 PRO A 48 4.774 -11.821 -3.113 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.584 -12.063 -4.377 1.00 0.00 H new ATOM 736 N GLN A 49 3.489 -11.116 0.041 1.00 0.00 N ATOM 737 CA GLN A 49 4.050 -10.954 1.376 1.00 0.00 C ATOM 738 C GLN A 49 3.137 -10.079 2.220 1.00 0.00 C ATOM 739 O GLN A 49 2.983 -10.300 3.422 1.00 0.00 O ATOM 740 CB GLN A 49 5.462 -10.357 1.311 1.00 0.00 C ATOM 741 CG GLN A 49 6.317 -10.697 2.521 1.00 0.00 C ATOM 742 CD GLN A 49 7.398 -11.712 2.205 1.00 0.00 C ATOM 743 OE1 GLN A 49 7.361 -12.375 1.169 1.00 0.00 O ATOM 744 NE2 GLN A 49 8.372 -11.837 3.100 1.00 0.00 N ATOM 0 H GLN A 49 3.930 -10.540 -0.676 1.00 0.00 H new ATOM 0 HA GLN A 49 4.125 -11.937 1.841 1.00 0.00 H new ATOM 0 HB2 GLN A 49 5.960 -10.717 0.411 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.387 -9.273 1.221 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.779 -9.786 2.902 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.679 -11.086 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 49 8.364 -11.267 3.946 1.00 0.00 H new ATOM 0 HE22 GLN A 49 9.128 -12.503 2.941 1.00 0.00 H new ATOM 753 N LEU A 50 2.524 -9.087 1.580 1.00 0.00 N ATOM 754 CA LEU A 50 1.615 -8.185 2.261 1.00 0.00 C ATOM 755 C LEU A 50 0.494 -8.959 2.931 1.00 0.00 C ATOM 756 O LEU A 50 0.191 -8.755 4.106 1.00 0.00 O ATOM 757 CB LEU A 50 1.012 -7.213 1.253 1.00 0.00 C ATOM 758 CG LEU A 50 0.841 -5.784 1.746 1.00 0.00 C ATOM 759 CD1 LEU A 50 0.198 -5.750 3.128 1.00 0.00 C ATOM 760 CD2 LEU A 50 2.184 -5.072 1.758 1.00 0.00 C ATOM 0 H LEU A 50 2.645 -8.891 0.586 1.00 0.00 H new ATOM 0 HA LEU A 50 2.174 -7.640 3.021 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.643 -7.200 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.037 -7.593 0.946 1.00 0.00 H new ATOM 0 HG LEU A 50 0.174 -5.263 1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 50 0.089 -4.715 3.453 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -0.784 -6.222 3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.828 -6.288 3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.051 -4.050 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.870 -5.600 2.421 1.00 0.00 H new ATOM 0 HD23 LEU A 50 2.596 -5.055 0.749 1.00 0.00 H new ATOM 772 N ILE A 51 -0.117 -9.852 2.168 1.00 0.00 N ATOM 773 CA ILE A 51 -1.211 -10.663 2.686 1.00 0.00 C ATOM 774 C ILE A 51 -0.737 -11.536 3.841 1.00 0.00 C ATOM 775 O ILE A 51 -1.395 -11.620 4.877 1.00 0.00 O ATOM 776 CB ILE A 51 -1.843 -11.553 1.593 1.00 0.00 C ATOM 777 CG1 ILE A 51 -2.505 -10.684 0.518 1.00 0.00 C ATOM 778 CG2 ILE A 51 -2.858 -12.510 2.208 1.00 0.00 C ATOM 779 CD1 ILE A 51 -3.521 -9.706 1.069 1.00 0.00 C ATOM 0 H ILE A 51 0.123 -10.034 1.194 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.974 -9.971 3.042 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.055 -12.143 1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.733 -10.130 -0.016 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -2.994 -11.331 -0.210 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.294 -13.130 1.425 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.361 -13.146 2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -3.646 -11.939 2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -3.948 -9.125 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -4.314 -10.254 1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -3.033 -9.034 1.775 1.00 0.00 H new ATOM 791 N GLU A 52 0.410 -12.183 3.661 1.00 0.00 N ATOM 792 CA GLU A 52 0.962 -13.042 4.698 1.00 0.00 C ATOM 793 C GLU A 52 1.153 -12.255 5.988 1.00 0.00 C ATOM 794 O GLU A 52 0.693 -12.670 7.050 1.00 0.00 O ATOM 795 CB GLU A 52 2.295 -13.641 4.245 1.00 0.00 C ATOM 796 CG GLU A 52 2.607 -14.984 4.883 1.00 0.00 C ATOM 797 CD GLU A 52 1.761 -16.109 4.319 1.00 0.00 C ATOM 798 OE1 GLU A 52 0.613 -15.839 3.908 1.00 0.00 O ATOM 799 OE2 GLU A 52 2.246 -17.259 4.288 1.00 0.00 O ATOM 0 H GLU A 52 0.971 -12.128 2.811 1.00 0.00 H new ATOM 0 HA GLU A 52 0.260 -13.855 4.882 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.282 -13.757 3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.097 -12.941 4.481 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.661 -15.217 4.733 1.00 0.00 H new ATOM 0 HG3 GLU A 52 2.445 -14.917 5.959 1.00 0.00 H new ATOM 806 N PHE A 53 1.819 -11.109 5.881 1.00 0.00 N ATOM 807 CA PHE A 53 2.056 -10.255 7.038 1.00 0.00 C ATOM 808 C PHE A 53 0.733 -9.718 7.574 1.00 0.00 C ATOM 809 O PHE A 53 0.552 -9.578 8.783 1.00 0.00 O ATOM 810 CB PHE A 53 2.982 -9.094 6.662 1.00 0.00 C ATOM 811 CG PHE A 53 3.223 -8.127 7.788 1.00 0.00 C ATOM 812 CD1 PHE A 53 4.003 -8.487 8.875 1.00 0.00 C ATOM 813 CD2 PHE A 53 2.671 -6.856 7.756 1.00 0.00 C ATOM 814 CE1 PHE A 53 4.226 -7.599 9.910 1.00 0.00 C ATOM 815 CE2 PHE A 53 2.891 -5.964 8.789 1.00 0.00 C ATOM 816 CZ PHE A 53 3.671 -6.335 9.867 1.00 0.00 C ATOM 0 H PHE A 53 2.203 -10.752 5.006 1.00 0.00 H new ATOM 0 HA PHE A 53 2.537 -10.848 7.816 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.939 -9.497 6.329 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.551 -8.556 5.818 1.00 0.00 H new ATOM 0 HD1 PHE A 53 4.442 -9.473 8.914 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.062 -6.559 6.915 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.834 -7.893 10.752 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.453 -4.977 8.753 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.846 -5.639 10.674 1.00 0.00 H new ATOM 826 N TYR A 54 -0.188 -9.423 6.664 1.00 0.00 N ATOM 827 CA TYR A 54 -1.497 -8.907 7.044 1.00 0.00 C ATOM 828 C TYR A 54 -2.230 -9.890 7.956 1.00 0.00 C ATOM 829 O TYR A 54 -2.614 -9.545 9.072 1.00 0.00 O ATOM 830 CB TYR A 54 -2.336 -8.622 5.793 1.00 0.00 C ATOM 831 CG TYR A 54 -3.513 -7.705 6.040 1.00 0.00 C ATOM 832 CD1 TYR A 54 -3.350 -6.502 6.712 1.00 0.00 C ATOM 833 CD2 TYR A 54 -4.786 -8.043 5.597 1.00 0.00 C ATOM 834 CE1 TYR A 54 -4.422 -5.659 6.937 1.00 0.00 C ATOM 835 CE2 TYR A 54 -5.862 -7.206 5.817 1.00 0.00 C ATOM 836 CZ TYR A 54 -5.676 -6.015 6.487 1.00 0.00 C ATOM 837 OH TYR A 54 -6.746 -5.179 6.709 1.00 0.00 O ATOM 0 H TYR A 54 -0.052 -9.532 5.659 1.00 0.00 H new ATOM 0 HA TYR A 54 -1.349 -7.977 7.594 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.695 -8.178 5.031 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -2.702 -9.566 5.390 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -2.369 -6.220 7.065 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -4.936 -8.975 5.072 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -4.278 -4.726 7.462 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -6.845 -7.483 5.466 1.00 0.00 H new ATOM 0 HH TYR A 54 -6.479 -4.461 7.321 1.00 0.00 H new ATOM 847 N ASP A 55 -2.421 -11.115 7.479 1.00 0.00 N ATOM 848 CA ASP A 55 -3.118 -12.139 8.256 1.00 0.00 C ATOM 849 C ASP A 55 -2.474 -12.358 9.626 1.00 0.00 C ATOM 850 O ASP A 55 -3.135 -12.805 10.564 1.00 0.00 O ATOM 851 CB ASP A 55 -3.144 -13.457 7.481 1.00 0.00 C ATOM 852 CG ASP A 55 -4.452 -14.204 7.653 1.00 0.00 C ATOM 853 OD1 ASP A 55 -4.832 -14.474 8.812 1.00 0.00 O ATOM 854 OD2 ASP A 55 -5.096 -14.518 6.631 1.00 0.00 O ATOM 0 H ASP A 55 -2.105 -11.425 6.560 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.136 -11.787 8.421 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -2.980 -13.256 6.422 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -2.321 -14.089 7.816 1.00 0.00 H new ATOM 859 N LYS A 56 -1.181 -12.072 9.732 1.00 0.00 N ATOM 860 CA LYS A 56 -0.450 -12.270 10.984 1.00 0.00 C ATOM 861 C LYS A 56 -1.078 -11.533 12.169 1.00 0.00 C ATOM 862 O LYS A 56 -1.352 -12.142 13.203 1.00 0.00 O ATOM 863 CB LYS A 56 1.010 -11.827 10.837 1.00 0.00 C ATOM 864 CG LYS A 56 1.823 -12.652 9.848 1.00 0.00 C ATOM 865 CD LYS A 56 1.467 -14.131 9.903 1.00 0.00 C ATOM 866 CE LYS A 56 1.730 -14.717 11.280 1.00 0.00 C ATOM 867 NZ LYS A 56 0.731 -15.761 11.640 1.00 0.00 N ATOM 0 H LYS A 56 -0.615 -11.702 8.968 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.500 -13.339 11.193 1.00 0.00 H new ATOM 0 HB2 LYS A 56 1.030 -10.783 10.523 1.00 0.00 H new ATOM 0 HB3 LYS A 56 1.491 -11.876 11.814 1.00 0.00 H new ATOM 0 HG2 LYS A 56 1.654 -12.277 8.839 1.00 0.00 H new ATOM 0 HG3 LYS A 56 2.885 -12.528 10.060 1.00 0.00 H new ATOM 0 HD2 LYS A 56 0.416 -14.263 9.645 1.00 0.00 H new ATOM 0 HD3 LYS A 56 2.049 -14.674 9.158 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.731 -15.148 11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.707 -13.921 12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.134 -16.393 12.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.125 -15.307 12.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.485 -16.313 10.794 1.00 0.00 H new ATOM 881 N PHE A 57 -1.259 -10.218 12.048 1.00 0.00 N ATOM 882 CA PHE A 57 -1.798 -9.431 13.154 1.00 0.00 C ATOM 883 C PHE A 57 -2.808 -8.374 12.709 1.00 0.00 C ATOM 884 O PHE A 57 -3.258 -7.571 13.526 1.00 0.00 O ATOM 885 CB PHE A 57 -0.658 -8.763 13.922 1.00 0.00 C ATOM 886 CG PHE A 57 0.010 -9.671 14.915 1.00 0.00 C ATOM 887 CD1 PHE A 57 0.825 -10.707 14.489 1.00 0.00 C ATOM 888 CD2 PHE A 57 -0.177 -9.487 16.276 1.00 0.00 C ATOM 889 CE1 PHE A 57 1.440 -11.544 15.400 1.00 0.00 C ATOM 890 CE2 PHE A 57 0.435 -10.321 17.192 1.00 0.00 C ATOM 891 CZ PHE A 57 1.246 -11.351 16.753 1.00 0.00 C ATOM 0 H PHE A 57 -1.043 -9.682 11.207 1.00 0.00 H new ATOM 0 HA PHE A 57 -2.334 -10.128 13.799 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.087 -8.405 13.211 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.046 -7.889 14.445 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.982 -10.862 13.432 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -0.808 -8.683 16.624 1.00 0.00 H new ATOM 0 HE1 PHE A 57 2.072 -12.349 15.054 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.280 -10.168 18.250 1.00 0.00 H new ATOM 0 HZ PHE A 57 1.727 -12.003 17.467 1.00 0.00 H new ATOM 901 N HIS A 58 -3.148 -8.341 11.422 1.00 0.00 N ATOM 902 CA HIS A 58 -4.085 -7.337 10.923 1.00 0.00 C ATOM 903 C HIS A 58 -5.343 -7.270 11.786 1.00 0.00 C ATOM 904 O HIS A 58 -6.008 -6.235 11.848 1.00 0.00 O ATOM 905 CB HIS A 58 -4.479 -7.630 9.474 1.00 0.00 C ATOM 906 CG HIS A 58 -5.263 -8.898 9.312 1.00 0.00 C ATOM 907 ND1 HIS A 58 -6.332 -9.017 8.450 1.00 0.00 N ATOM 908 CD2 HIS A 58 -5.130 -10.105 9.912 1.00 0.00 C ATOM 909 CE1 HIS A 58 -6.823 -10.241 8.526 1.00 0.00 C ATOM 910 NE2 HIS A 58 -6.112 -10.920 9.406 1.00 0.00 N ATOM 0 H HIS A 58 -2.795 -8.987 10.716 1.00 0.00 H new ATOM 0 HA HIS A 58 -3.577 -6.374 10.970 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -5.068 -6.797 9.090 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -3.577 -7.690 8.865 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -6.688 -8.275 7.847 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -4.390 -10.376 10.650 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -7.663 -10.621 7.964 1.00 0.00 H new ATOM 919 N GLU A 59 -5.664 -8.371 12.456 1.00 0.00 N ATOM 920 CA GLU A 59 -6.839 -8.421 13.317 1.00 0.00 C ATOM 921 C GLU A 59 -6.564 -7.731 14.651 1.00 0.00 C ATOM 922 O GLU A 59 -7.470 -7.179 15.274 1.00 0.00 O ATOM 923 CB GLU A 59 -7.262 -9.872 13.558 1.00 0.00 C ATOM 924 CG GLU A 59 -7.703 -10.593 12.295 1.00 0.00 C ATOM 925 CD GLU A 59 -8.683 -11.716 12.577 1.00 0.00 C ATOM 926 OE1 GLU A 59 -8.237 -12.793 13.025 1.00 0.00 O ATOM 927 OE2 GLU A 59 -9.895 -11.517 12.348 1.00 0.00 O ATOM 0 H GLU A 59 -5.129 -9.238 12.420 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.650 -7.894 12.814 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -6.429 -10.415 14.005 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -8.078 -9.889 14.280 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -8.163 -9.877 11.614 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.827 -10.998 11.788 1.00 0.00 H new ATOM 934 N SER A 60 -5.306 -7.765 15.081 1.00 0.00 N ATOM 935 CA SER A 60 -4.910 -7.142 16.339 1.00 0.00 C ATOM 936 C SER A 60 -4.453 -5.703 16.118 1.00 0.00 C ATOM 937 O SER A 60 -4.967 -4.776 16.743 1.00 0.00 O ATOM 938 CB SER A 60 -3.791 -7.949 17.000 1.00 0.00 C ATOM 939 OG SER A 60 -4.102 -9.331 17.022 1.00 0.00 O ATOM 0 H SER A 60 -4.544 -8.217 14.576 1.00 0.00 H new ATOM 0 HA SER A 60 -5.779 -7.129 16.997 1.00 0.00 H new ATOM 0 HB2 SER A 60 -2.857 -7.792 16.460 1.00 0.00 H new ATOM 0 HB3 SER A 60 -3.634 -7.592 18.018 1.00 0.00 H new ATOM 0 HG SER A 60 -3.370 -9.824 17.448 1.00 0.00 H new ATOM 945 N LYS A 61 -3.484 -5.523 15.224 1.00 0.00 N ATOM 946 CA LYS A 61 -2.960 -4.194 14.922 1.00 0.00 C ATOM 947 C LYS A 61 -4.014 -3.321 14.243 1.00 0.00 C ATOM 948 O LYS A 61 -3.852 -2.104 14.151 1.00 0.00 O ATOM 949 CB LYS A 61 -1.722 -4.299 14.030 1.00 0.00 C ATOM 950 CG LYS A 61 -0.414 -4.352 14.804 1.00 0.00 C ATOM 951 CD LYS A 61 0.783 -4.522 13.878 1.00 0.00 C ATOM 952 CE LYS A 61 0.826 -3.412 12.798 1.00 0.00 C ATOM 953 NZ LYS A 61 1.973 -3.600 11.867 1.00 0.00 N ATOM 0 H LYS A 61 -3.047 -6.279 14.697 1.00 0.00 H new ATOM 0 HA LYS A 61 -2.685 -3.725 15.867 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.805 -5.193 13.412 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.699 -3.445 13.353 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -0.298 -3.437 15.385 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -0.445 -5.178 15.514 1.00 0.00 H new ATOM 0 HD2 LYS A 61 1.703 -4.499 14.462 1.00 0.00 H new ATOM 0 HD3 LYS A 61 0.736 -5.499 13.396 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.106 -3.416 12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 61 0.903 -2.437 13.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.171 -2.706 11.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.813 -3.891 12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 1.737 -4.335 11.170 1.00 0.00 H new ATOM 967 N ASN A 62 -5.094 -3.947 13.773 1.00 0.00 N ATOM 968 CA ASN A 62 -6.176 -3.230 13.108 1.00 0.00 C ATOM 969 C ASN A 62 -5.646 -2.170 12.142 1.00 0.00 C ATOM 970 O ASN A 62 -5.905 -0.978 12.303 1.00 0.00 O ATOM 971 CB ASN A 62 -7.093 -2.595 14.153 1.00 0.00 C ATOM 972 CG ASN A 62 -6.409 -1.498 14.947 1.00 0.00 C ATOM 973 OD1 ASN A 62 -5.612 -1.771 15.845 1.00 0.00 O ATOM 974 ND2 ASN A 62 -6.721 -0.249 14.624 1.00 0.00 N ATOM 0 H ASN A 62 -5.240 -4.954 13.843 1.00 0.00 H new ATOM 0 HA ASN A 62 -6.745 -3.948 12.517 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -7.972 -2.184 13.656 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -7.445 -3.367 14.837 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.295 0.529 15.127 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.387 -0.068 13.873 1.00 0.00 H new ATOM 981 N PHE A 63 -4.908 -2.618 11.129 1.00 0.00 N ATOM 982 CA PHE A 63 -4.349 -1.716 10.129 1.00 0.00 C ATOM 983 C PHE A 63 -4.837 -2.102 8.735 1.00 0.00 C ATOM 984 O PHE A 63 -5.461 -3.149 8.557 1.00 0.00 O ATOM 985 CB PHE A 63 -2.819 -1.722 10.183 1.00 0.00 C ATOM 986 CG PHE A 63 -2.192 -3.019 9.758 1.00 0.00 C ATOM 987 CD1 PHE A 63 -2.095 -4.080 10.642 1.00 0.00 C ATOM 988 CD2 PHE A 63 -1.692 -3.173 8.475 1.00 0.00 C ATOM 989 CE1 PHE A 63 -1.510 -5.272 10.255 1.00 0.00 C ATOM 990 CE2 PHE A 63 -1.107 -4.361 8.082 1.00 0.00 C ATOM 991 CZ PHE A 63 -1.015 -5.413 8.973 1.00 0.00 C ATOM 0 H PHE A 63 -4.684 -3.602 10.980 1.00 0.00 H new ATOM 0 HA PHE A 63 -4.691 -0.705 10.351 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -2.441 -0.923 9.545 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -2.502 -1.495 11.201 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -2.481 -3.976 11.645 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -1.760 -2.354 7.774 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -1.440 -6.092 10.954 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -0.722 -4.468 7.079 1.00 0.00 H new ATOM 0 HZ PHE A 63 -0.558 -6.343 8.668 1.00 0.00 H new ATOM 1001 N GLU A 64 -4.563 -1.251 7.752 1.00 0.00 N ATOM 1002 CA GLU A 64 -4.984 -1.502 6.391 1.00 0.00 C ATOM 1003 C GLU A 64 -3.848 -1.226 5.419 1.00 0.00 C ATOM 1004 O GLU A 64 -3.119 -0.245 5.553 1.00 0.00 O ATOM 1005 CB GLU A 64 -6.184 -0.625 6.036 1.00 0.00 C ATOM 1006 CG GLU A 64 -7.065 -1.205 4.943 1.00 0.00 C ATOM 1007 CD GLU A 64 -6.362 -1.274 3.602 1.00 0.00 C ATOM 1008 OE1 GLU A 64 -5.466 -0.440 3.356 1.00 0.00 O ATOM 1009 OE2 GLU A 64 -6.709 -2.163 2.796 1.00 0.00 O ATOM 0 H GLU A 64 -4.049 -0.380 7.880 1.00 0.00 H new ATOM 0 HA GLU A 64 -5.270 -2.551 6.313 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -6.786 -0.470 6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -5.825 0.354 5.719 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.386 -2.206 5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -7.965 -0.598 4.846 1.00 0.00 H new ATOM 1016 N VAL A 65 -3.716 -2.096 4.441 1.00 0.00 N ATOM 1017 CA VAL A 65 -2.681 -1.963 3.425 1.00 0.00 C ATOM 1018 C VAL A 65 -3.294 -1.806 2.040 1.00 0.00 C ATOM 1019 O VAL A 65 -3.841 -2.750 1.481 1.00 0.00 O ATOM 1020 CB VAL A 65 -1.726 -3.170 3.412 1.00 0.00 C ATOM 1021 CG1 VAL A 65 -0.736 -3.049 2.256 1.00 0.00 C ATOM 1022 CG2 VAL A 65 -1.000 -3.294 4.745 1.00 0.00 C ATOM 0 H VAL A 65 -4.316 -2.912 4.323 1.00 0.00 H new ATOM 0 HA VAL A 65 -2.111 -1.070 3.680 1.00 0.00 H new ATOM 0 HB VAL A 65 -2.312 -4.077 3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.067 -3.909 2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.281 -3.016 1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -0.153 -2.135 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.330 -4.153 4.716 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.422 -2.389 4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.728 -3.429 5.545 1.00 0.00 H new ATOM 1032 N VAL A 66 -3.176 -0.612 1.484 1.00 0.00 N ATOM 1033 CA VAL A 66 -3.705 -0.331 0.154 1.00 0.00 C ATOM 1034 C VAL A 66 -2.611 -0.547 -0.891 1.00 0.00 C ATOM 1035 O VAL A 66 -1.437 -0.312 -0.609 1.00 0.00 O ATOM 1036 CB VAL A 66 -4.231 1.123 0.058 1.00 0.00 C ATOM 1037 CG1 VAL A 66 -4.643 1.476 -1.366 1.00 0.00 C ATOM 1038 CG2 VAL A 66 -5.390 1.331 1.021 1.00 0.00 C ATOM 0 H VAL A 66 -2.718 0.182 1.932 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.536 -1.011 -0.033 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.418 1.792 0.339 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.007 2.503 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.783 1.376 -2.029 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.434 0.801 -1.694 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.749 2.357 0.942 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.198 0.644 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.054 1.141 2.041 1.00 0.00 H new ATOM 1048 N PHE A 67 -2.977 -0.993 -2.093 1.00 0.00 N ATOM 1049 CA PHE A 67 -1.975 -1.216 -3.132 1.00 0.00 C ATOM 1050 C PHE A 67 -2.264 -0.388 -4.382 1.00 0.00 C ATOM 1051 O PHE A 67 -3.351 -0.465 -4.955 1.00 0.00 O ATOM 1052 CB PHE A 67 -1.855 -2.706 -3.488 1.00 0.00 C ATOM 1053 CG PHE A 67 -1.994 -3.004 -4.958 1.00 0.00 C ATOM 1054 CD1 PHE A 67 -3.245 -3.174 -5.528 1.00 0.00 C ATOM 1055 CD2 PHE A 67 -0.874 -3.104 -5.765 1.00 0.00 C ATOM 1056 CE1 PHE A 67 -3.376 -3.440 -6.878 1.00 0.00 C ATOM 1057 CE2 PHE A 67 -0.997 -3.368 -7.117 1.00 0.00 C ATOM 1058 CZ PHE A 67 -2.251 -3.536 -7.673 1.00 0.00 C ATOM 0 H PHE A 67 -3.937 -1.203 -2.366 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.019 -0.886 -2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -0.888 -3.073 -3.144 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -2.619 -3.261 -2.943 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.128 -3.098 -4.911 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.108 -2.974 -5.334 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.357 -3.573 -7.310 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.116 -3.443 -7.737 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.351 -3.742 -8.728 1.00 0.00 H new ATOM 1068 N CYS A 68 -1.270 0.382 -4.809 1.00 0.00 N ATOM 1069 CA CYS A 68 -1.396 1.205 -6.004 1.00 0.00 C ATOM 1070 C CYS A 68 -0.767 0.484 -7.190 1.00 0.00 C ATOM 1071 O CYS A 68 0.454 0.398 -7.303 1.00 0.00 O ATOM 1072 CB CYS A 68 -0.726 2.560 -5.801 1.00 0.00 C ATOM 1073 SG CYS A 68 -1.799 3.808 -5.053 1.00 0.00 S ATOM 0 H CYS A 68 -0.365 0.453 -4.343 1.00 0.00 H new ATOM 0 HA CYS A 68 -2.455 1.374 -6.202 1.00 0.00 H new ATOM 0 HB2 CYS A 68 0.154 2.428 -5.171 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -0.375 2.928 -6.765 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.464 3.979 -3.809 1.00 0.00 H new ATOM 1079 N THR A 69 -1.612 -0.047 -8.058 1.00 0.00 N ATOM 1080 CA THR A 69 -1.141 -0.788 -9.226 1.00 0.00 C ATOM 1081 C THR A 69 -0.225 0.060 -10.101 1.00 0.00 C ATOM 1082 O THR A 69 -0.178 1.283 -9.980 1.00 0.00 O ATOM 1083 CB THR A 69 -2.317 -1.302 -10.062 1.00 0.00 C ATOM 1084 OG1 THR A 69 -1.866 -2.229 -11.034 1.00 0.00 O ATOM 1085 CG2 THR A 69 -3.059 -0.205 -10.790 1.00 0.00 C ATOM 0 H THR A 69 -2.627 0.019 -7.980 1.00 0.00 H new ATOM 0 HA THR A 69 -0.570 -1.638 -8.852 1.00 0.00 H new ATOM 0 HB THR A 69 -2.998 -1.768 -9.350 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.942 -1.831 -11.926 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.879 -0.638 -11.362 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.458 0.507 -10.067 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.376 0.309 -11.467 1.00 0.00 H new ATOM 1093 N TRP A 70 0.491 -0.615 -10.989 1.00 0.00 N ATOM 1094 CA TRP A 70 1.410 0.041 -11.911 1.00 0.00 C ATOM 1095 C TRP A 70 1.453 -0.713 -13.239 1.00 0.00 C ATOM 1096 O TRP A 70 2.514 -0.885 -13.838 1.00 0.00 O ATOM 1097 CB TRP A 70 2.811 0.121 -11.299 1.00 0.00 C ATOM 1098 CG TRP A 70 3.224 1.516 -10.941 1.00 0.00 C ATOM 1099 CD1 TRP A 70 3.833 1.920 -9.788 1.00 0.00 C ATOM 1100 CD2 TRP A 70 3.058 2.692 -11.741 1.00 0.00 C ATOM 1101 NE1 TRP A 70 4.056 3.275 -9.822 1.00 0.00 N ATOM 1102 CE2 TRP A 70 3.589 3.772 -11.011 1.00 0.00 C ATOM 1103 CE3 TRP A 70 2.512 2.936 -13.005 1.00 0.00 C ATOM 1104 CZ2 TRP A 70 3.589 5.074 -11.503 1.00 0.00 C ATOM 1105 CZ3 TRP A 70 2.512 4.229 -13.491 1.00 0.00 C ATOM 1106 CH2 TRP A 70 3.048 5.285 -12.742 1.00 0.00 C ATOM 0 H TRP A 70 0.452 -1.629 -11.091 1.00 0.00 H new ATOM 0 HA TRP A 70 1.054 1.055 -12.096 1.00 0.00 H new ATOM 0 HB2 TRP A 70 2.845 -0.501 -10.405 1.00 0.00 H new ATOM 0 HB3 TRP A 70 3.532 -0.294 -12.004 1.00 0.00 H new ATOM 0 HD1 TRP A 70 4.100 1.269 -8.969 1.00 0.00 H new ATOM 0 HE1 TRP A 70 4.497 3.822 -9.083 1.00 0.00 H new ATOM 0 HE3 TRP A 70 2.098 2.128 -13.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 4.002 5.889 -10.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 2.092 4.430 -14.465 1.00 0.00 H new ATOM 0 HH2 TRP A 70 3.034 6.285 -13.150 1.00 0.00 H new ATOM 1117 N ASP A 71 0.285 -1.166 -13.687 1.00 0.00 N ATOM 1118 CA ASP A 71 0.178 -1.910 -14.939 1.00 0.00 C ATOM 1119 C ASP A 71 -0.543 -1.088 -16.002 1.00 0.00 C ATOM 1120 O ASP A 71 -1.271 -0.147 -15.688 1.00 0.00 O ATOM 1121 CB ASP A 71 -0.566 -3.232 -14.714 1.00 0.00 C ATOM 1122 CG ASP A 71 -0.292 -4.244 -15.810 1.00 0.00 C ATOM 1123 OD1 ASP A 71 0.410 -3.893 -16.783 1.00 0.00 O ATOM 1124 OD2 ASP A 71 -0.780 -5.388 -15.696 1.00 0.00 O ATOM 0 H ASP A 71 -0.602 -1.031 -13.201 1.00 0.00 H new ATOM 0 HA ASP A 71 1.188 -2.123 -15.289 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.271 -3.653 -13.753 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.637 -3.038 -14.662 1.00 0.00 H new ATOM 1129 N GLU A 72 -0.337 -1.454 -17.263 1.00 0.00 N ATOM 1130 CA GLU A 72 -0.969 -0.756 -18.375 1.00 0.00 C ATOM 1131 C GLU A 72 -2.342 -1.347 -18.673 1.00 0.00 C ATOM 1132 O GLU A 72 -3.249 -0.644 -19.117 1.00 0.00 O ATOM 1133 CB GLU A 72 -0.085 -0.835 -19.623 1.00 0.00 C ATOM 1134 CG GLU A 72 0.388 -2.243 -19.945 1.00 0.00 C ATOM 1135 CD GLU A 72 0.873 -2.382 -21.375 1.00 0.00 C ATOM 1136 OE1 GLU A 72 0.023 -2.519 -22.279 1.00 0.00 O ATOM 1137 OE2 GLU A 72 2.103 -2.353 -21.591 1.00 0.00 O ATOM 0 H GLU A 72 0.263 -2.231 -17.540 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.094 0.290 -18.093 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.639 -0.443 -20.476 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.784 -0.192 -19.484 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.194 -2.516 -19.264 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.428 -2.945 -19.772 1.00 0.00 H new ATOM 1144 N GLU A 73 -2.488 -2.645 -18.420 1.00 0.00 N ATOM 1145 CA GLU A 73 -3.752 -3.332 -18.656 1.00 0.00 C ATOM 1146 C GLU A 73 -4.626 -3.301 -17.407 1.00 0.00 C ATOM 1147 O GLU A 73 -4.156 -3.573 -16.302 1.00 0.00 O ATOM 1148 CB GLU A 73 -3.497 -4.780 -19.081 1.00 0.00 C ATOM 1149 CG GLU A 73 -4.505 -5.303 -20.091 1.00 0.00 C ATOM 1150 CD GLU A 73 -3.851 -6.071 -21.224 1.00 0.00 C ATOM 1151 OE1 GLU A 73 -3.002 -6.941 -20.938 1.00 0.00 O ATOM 1152 OE2 GLU A 73 -4.187 -5.802 -22.396 1.00 0.00 O ATOM 0 H GLU A 73 -1.746 -3.241 -18.052 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.277 -2.814 -19.458 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.496 -4.854 -19.507 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.516 -5.418 -18.197 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.220 -5.950 -19.583 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.069 -4.466 -20.502 1.00 0.00 H new ATOM 1159 N GLU A 74 -5.898 -2.965 -17.589 1.00 0.00 N ATOM 1160 CA GLU A 74 -6.836 -2.896 -16.474 1.00 0.00 C ATOM 1161 C GLU A 74 -7.204 -4.292 -15.984 1.00 0.00 C ATOM 1162 O GLU A 74 -7.040 -4.612 -14.807 1.00 0.00 O ATOM 1163 CB GLU A 74 -8.106 -2.142 -16.885 1.00 0.00 C ATOM 1164 CG GLU A 74 -7.857 -1.007 -17.867 1.00 0.00 C ATOM 1165 CD GLU A 74 -8.371 -1.317 -19.260 1.00 0.00 C ATOM 1166 OE1 GLU A 74 -7.749 -2.151 -19.949 1.00 0.00 O ATOM 1167 OE2 GLU A 74 -9.396 -0.725 -19.659 1.00 0.00 O ATOM 0 H GLU A 74 -6.303 -2.736 -18.497 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.348 -2.358 -15.661 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.808 -2.847 -17.330 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.583 -1.739 -15.992 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.339 -0.101 -17.499 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.788 -0.802 -17.916 1.00 0.00 H new ATOM 1174 N ASP A 75 -7.704 -5.119 -16.896 1.00 0.00 N ATOM 1175 CA ASP A 75 -8.098 -6.483 -16.560 1.00 0.00 C ATOM 1176 C ASP A 75 -6.915 -7.280 -16.020 1.00 0.00 C ATOM 1177 O ASP A 75 -7.089 -8.210 -15.232 1.00 0.00 O ATOM 1178 CB ASP A 75 -8.682 -7.185 -17.787 1.00 0.00 C ATOM 1179 CG ASP A 75 -9.828 -8.112 -17.432 1.00 0.00 C ATOM 1180 OD1 ASP A 75 -9.929 -8.507 -16.252 1.00 0.00 O ATOM 1181 OD2 ASP A 75 -10.624 -8.445 -18.335 1.00 0.00 O ATOM 0 H ASP A 75 -7.846 -4.869 -17.874 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.859 -6.430 -15.782 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.031 -6.437 -18.499 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -7.897 -7.756 -18.284 1.00 0.00 H new ATOM 1186 N GLY A 76 -5.711 -6.913 -16.451 1.00 0.00 N ATOM 1187 CA GLY A 76 -4.521 -7.610 -15.999 1.00 0.00 C ATOM 1188 C GLY A 76 -4.202 -7.335 -14.543 1.00 0.00 C ATOM 1189 O GLY A 76 -4.092 -8.261 -13.741 1.00 0.00 O ATOM 0 H GLY A 76 -5.539 -6.148 -17.103 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -4.656 -8.682 -16.141 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -3.673 -7.311 -16.616 1.00 0.00 H new ATOM 1193 N PHE A 77 -4.052 -6.061 -14.200 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.740 -5.668 -12.831 1.00 0.00 C ATOM 1195 C PHE A 77 -4.844 -6.108 -11.868 1.00 0.00 C ATOM 1196 O PHE A 77 -4.577 -6.464 -10.721 1.00 0.00 O ATOM 1197 CB PHE A 77 -3.531 -4.147 -12.757 1.00 0.00 C ATOM 1198 CG PHE A 77 -4.628 -3.400 -12.045 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -4.609 -3.266 -10.666 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -5.676 -2.837 -12.756 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -5.615 -2.584 -10.010 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -6.684 -2.154 -12.104 1.00 0.00 C ATOM 1203 CZ PHE A 77 -6.654 -2.028 -10.729 1.00 0.00 C ATOM 0 H PHE A 77 -4.142 -5.282 -14.852 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.818 -6.166 -12.530 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.586 -3.947 -12.252 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.441 -3.756 -13.770 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.799 -3.699 -10.098 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.705 -2.933 -13.831 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.589 -2.486 -8.935 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.495 -1.719 -12.669 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.442 -1.495 -10.217 1.00 0.00 H new ATOM 1213 N ALA A 78 -6.084 -6.063 -12.342 1.00 0.00 N ATOM 1214 CA ALA A 78 -7.234 -6.440 -11.526 1.00 0.00 C ATOM 1215 C ALA A 78 -7.393 -7.942 -11.422 1.00 0.00 C ATOM 1216 O ALA A 78 -7.461 -8.500 -10.327 1.00 0.00 O ATOM 1217 CB ALA A 78 -8.481 -5.879 -12.135 1.00 0.00 C ATOM 0 H ALA A 78 -6.320 -5.768 -13.290 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.067 -6.040 -10.526 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -9.341 -6.160 -11.527 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.407 -4.792 -12.180 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.604 -6.276 -13.143 1.00 0.00 H new ATOM 1223 N GLY A 79 -7.426 -8.602 -12.573 1.00 0.00 N ATOM 1224 CA GLY A 79 -7.551 -10.041 -12.587 1.00 0.00 C ATOM 1225 C GLY A 79 -6.464 -10.671 -11.756 1.00 0.00 C ATOM 1226 O GLY A 79 -6.516 -11.856 -11.427 1.00 0.00 O ATOM 0 H GLY A 79 -7.368 -8.165 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -8.528 -10.331 -12.200 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -7.493 -10.407 -13.612 1.00 0.00 H new ATOM 1230 N TYR A 80 -5.465 -9.858 -11.427 1.00 0.00 N ATOM 1231 CA TYR A 80 -4.332 -10.327 -10.632 1.00 0.00 C ATOM 1232 C TYR A 80 -4.355 -9.765 -9.209 1.00 0.00 C ATOM 1233 O TYR A 80 -4.407 -10.520 -8.238 1.00 0.00 O ATOM 1234 CB TYR A 80 -3.015 -9.956 -11.315 1.00 0.00 C ATOM 1235 CG TYR A 80 -1.992 -11.069 -11.304 1.00 0.00 C ATOM 1236 CD1 TYR A 80 -1.530 -11.602 -10.107 1.00 0.00 C ATOM 1237 CD2 TYR A 80 -1.489 -11.588 -12.490 1.00 0.00 C ATOM 1238 CE1 TYR A 80 -0.596 -12.621 -10.093 1.00 0.00 C ATOM 1239 CE2 TYR A 80 -0.554 -12.607 -12.485 1.00 0.00 C ATOM 1240 CZ TYR A 80 -0.112 -13.119 -11.284 1.00 0.00 C ATOM 1241 OH TYR A 80 0.819 -14.133 -11.274 1.00 0.00 O ATOM 0 H TYR A 80 -5.415 -8.875 -11.696 1.00 0.00 H new ATOM 0 HA TYR A 80 -4.415 -11.412 -10.561 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -3.219 -9.671 -12.347 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -2.593 -9.081 -10.820 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -1.907 -11.214 -9.172 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -1.834 -11.189 -13.432 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -0.247 -13.025 -9.154 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -0.173 -12.999 -13.416 1.00 0.00 H new ATOM 0 HH TYR A 80 0.879 -14.531 -12.168 1.00 0.00 H new ATOM 1251 N PHE A 81 -4.283 -8.442 -9.090 1.00 0.00 N ATOM 1252 CA PHE A 81 -4.262 -7.791 -7.780 1.00 0.00 C ATOM 1253 C PHE A 81 -5.650 -7.686 -7.147 1.00 0.00 C ATOM 1254 O PHE A 81 -5.791 -7.840 -5.934 1.00 0.00 O ATOM 1255 CB PHE A 81 -3.636 -6.402 -7.896 1.00 0.00 C ATOM 1256 CG PHE A 81 -2.190 -6.431 -8.300 1.00 0.00 C ATOM 1257 CD1 PHE A 81 -1.218 -6.866 -7.414 1.00 0.00 C ATOM 1258 CD2 PHE A 81 -1.802 -6.025 -9.567 1.00 0.00 C ATOM 1259 CE1 PHE A 81 0.113 -6.894 -7.782 1.00 0.00 C ATOM 1260 CE2 PHE A 81 -0.472 -6.052 -9.941 1.00 0.00 C ATOM 1261 CZ PHE A 81 0.487 -6.488 -9.048 1.00 0.00 C ATOM 0 H PHE A 81 -4.238 -7.800 -9.881 1.00 0.00 H new ATOM 0 HA PHE A 81 -3.659 -8.418 -7.124 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -4.198 -5.818 -8.625 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.728 -5.889 -6.939 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -1.504 -7.187 -6.423 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -2.547 -5.684 -10.270 1.00 0.00 H new ATOM 0 HE1 PHE A 81 0.861 -7.233 -7.080 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -0.183 -5.732 -10.931 1.00 0.00 H new ATOM 0 HZ PHE A 81 1.527 -6.511 -9.339 1.00 0.00 H new ATOM 1271 N ALA A 82 -6.671 -7.411 -7.956 1.00 0.00 N ATOM 1272 CA ALA A 82 -8.035 -7.274 -7.444 1.00 0.00 C ATOM 1273 C ALA A 82 -8.397 -8.400 -6.477 1.00 0.00 C ATOM 1274 O ALA A 82 -9.233 -8.223 -5.591 1.00 0.00 O ATOM 1275 CB ALA A 82 -9.027 -7.226 -8.594 1.00 0.00 C ATOM 0 H ALA A 82 -6.582 -7.279 -8.964 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.085 -6.337 -6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.038 -7.124 -8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -8.800 -6.374 -9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -8.956 -8.146 -9.175 1.00 0.00 H new ATOM 1281 N LYS A 83 -7.763 -9.556 -6.648 1.00 0.00 N ATOM 1282 CA LYS A 83 -8.021 -10.704 -5.786 1.00 0.00 C ATOM 1283 C LYS A 83 -7.773 -10.358 -4.319 1.00 0.00 C ATOM 1284 O LYS A 83 -8.373 -10.951 -3.422 1.00 0.00 O ATOM 1285 CB LYS A 83 -7.140 -11.884 -6.197 1.00 0.00 C ATOM 1286 CG LYS A 83 -7.405 -12.379 -7.609 1.00 0.00 C ATOM 1287 CD LYS A 83 -6.363 -13.393 -8.050 1.00 0.00 C ATOM 1288 CE LYS A 83 -6.456 -14.676 -7.239 1.00 0.00 C ATOM 1289 NZ LYS A 83 -7.728 -15.406 -7.499 1.00 0.00 N ATOM 0 H LYS A 83 -7.067 -9.722 -7.375 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.069 -10.981 -5.901 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -6.093 -11.591 -6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.298 -12.705 -5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -8.396 -12.830 -7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -7.406 -11.534 -8.297 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -6.499 -13.619 -9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.367 -12.964 -7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.611 -15.321 -7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.383 -14.441 -6.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.657 -16.373 -7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.514 -14.910 -7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.903 -15.445 -8.523 1.00 0.00 H new ATOM 1303 N MET A 84 -6.885 -9.396 -4.080 1.00 0.00 N ATOM 1304 CA MET A 84 -6.558 -8.976 -2.722 1.00 0.00 C ATOM 1305 C MET A 84 -7.758 -8.304 -2.052 1.00 0.00 C ATOM 1306 O MET A 84 -8.515 -7.580 -2.699 1.00 0.00 O ATOM 1307 CB MET A 84 -5.359 -8.027 -2.739 1.00 0.00 C ATOM 1308 CG MET A 84 -4.058 -8.714 -3.129 1.00 0.00 C ATOM 1309 SD MET A 84 -3.242 -7.929 -4.532 1.00 0.00 S ATOM 1310 CE MET A 84 -2.286 -9.299 -5.177 1.00 0.00 C ATOM 0 H MET A 84 -6.380 -8.893 -4.810 1.00 0.00 H new ATOM 0 HA MET A 84 -6.300 -9.863 -2.143 1.00 0.00 H new ATOM 0 HB2 MET A 84 -5.557 -7.214 -3.437 1.00 0.00 H new ATOM 0 HB3 MET A 84 -5.244 -7.579 -1.752 1.00 0.00 H new ATOM 0 HG2 MET A 84 -3.382 -8.712 -2.274 1.00 0.00 H new ATOM 0 HG3 MET A 84 -4.262 -9.757 -3.371 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.346 -8.927 -5.585 1.00 0.00 H new ATOM 0 HE2 MET A 84 -2.078 -10.007 -4.375 1.00 0.00 H new ATOM 0 HE3 MET A 84 -2.851 -9.798 -5.964 1.00 0.00 H new ATOM 1320 N PRO A 85 -7.952 -8.544 -0.741 1.00 0.00 N ATOM 1321 CA PRO A 85 -9.070 -7.969 0.014 1.00 0.00 C ATOM 1322 C PRO A 85 -8.846 -6.504 0.380 1.00 0.00 C ATOM 1323 O PRO A 85 -9.775 -5.697 0.341 1.00 0.00 O ATOM 1324 CB PRO A 85 -9.114 -8.831 1.273 1.00 0.00 C ATOM 1325 CG PRO A 85 -7.702 -9.261 1.480 1.00 0.00 C ATOM 1326 CD PRO A 85 -7.102 -9.405 0.106 1.00 0.00 C ATOM 0 HA PRO A 85 -9.995 -7.972 -0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -9.486 -8.266 2.128 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -9.775 -9.688 1.144 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.154 -8.526 2.069 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.658 -10.204 2.025 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.061 -9.082 0.088 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.120 -10.441 -0.232 1.00 0.00 H new ATOM 1334 N TRP A 86 -7.610 -6.166 0.739 1.00 0.00 N ATOM 1335 CA TRP A 86 -7.267 -4.796 1.117 1.00 0.00 C ATOM 1336 C TRP A 86 -7.806 -3.798 0.098 1.00 0.00 C ATOM 1337 O TRP A 86 -8.243 -4.200 -0.982 1.00 0.00 O ATOM 1338 CB TRP A 86 -5.752 -4.660 1.262 1.00 0.00 C ATOM 1339 CG TRP A 86 -4.981 -4.673 -0.023 1.00 0.00 C ATOM 1340 CD1 TRP A 86 -5.125 -3.822 -1.080 1.00 0.00 C ATOM 1341 CD2 TRP A 86 -3.915 -5.564 -0.368 1.00 0.00 C ATOM 1342 NE1 TRP A 86 -4.220 -4.133 -2.062 1.00 0.00 N ATOM 1343 CE2 TRP A 86 -3.466 -5.200 -1.651 1.00 0.00 C ATOM 1344 CE3 TRP A 86 -3.298 -6.636 0.282 1.00 0.00 C ATOM 1345 CZ2 TRP A 86 -2.428 -5.868 -2.295 1.00 0.00 C ATOM 1346 CZ3 TRP A 86 -2.267 -7.300 -0.358 1.00 0.00 C ATOM 1347 CH2 TRP A 86 -1.841 -6.913 -1.635 1.00 0.00 C ATOM 0 H TRP A 86 -6.829 -6.821 0.776 1.00 0.00 H new ATOM 0 HA TRP A 86 -7.732 -4.573 2.077 1.00 0.00 H new ATOM 0 HB2 TRP A 86 -5.536 -3.729 1.786 1.00 0.00 H new ATOM 0 HB3 TRP A 86 -5.390 -5.472 1.892 1.00 0.00 H new ATOM 0 HD1 TRP A 86 -5.847 -3.020 -1.135 1.00 0.00 H new ATOM 0 HE1 TRP A 86 -4.124 -3.648 -2.954 1.00 0.00 H new ATOM 0 HE3 TRP A 86 -3.620 -6.941 1.267 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 -2.098 -5.572 -3.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 -1.783 -8.130 0.135 1.00 0.00 H new ATOM 0 HH2 TRP A 86 -1.033 -7.450 -2.108 1.00 0.00 H new ATOM 1358 N LEU A 87 -7.805 -2.500 0.427 1.00 0.00 N ATOM 1359 CA LEU A 87 -8.325 -1.528 -0.492 1.00 0.00 C ATOM 1360 C LEU A 87 -7.280 -1.098 -1.510 1.00 0.00 C ATOM 1361 O LEU A 87 -6.175 -0.708 -1.150 1.00 0.00 O ATOM 1362 CB LEU A 87 -8.873 -0.310 0.250 1.00 0.00 C ATOM 1363 CG LEU A 87 -9.903 -0.621 1.337 1.00 0.00 C ATOM 1364 CD1 LEU A 87 -9.573 0.127 2.620 1.00 0.00 C ATOM 1365 CD2 LEU A 87 -11.305 -0.269 0.860 1.00 0.00 C ATOM 0 H LEU A 87 -7.454 -2.122 1.307 1.00 0.00 H new ATOM 0 HA LEU A 87 -9.143 -2.005 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.039 0.225 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -9.327 0.365 -0.476 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.868 -1.690 1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.318 -0.108 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -8.587 -0.174 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -9.578 1.200 2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -12.025 -0.497 1.646 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -11.352 0.794 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.543 -0.851 -0.030 1.00 0.00 H new ATOM 1377 N ALA A 88 -7.641 -1.177 -2.783 1.00 0.00 N ATOM 1378 CA ALA A 88 -6.739 -0.802 -3.859 1.00 0.00 C ATOM 1379 C ALA A 88 -7.376 0.243 -4.767 1.00 0.00 C ATOM 1380 O ALA A 88 -8.543 0.124 -5.139 1.00 0.00 O ATOM 1381 CB ALA A 88 -6.357 -2.032 -4.658 1.00 0.00 C ATOM 0 H ALA A 88 -8.557 -1.499 -3.095 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.841 -0.364 -3.422 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.681 -1.747 -5.464 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -5.861 -2.750 -4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.254 -2.485 -5.080 1.00 0.00 H new ATOM 1387 N VAL A 89 -6.604 1.262 -5.123 1.00 0.00 N ATOM 1388 CA VAL A 89 -7.104 2.321 -5.993 1.00 0.00 C ATOM 1389 C VAL A 89 -7.538 1.755 -7.344 1.00 0.00 C ATOM 1390 O VAL A 89 -6.724 1.190 -8.074 1.00 0.00 O ATOM 1391 CB VAL A 89 -6.043 3.413 -6.230 1.00 0.00 C ATOM 1392 CG1 VAL A 89 -6.617 4.550 -7.069 1.00 0.00 C ATOM 1393 CG2 VAL A 89 -5.510 3.936 -4.904 1.00 0.00 C ATOM 0 H VAL A 89 -5.635 1.378 -4.826 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.961 2.766 -5.486 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.213 2.971 -6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.851 5.310 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.944 4.161 -8.034 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.467 4.992 -6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.762 4.706 -5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.330 4.360 -4.324 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.056 3.117 -4.346 1.00 0.00 H new ATOM 1403 N PRO A 90 -8.825 1.904 -7.703 1.00 0.00 N ATOM 1404 CA PRO A 90 -9.343 1.407 -8.980 1.00 0.00 C ATOM 1405 C PRO A 90 -8.689 2.108 -10.163 1.00 0.00 C ATOM 1406 O PRO A 90 -8.236 3.248 -10.045 1.00 0.00 O ATOM 1407 CB PRO A 90 -10.839 1.735 -8.920 1.00 0.00 C ATOM 1408 CG PRO A 90 -10.955 2.826 -7.912 1.00 0.00 C ATOM 1409 CD PRO A 90 -9.870 2.572 -6.906 1.00 0.00 C ATOM 0 HA PRO A 90 -9.141 0.345 -9.120 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.212 2.055 -9.893 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.423 0.863 -8.626 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.834 3.804 -8.379 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.937 2.818 -7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -9.507 3.499 -6.462 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.218 1.941 -6.088 1.00 0.00 H new ATOM 1417 N PHE A 91 -8.642 1.428 -11.304 1.00 0.00 N ATOM 1418 CA PHE A 91 -8.041 1.999 -12.505 1.00 0.00 C ATOM 1419 C PHE A 91 -8.572 3.407 -12.760 1.00 0.00 C ATOM 1420 O PHE A 91 -7.886 4.247 -13.343 1.00 0.00 O ATOM 1421 CB PHE A 91 -8.318 1.106 -13.716 1.00 0.00 C ATOM 1422 CG PHE A 91 -7.132 0.944 -14.622 1.00 0.00 C ATOM 1423 CD1 PHE A 91 -5.974 0.336 -14.165 1.00 0.00 C ATOM 1424 CD2 PHE A 91 -7.174 1.400 -15.929 1.00 0.00 C ATOM 1425 CE1 PHE A 91 -4.880 0.185 -14.996 1.00 0.00 C ATOM 1426 CE2 PHE A 91 -6.083 1.252 -16.765 1.00 0.00 C ATOM 1427 CZ PHE A 91 -4.934 0.644 -16.297 1.00 0.00 C ATOM 0 H PHE A 91 -9.011 0.485 -11.423 1.00 0.00 H new ATOM 0 HA PHE A 91 -6.964 2.059 -12.350 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.637 0.123 -13.368 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -9.146 1.526 -14.286 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -5.926 -0.024 -13.148 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -8.069 1.877 -16.299 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -3.984 -0.292 -14.628 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.129 1.611 -17.783 1.00 0.00 H new ATOM 0 HZ PHE A 91 -4.080 0.528 -16.948 1.00 0.00 H new ATOM 1437 N ALA A 92 -9.801 3.655 -12.318 1.00 0.00 N ATOM 1438 CA ALA A 92 -10.433 4.957 -12.494 1.00 0.00 C ATOM 1439 C ALA A 92 -9.543 6.094 -11.988 1.00 0.00 C ATOM 1440 O ALA A 92 -9.515 7.173 -12.579 1.00 0.00 O ATOM 1441 CB ALA A 92 -11.778 4.987 -11.784 1.00 0.00 C ATOM 0 H ALA A 92 -10.380 2.969 -11.834 1.00 0.00 H new ATOM 0 HA ALA A 92 -10.585 5.109 -13.563 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -12.241 5.964 -11.922 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -12.427 4.216 -12.200 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -11.632 4.802 -10.720 1.00 0.00 H new ATOM 1447 N GLN A 93 -8.824 5.857 -10.890 1.00 0.00 N ATOM 1448 CA GLN A 93 -7.952 6.879 -10.322 1.00 0.00 C ATOM 1449 C GLN A 93 -6.483 6.485 -10.449 1.00 0.00 C ATOM 1450 O GLN A 93 -5.681 6.760 -9.557 1.00 0.00 O ATOM 1451 CB GLN A 93 -8.302 7.117 -8.852 1.00 0.00 C ATOM 1452 CG GLN A 93 -9.797 7.225 -8.592 1.00 0.00 C ATOM 1453 CD GLN A 93 -10.328 8.627 -8.820 1.00 0.00 C ATOM 1454 OE1 GLN A 93 -10.731 9.310 -7.879 1.00 0.00 O ATOM 1455 NE2 GLN A 93 -10.331 9.062 -10.075 1.00 0.00 N ATOM 0 H GLN A 93 -8.829 4.973 -10.382 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.108 7.801 -10.882 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.896 6.302 -8.254 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.816 8.033 -8.515 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.327 6.529 -9.243 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.006 6.923 -7.566 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.987 8.461 -10.824 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.677 9.997 -10.290 1.00 0.00 H new ATOM 1464 N SER A 94 -6.133 5.848 -11.562 1.00 0.00 N ATOM 1465 CA SER A 94 -4.755 5.430 -11.794 1.00 0.00 C ATOM 1466 C SER A 94 -3.828 6.640 -11.834 1.00 0.00 C ATOM 1467 O SER A 94 -2.651 6.544 -11.483 1.00 0.00 O ATOM 1468 CB SER A 94 -4.639 4.642 -13.099 1.00 0.00 C ATOM 1469 OG SER A 94 -5.532 3.543 -13.113 1.00 0.00 O ATOM 0 H SER A 94 -6.781 5.611 -12.314 1.00 0.00 H new ATOM 0 HA SER A 94 -4.456 4.783 -10.969 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.852 5.298 -13.943 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.616 4.285 -13.222 1.00 0.00 H new ATOM 0 HG SER A 94 -6.366 3.805 -13.556 1.00 0.00 H new ATOM 1475 N GLU A 95 -4.368 7.780 -12.256 1.00 0.00 N ATOM 1476 CA GLU A 95 -3.595 9.013 -12.332 1.00 0.00 C ATOM 1477 C GLU A 95 -2.954 9.321 -10.983 1.00 0.00 C ATOM 1478 O GLU A 95 -1.885 9.925 -10.911 1.00 0.00 O ATOM 1479 CB GLU A 95 -4.496 10.169 -12.760 1.00 0.00 C ATOM 1480 CG GLU A 95 -5.201 9.929 -14.083 1.00 0.00 C ATOM 1481 CD GLU A 95 -4.235 9.757 -15.238 1.00 0.00 C ATOM 1482 OE1 GLU A 95 -3.130 10.337 -15.178 1.00 0.00 O ATOM 1483 OE2 GLU A 95 -4.582 9.042 -16.202 1.00 0.00 O ATOM 0 H GLU A 95 -5.340 7.874 -12.551 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.805 8.886 -13.072 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.243 10.343 -11.986 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.898 11.077 -12.836 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.825 9.039 -14.001 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.866 10.767 -14.293 1.00 0.00 H new ATOM 1490 N ALA A 96 -3.618 8.893 -9.918 1.00 0.00 N ATOM 1491 CA ALA A 96 -3.121 9.109 -8.566 1.00 0.00 C ATOM 1492 C ALA A 96 -1.838 8.336 -8.327 1.00 0.00 C ATOM 1493 O ALA A 96 -0.933 8.806 -7.647 1.00 0.00 O ATOM 1494 CB ALA A 96 -4.159 8.672 -7.550 1.00 0.00 C ATOM 0 H ALA A 96 -4.505 8.392 -9.965 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.919 10.174 -8.453 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.775 8.839 -6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.072 9.251 -7.691 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.376 7.612 -7.685 1.00 0.00 H new ATOM 1500 N VAL A 97 -1.781 7.135 -8.875 1.00 0.00 N ATOM 1501 CA VAL A 97 -0.622 6.272 -8.707 1.00 0.00 C ATOM 1502 C VAL A 97 0.650 6.920 -9.242 1.00 0.00 C ATOM 1503 O VAL A 97 1.727 6.766 -8.666 1.00 0.00 O ATOM 1504 CB VAL A 97 -0.845 4.914 -9.401 1.00 0.00 C ATOM 1505 CG1 VAL A 97 0.376 4.026 -9.241 1.00 0.00 C ATOM 1506 CG2 VAL A 97 -2.098 4.239 -8.858 1.00 0.00 C ATOM 0 H VAL A 97 -2.527 6.733 -9.443 1.00 0.00 H new ATOM 0 HA VAL A 97 -0.497 6.112 -7.636 1.00 0.00 H new ATOM 0 HB VAL A 97 -0.993 5.086 -10.467 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.200 3.072 -9.737 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.242 4.514 -9.689 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.565 3.854 -8.181 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.241 3.281 -9.358 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.988 4.075 -7.786 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.963 4.877 -9.041 1.00 0.00 H new ATOM 1516 N GLN A 98 0.516 7.643 -10.339 1.00 0.00 N ATOM 1517 CA GLN A 98 1.654 8.318 -10.954 1.00 0.00 C ATOM 1518 C GLN A 98 1.975 9.614 -10.225 1.00 0.00 C ATOM 1519 O GLN A 98 3.137 10.001 -10.102 1.00 0.00 O ATOM 1520 CB GLN A 98 1.377 8.624 -12.432 1.00 0.00 C ATOM 1521 CG GLN A 98 0.148 9.487 -12.675 1.00 0.00 C ATOM 1522 CD GLN A 98 0.230 10.254 -13.981 1.00 0.00 C ATOM 1523 OE1 GLN A 98 0.935 9.852 -14.907 1.00 0.00 O ATOM 1524 NE2 GLN A 98 -0.492 11.365 -14.060 1.00 0.00 N ATOM 0 H GLN A 98 -0.370 7.780 -10.826 1.00 0.00 H new ATOM 0 HA GLN A 98 2.509 7.646 -10.883 1.00 0.00 H new ATOM 0 HB2 GLN A 98 2.247 9.125 -12.856 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.257 7.683 -12.969 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -0.740 8.856 -12.683 1.00 0.00 H new ATOM 0 HG3 GLN A 98 0.032 10.190 -11.850 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -1.062 11.660 -13.267 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.477 11.924 -14.913 1.00 0.00 H new ATOM 1533 N LYS A 99 0.934 10.287 -9.760 1.00 0.00 N ATOM 1534 CA LYS A 99 1.091 11.550 -9.060 1.00 0.00 C ATOM 1535 C LYS A 99 1.446 11.347 -7.589 1.00 0.00 C ATOM 1536 O LYS A 99 2.169 12.155 -7.006 1.00 0.00 O ATOM 1537 CB LYS A 99 -0.183 12.385 -9.203 1.00 0.00 C ATOM 1538 CG LYS A 99 -0.430 12.876 -10.628 1.00 0.00 C ATOM 1539 CD LYS A 99 0.333 14.162 -10.922 1.00 0.00 C ATOM 1540 CE LYS A 99 -0.022 15.277 -9.946 1.00 0.00 C ATOM 1541 NZ LYS A 99 0.458 16.603 -10.422 1.00 0.00 N ATOM 0 H LYS A 99 -0.033 9.977 -9.856 1.00 0.00 H new ATOM 0 HA LYS A 99 1.923 12.087 -9.516 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -1.037 11.790 -8.879 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -0.122 13.245 -8.536 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.128 12.104 -11.336 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -1.497 13.044 -10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.404 13.966 -10.874 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.114 14.488 -11.939 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.103 15.310 -9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.416 15.060 -8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 0.197 17.335 -9.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 1.492 16.580 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 0.020 16.822 -11.340 1.00 0.00 H new ATOM 1555 N LEU A 100 0.952 10.266 -6.988 1.00 0.00 N ATOM 1556 CA LEU A 100 1.254 9.993 -5.583 1.00 0.00 C ATOM 1557 C LEU A 100 2.630 9.352 -5.460 1.00 0.00 C ATOM 1558 O LEU A 100 3.476 9.806 -4.691 1.00 0.00 O ATOM 1559 CB LEU A 100 0.165 9.110 -4.932 1.00 0.00 C ATOM 1560 CG LEU A 100 0.556 7.664 -4.601 1.00 0.00 C ATOM 1561 CD1 LEU A 100 1.567 7.630 -3.466 1.00 0.00 C ATOM 1562 CD2 LEU A 100 -0.678 6.854 -4.237 1.00 0.00 C ATOM 0 H LEU A 100 0.352 9.576 -7.441 1.00 0.00 H new ATOM 0 HA LEU A 100 1.263 10.940 -5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.159 9.594 -4.011 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.696 9.085 -5.599 1.00 0.00 H new ATOM 0 HG LEU A 100 1.016 7.220 -5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.832 6.596 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.462 8.179 -3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.133 8.090 -2.578 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.386 5.830 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.162 7.299 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.372 6.851 -5.077 1.00 0.00 H new ATOM 1574 N SER A 101 2.840 8.292 -6.228 1.00 0.00 N ATOM 1575 CA SER A 101 4.110 7.573 -6.218 1.00 0.00 C ATOM 1576 C SER A 101 5.275 8.517 -6.501 1.00 0.00 C ATOM 1577 O SER A 101 6.379 8.328 -5.989 1.00 0.00 O ATOM 1578 CB SER A 101 4.090 6.445 -7.250 1.00 0.00 C ATOM 1579 OG SER A 101 4.207 6.956 -8.567 1.00 0.00 O ATOM 0 H SER A 101 2.145 7.908 -6.869 1.00 0.00 H new ATOM 0 HA SER A 101 4.247 7.145 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.908 5.752 -7.052 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.163 5.879 -7.157 1.00 0.00 H new ATOM 0 HG SER A 101 3.406 6.722 -9.081 1.00 0.00 H new ATOM 1585 N LYS A 102 5.022 9.535 -7.319 1.00 0.00 N ATOM 1586 CA LYS A 102 6.052 10.507 -7.669 1.00 0.00 C ATOM 1587 C LYS A 102 6.632 11.168 -6.421 1.00 0.00 C ATOM 1588 O LYS A 102 7.790 11.586 -6.411 1.00 0.00 O ATOM 1589 CB LYS A 102 5.477 11.574 -8.604 1.00 0.00 C ATOM 1590 CG LYS A 102 6.526 12.523 -9.160 1.00 0.00 C ATOM 1591 CD LYS A 102 6.979 12.101 -10.549 1.00 0.00 C ATOM 1592 CE LYS A 102 8.474 12.307 -10.734 1.00 0.00 C ATOM 1593 NZ LYS A 102 8.911 13.651 -10.267 1.00 0.00 N ATOM 0 H LYS A 102 4.114 9.708 -7.751 1.00 0.00 H new ATOM 0 HA LYS A 102 6.855 9.976 -8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.967 11.083 -9.433 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.726 12.151 -8.065 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.119 13.533 -9.200 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.385 12.551 -8.489 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.733 11.051 -10.710 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.436 12.675 -11.300 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.017 11.538 -10.185 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.729 12.188 -11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.782 13.926 -10.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.164 14.347 -10.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 9.093 13.621 -9.243 1.00 0.00 H new ATOM 1607 N HIS A 103 5.820 11.259 -5.373 1.00 0.00 N ATOM 1608 CA HIS A 103 6.254 11.870 -4.122 1.00 0.00 C ATOM 1609 C HIS A 103 7.259 10.980 -3.397 1.00 0.00 C ATOM 1610 O HIS A 103 8.114 11.468 -2.659 1.00 0.00 O ATOM 1611 CB HIS A 103 5.052 12.142 -3.216 1.00 0.00 C ATOM 1612 CG HIS A 103 4.375 13.447 -3.495 1.00 0.00 C ATOM 1613 ND1 HIS A 103 3.808 13.755 -4.715 1.00 0.00 N ATOM 1614 CD2 HIS A 103 4.175 14.529 -2.705 1.00 0.00 C ATOM 1615 CE1 HIS A 103 3.289 14.969 -4.662 1.00 0.00 C ATOM 1616 NE2 HIS A 103 3.496 15.459 -3.454 1.00 0.00 N ATOM 0 H HIS A 103 4.859 10.918 -5.365 1.00 0.00 H new ATOM 0 HA HIS A 103 6.741 12.815 -4.362 1.00 0.00 H new ATOM 0 HB2 HIS A 103 4.329 11.335 -3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 103 5.380 12.127 -2.177 1.00 0.00 H new ATOM 0 HD2 HIS A 103 4.490 14.640 -1.678 1.00 0.00 H new ATOM 0 HE1 HIS A 103 2.781 15.475 -5.470 1.00 0.00 H new ATOM 0 HE2 HIS A 103 3.200 16.379 -3.129 1.00 0.00 H new ATOM 1625 N PHE A 104 7.153 9.672 -3.612 1.00 0.00 N ATOM 1626 CA PHE A 104 8.056 8.719 -2.976 1.00 0.00 C ATOM 1627 C PHE A 104 9.238 8.380 -3.884 1.00 0.00 C ATOM 1628 O PHE A 104 10.032 7.493 -3.575 1.00 0.00 O ATOM 1629 CB PHE A 104 7.300 7.443 -2.603 1.00 0.00 C ATOM 1630 CG PHE A 104 6.202 7.669 -1.603 1.00 0.00 C ATOM 1631 CD1 PHE A 104 6.464 8.307 -0.401 1.00 0.00 C ATOM 1632 CD2 PHE A 104 4.909 7.247 -1.866 1.00 0.00 C ATOM 1633 CE1 PHE A 104 5.456 8.518 0.521 1.00 0.00 C ATOM 1634 CE2 PHE A 104 3.898 7.455 -0.948 1.00 0.00 C ATOM 1635 CZ PHE A 104 4.171 8.091 0.247 1.00 0.00 C ATOM 0 H PHE A 104 6.452 9.249 -4.220 1.00 0.00 H new ATOM 0 HA PHE A 104 8.448 9.183 -2.071 1.00 0.00 H new ATOM 0 HB2 PHE A 104 6.874 7.005 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 104 8.005 6.717 -2.199 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.467 8.643 -0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.689 6.750 -2.799 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.673 9.016 1.454 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.894 7.120 -1.165 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.382 8.254 0.966 1.00 0.00 H new ATOM 1645 N ASN A 105 9.352 9.092 -5.004 1.00 0.00 N ATOM 1646 CA ASN A 105 10.439 8.865 -5.950 1.00 0.00 C ATOM 1647 C ASN A 105 10.538 7.391 -6.336 1.00 0.00 C ATOM 1648 O ASN A 105 11.635 6.859 -6.515 1.00 0.00 O ATOM 1649 CB ASN A 105 11.766 9.337 -5.352 1.00 0.00 C ATOM 1650 CG ASN A 105 12.718 9.870 -6.407 1.00 0.00 C ATOM 1651 OD1 ASN A 105 12.340 10.693 -7.240 1.00 0.00 O ATOM 1652 ND2 ASN A 105 13.959 9.400 -6.374 1.00 0.00 N ATOM 0 H ASN A 105 8.704 9.831 -5.277 1.00 0.00 H new ATOM 0 HA ASN A 105 10.225 9.439 -6.851 1.00 0.00 H new ATOM 0 HB2 ASN A 105 11.573 10.116 -4.614 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.239 8.509 -4.825 1.00 0.00 H new ATOM 0 HD21 ASN A 105 14.644 9.721 -7.058 1.00 0.00 H new ATOM 0 HD22 ASN A 105 14.227 8.718 -5.664 1.00 0.00 H new ATOM 1659 N VAL A 106 9.388 6.736 -6.465 1.00 0.00 N ATOM 1660 CA VAL A 106 9.350 5.325 -6.832 1.00 0.00 C ATOM 1661 C VAL A 106 10.122 5.073 -8.124 1.00 0.00 C ATOM 1662 O VAL A 106 9.594 5.258 -9.221 1.00 0.00 O ATOM 1663 CB VAL A 106 7.904 4.820 -7.006 1.00 0.00 C ATOM 1664 CG1 VAL A 106 7.887 3.318 -7.248 1.00 0.00 C ATOM 1665 CG2 VAL A 106 7.062 5.181 -5.791 1.00 0.00 C ATOM 0 H VAL A 106 8.471 7.160 -6.321 1.00 0.00 H new ATOM 0 HA VAL A 106 9.819 4.777 -6.015 1.00 0.00 H new ATOM 0 HB VAL A 106 7.471 5.310 -7.878 1.00 0.00 H new ATOM 0 HG11 VAL A 106 6.858 2.980 -7.368 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.452 3.089 -8.151 1.00 0.00 H new ATOM 0 HG13 VAL A 106 8.339 2.807 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.045 4.816 -5.932 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.492 4.722 -4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.046 6.264 -5.668 1.00 0.00 H new ATOM 1675 N GLU A 107 11.374 4.653 -7.985 1.00 0.00 N ATOM 1676 CA GLU A 107 12.220 4.377 -9.141 1.00 0.00 C ATOM 1677 C GLU A 107 11.706 3.172 -9.917 1.00 0.00 C ATOM 1678 O GLU A 107 11.578 3.216 -11.141 1.00 0.00 O ATOM 1679 CB GLU A 107 13.664 4.134 -8.696 1.00 0.00 C ATOM 1680 CG GLU A 107 14.677 4.265 -9.821 1.00 0.00 C ATOM 1681 CD GLU A 107 14.577 5.595 -10.544 1.00 0.00 C ATOM 1682 OE1 GLU A 107 14.246 6.604 -9.886 1.00 0.00 O ATOM 1683 OE2 GLU A 107 14.830 5.626 -11.766 1.00 0.00 O ATOM 0 H GLU A 107 11.826 4.496 -7.084 1.00 0.00 H new ATOM 0 HA GLU A 107 12.190 5.247 -9.797 1.00 0.00 H new ATOM 0 HB2 GLU A 107 13.916 4.842 -7.907 1.00 0.00 H new ATOM 0 HB3 GLU A 107 13.739 3.136 -8.265 1.00 0.00 H new ATOM 0 HG2 GLU A 107 15.682 4.151 -9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 107 14.528 3.455 -10.535 1.00 0.00 H new ATOM 1690 N SER A 108 11.410 2.092 -9.199 1.00 0.00 N ATOM 1691 CA SER A 108 10.909 0.875 -9.824 1.00 0.00 C ATOM 1692 C SER A 108 10.067 0.063 -8.845 1.00 0.00 C ATOM 1693 O SER A 108 10.278 0.115 -7.634 1.00 0.00 O ATOM 1694 CB SER A 108 12.072 0.025 -10.340 1.00 0.00 C ATOM 1695 OG SER A 108 12.771 0.692 -11.377 1.00 0.00 O ATOM 0 H SER A 108 11.509 2.036 -8.185 1.00 0.00 H new ATOM 0 HA SER A 108 10.277 1.164 -10.664 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.756 -0.197 -9.521 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.694 -0.929 -10.707 1.00 0.00 H new ATOM 0 HG SER A 108 12.367 1.571 -11.531 1.00 0.00 H new ATOM 1701 N ILE A 109 9.113 -0.689 -9.383 1.00 0.00 N ATOM 1702 CA ILE A 109 8.236 -1.517 -8.565 1.00 0.00 C ATOM 1703 C ILE A 109 8.834 -2.906 -8.353 1.00 0.00 C ATOM 1704 O ILE A 109 9.696 -3.339 -9.119 1.00 0.00 O ATOM 1705 CB ILE A 109 6.841 -1.662 -9.206 1.00 0.00 C ATOM 1706 CG1 ILE A 109 6.970 -2.074 -10.682 1.00 0.00 C ATOM 1707 CG2 ILE A 109 6.056 -0.365 -9.057 1.00 0.00 C ATOM 1708 CD1 ILE A 109 6.897 -0.922 -11.668 1.00 0.00 C ATOM 0 H ILE A 109 8.928 -0.742 -10.385 1.00 0.00 H new ATOM 0 HA ILE A 109 8.134 -1.017 -7.602 1.00 0.00 H new ATOM 0 HB ILE A 109 6.292 -2.448 -8.688 1.00 0.00 H new ATOM 0 HG12 ILE A 109 7.919 -2.593 -10.819 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.180 -2.787 -10.917 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.073 -0.480 -9.514 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.939 -0.130 -7.999 1.00 0.00 H new ATOM 0 HG23 ILE A 109 6.593 0.444 -9.552 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.997 -1.305 -12.683 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.938 -0.415 -11.564 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.704 -0.218 -11.465 1.00 0.00 H new ATOM 1720 N PRO A 110 8.388 -3.628 -7.308 1.00 0.00 N ATOM 1721 CA PRO A 110 7.369 -3.159 -6.373 1.00 0.00 C ATOM 1722 C PRO A 110 7.960 -2.425 -5.174 1.00 0.00 C ATOM 1723 O PRO A 110 9.084 -2.702 -4.754 1.00 0.00 O ATOM 1724 CB PRO A 110 6.723 -4.465 -5.929 1.00 0.00 C ATOM 1725 CG PRO A 110 7.840 -5.458 -5.935 1.00 0.00 C ATOM 1726 CD PRO A 110 8.848 -4.984 -6.960 1.00 0.00 C ATOM 0 HA PRO A 110 6.686 -2.439 -6.825 1.00 0.00 H new ATOM 0 HB2 PRO A 110 6.281 -4.372 -4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 110 5.924 -4.763 -6.608 1.00 0.00 H new ATOM 0 HG2 PRO A 110 8.298 -5.529 -4.948 1.00 0.00 H new ATOM 0 HG3 PRO A 110 7.471 -6.452 -6.188 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.858 -4.971 -6.551 1.00 0.00 H new ATOM 0 HD3 PRO A 110 8.867 -5.636 -7.833 1.00 0.00 H new ATOM 1734 N THR A 111 7.190 -1.492 -4.621 1.00 0.00 N ATOM 1735 CA THR A 111 7.629 -0.723 -3.462 1.00 0.00 C ATOM 1736 C THR A 111 6.576 -0.778 -2.357 1.00 0.00 C ATOM 1737 O THR A 111 5.472 -1.280 -2.567 1.00 0.00 O ATOM 1738 CB THR A 111 7.915 0.730 -3.862 1.00 0.00 C ATOM 1739 OG1 THR A 111 8.843 1.320 -2.967 1.00 0.00 O ATOM 1740 CG2 THR A 111 6.684 1.611 -3.889 1.00 0.00 C ATOM 0 H THR A 111 6.258 -1.251 -4.958 1.00 0.00 H new ATOM 0 HA THR A 111 8.551 -1.163 -3.081 1.00 0.00 H new ATOM 0 HB THR A 111 8.315 0.671 -4.874 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.015 2.246 -3.238 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.967 2.623 -4.180 1.00 0.00 H new ATOM 0 HG22 THR A 111 5.968 1.213 -4.608 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.230 1.632 -2.898 1.00 0.00 H new ATOM 1748 N LEU A 112 6.913 -0.246 -1.188 1.00 0.00 N ATOM 1749 CA LEU A 112 5.970 -0.231 -0.063 1.00 0.00 C ATOM 1750 C LEU A 112 6.173 1.011 0.802 1.00 0.00 C ATOM 1751 O LEU A 112 7.256 1.235 1.337 1.00 0.00 O ATOM 1752 CB LEU A 112 6.077 -1.527 0.785 1.00 0.00 C ATOM 1753 CG LEU A 112 5.195 -1.609 2.046 1.00 0.00 C ATOM 1754 CD1 LEU A 112 3.916 -0.814 1.919 1.00 0.00 C ATOM 1755 CD2 LEU A 112 4.856 -3.049 2.373 1.00 0.00 C ATOM 0 H LEU A 112 7.820 0.177 -0.990 1.00 0.00 H new ATOM 0 HA LEU A 112 4.962 -0.193 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.832 -2.373 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.117 -1.649 1.089 1.00 0.00 H new ATOM 0 HG LEU A 112 5.781 -1.172 2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.336 -0.909 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.155 0.236 1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.333 -1.194 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.233 -3.082 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.316 -3.494 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.775 -3.608 2.550 1.00 0.00 H new ATOM 1767 N ILE A 113 5.119 1.816 0.929 1.00 0.00 N ATOM 1768 CA ILE A 113 5.171 3.041 1.726 1.00 0.00 C ATOM 1769 C ILE A 113 4.092 3.027 2.807 1.00 0.00 C ATOM 1770 O ILE A 113 3.000 2.505 2.590 1.00 0.00 O ATOM 1771 CB ILE A 113 4.965 4.294 0.848 1.00 0.00 C ATOM 1772 CG1 ILE A 113 5.808 4.206 -0.433 1.00 0.00 C ATOM 1773 CG2 ILE A 113 5.287 5.559 1.634 1.00 0.00 C ATOM 1774 CD1 ILE A 113 7.283 4.492 -0.234 1.00 0.00 C ATOM 0 H ILE A 113 4.216 1.641 0.489 1.00 0.00 H new ATOM 0 HA ILE A 113 6.159 3.081 2.184 1.00 0.00 H new ATOM 0 HB ILE A 113 3.916 4.339 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.698 3.208 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.410 4.909 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.136 6.431 0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.631 5.625 2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.325 5.527 1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.802 4.408 -1.189 1.00 0.00 H new ATOM 0 HD12 ILE A 113 7.408 5.501 0.159 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.701 3.773 0.471 1.00 0.00 H new ATOM 1786 N GLY A 114 4.392 3.602 3.969 1.00 0.00 N ATOM 1787 CA GLY A 114 3.418 3.637 5.046 1.00 0.00 C ATOM 1788 C GLY A 114 3.128 5.046 5.521 1.00 0.00 C ATOM 1789 O GLY A 114 4.044 5.844 5.715 1.00 0.00 O ATOM 0 H GLY A 114 5.287 4.042 4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.491 3.173 4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.785 3.043 5.883 1.00 0.00 H new ATOM 1793 N VAL A 115 1.848 5.352 5.711 1.00 0.00 N ATOM 1794 CA VAL A 115 1.437 6.666 6.167 1.00 0.00 C ATOM 1795 C VAL A 115 0.421 6.554 7.295 1.00 0.00 C ATOM 1796 O VAL A 115 -0.188 5.505 7.499 1.00 0.00 O ATOM 1797 CB VAL A 115 0.833 7.499 5.017 1.00 0.00 C ATOM 1798 CG1 VAL A 115 1.805 7.584 3.852 1.00 0.00 C ATOM 1799 CG2 VAL A 115 -0.502 6.919 4.564 1.00 0.00 C ATOM 0 H VAL A 115 1.078 4.701 5.554 1.00 0.00 H new ATOM 0 HA VAL A 115 2.330 7.172 6.534 1.00 0.00 H new ATOM 0 HB VAL A 115 0.652 8.508 5.389 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.362 8.175 3.051 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.729 8.057 4.183 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.022 6.581 3.485 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.906 7.525 3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.355 5.897 4.215 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.201 6.920 5.400 1.00 0.00 H new ATOM 1809 N ASP A 116 0.241 7.648 8.012 1.00 0.00 N ATOM 1810 CA ASP A 116 -0.708 7.695 9.116 1.00 0.00 C ATOM 1811 C ASP A 116 -1.989 8.404 8.691 1.00 0.00 C ATOM 1812 O ASP A 116 -1.968 9.581 8.334 1.00 0.00 O ATOM 1813 CB ASP A 116 -0.091 8.407 10.322 1.00 0.00 C ATOM 1814 CG ASP A 116 0.527 7.440 11.312 1.00 0.00 C ATOM 1815 OD1 ASP A 116 0.811 6.289 10.919 1.00 0.00 O ATOM 1816 OD2 ASP A 116 0.728 7.834 12.480 1.00 0.00 O ATOM 0 H ASP A 116 0.741 8.522 7.850 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.952 6.671 9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 116 0.671 9.105 9.977 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.859 8.996 10.824 1.00 0.00 H new ATOM 1821 N ALA A 117 -3.102 7.679 8.725 1.00 0.00 N ATOM 1822 CA ALA A 117 -4.390 8.243 8.338 1.00 0.00 C ATOM 1823 C ALA A 117 -4.746 9.447 9.202 1.00 0.00 C ATOM 1824 O ALA A 117 -5.067 10.519 8.689 1.00 0.00 O ATOM 1825 CB ALA A 117 -5.478 7.184 8.430 1.00 0.00 C ATOM 0 H ALA A 117 -3.138 6.702 9.016 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.314 8.582 7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.434 7.618 8.138 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.237 6.356 7.763 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.543 6.818 9.454 1.00 0.00 H new ATOM 1831 N ASP A 118 -4.686 9.263 10.517 1.00 0.00 N ATOM 1832 CA ASP A 118 -5.003 10.336 11.455 1.00 0.00 C ATOM 1833 C ASP A 118 -3.912 11.402 11.455 1.00 0.00 C ATOM 1834 O ASP A 118 -4.193 12.590 11.293 1.00 0.00 O ATOM 1835 CB ASP A 118 -5.179 9.771 12.866 1.00 0.00 C ATOM 1836 CG ASP A 118 -6.598 9.303 13.127 1.00 0.00 C ATOM 1837 OD1 ASP A 118 -7.324 9.032 12.148 1.00 0.00 O ATOM 1838 OD2 ASP A 118 -6.982 9.209 14.312 1.00 0.00 O ATOM 0 H ASP A 118 -4.421 8.382 10.958 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.937 10.799 11.135 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.492 8.937 13.009 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.911 10.534 13.596 1.00 0.00 H new ATOM 1843 N SER A 119 -2.668 10.972 11.640 1.00 0.00 N ATOM 1844 CA SER A 119 -1.536 11.893 11.665 1.00 0.00 C ATOM 1845 C SER A 119 -1.431 12.666 10.354 1.00 0.00 C ATOM 1846 O SER A 119 -1.211 13.878 10.352 1.00 0.00 O ATOM 1847 CB SER A 119 -0.236 11.128 11.923 1.00 0.00 C ATOM 1848 OG SER A 119 0.712 11.945 12.590 1.00 0.00 O ATOM 0 H SER A 119 -2.418 9.992 11.775 1.00 0.00 H new ATOM 0 HA SER A 119 -1.699 12.606 12.473 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.444 10.242 12.523 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.180 10.781 10.977 1.00 0.00 H new ATOM 0 HG SER A 119 1.533 11.433 12.745 1.00 0.00 H new ATOM 1854 N GLY A 120 -1.592 11.959 9.240 1.00 0.00 N ATOM 1855 CA GLY A 120 -1.513 12.596 7.939 1.00 0.00 C ATOM 1856 C GLY A 120 -0.098 12.635 7.395 1.00 0.00 C ATOM 1857 O GLY A 120 0.157 12.181 6.279 1.00 0.00 O ATOM 0 H GLY A 120 -1.776 10.956 9.215 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -2.154 12.062 7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.899 13.613 8.012 1.00 0.00 H new ATOM 1861 N ASP A 121 0.823 13.179 8.183 1.00 0.00 N ATOM 1862 CA ASP A 121 2.219 13.276 7.773 1.00 0.00 C ATOM 1863 C ASP A 121 2.804 11.895 7.495 1.00 0.00 C ATOM 1864 O ASP A 121 2.369 10.898 8.072 1.00 0.00 O ATOM 1865 CB ASP A 121 3.040 13.982 8.853 1.00 0.00 C ATOM 1866 CG ASP A 121 2.645 15.436 9.022 1.00 0.00 C ATOM 1867 OD1 ASP A 121 3.159 16.284 8.261 1.00 0.00 O ATOM 1868 OD2 ASP A 121 1.822 15.728 9.915 1.00 0.00 O ATOM 0 H ASP A 121 0.628 13.559 9.109 1.00 0.00 H new ATOM 0 HA ASP A 121 2.261 13.859 6.853 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.912 13.461 9.802 1.00 0.00 H new ATOM 0 HB3 ASP A 121 4.098 13.923 8.598 1.00 0.00 H new ATOM 1873 N VAL A 122 3.794 11.843 6.609 1.00 0.00 N ATOM 1874 CA VAL A 122 4.438 10.586 6.254 1.00 0.00 C ATOM 1875 C VAL A 122 5.068 9.928 7.478 1.00 0.00 C ATOM 1876 O VAL A 122 5.756 10.582 8.262 1.00 0.00 O ATOM 1877 CB VAL A 122 5.523 10.793 5.182 1.00 0.00 C ATOM 1878 CG1 VAL A 122 6.035 9.455 4.674 1.00 0.00 C ATOM 1879 CG2 VAL A 122 4.987 11.636 4.035 1.00 0.00 C ATOM 0 H VAL A 122 4.167 12.659 6.124 1.00 0.00 H new ATOM 0 HA VAL A 122 3.662 9.935 5.852 1.00 0.00 H new ATOM 0 HB VAL A 122 6.358 11.327 5.636 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.801 9.622 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.461 8.890 5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.210 8.892 4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.768 11.772 3.287 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.134 11.132 3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.675 12.609 4.414 1.00 0.00 H new ATOM 1889 N VAL A 123 4.823 8.632 7.637 1.00 0.00 N ATOM 1890 CA VAL A 123 5.360 7.886 8.766 1.00 0.00 C ATOM 1891 C VAL A 123 6.519 6.988 8.343 1.00 0.00 C ATOM 1892 O VAL A 123 7.446 6.749 9.118 1.00 0.00 O ATOM 1893 CB VAL A 123 4.273 7.022 9.433 1.00 0.00 C ATOM 1894 CG1 VAL A 123 4.800 6.389 10.711 1.00 0.00 C ATOM 1895 CG2 VAL A 123 3.027 7.849 9.714 1.00 0.00 C ATOM 0 H VAL A 123 4.255 8.077 6.997 1.00 0.00 H new ATOM 0 HA VAL A 123 5.724 8.622 9.482 1.00 0.00 H new ATOM 0 HB VAL A 123 4.002 6.222 8.744 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.017 5.783 11.167 1.00 0.00 H new ATOM 0 HG12 VAL A 123 5.658 5.758 10.478 1.00 0.00 H new ATOM 0 HG13 VAL A 123 5.104 7.172 11.406 1.00 0.00 H new ATOM 0 HG21 VAL A 123 2.272 7.220 10.185 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.280 8.673 10.381 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.636 8.247 8.778 1.00 0.00 H new ATOM 1905 N THR A 124 6.461 6.491 7.111 1.00 0.00 N ATOM 1906 CA THR A 124 7.505 5.617 6.587 1.00 0.00 C ATOM 1907 C THR A 124 7.508 5.648 5.062 1.00 0.00 C ATOM 1908 O THR A 124 6.593 6.193 4.445 1.00 0.00 O ATOM 1909 CB THR A 124 7.311 4.181 7.100 1.00 0.00 C ATOM 1910 OG1 THR A 124 7.568 3.233 6.078 1.00 0.00 O ATOM 1911 CG2 THR A 124 5.918 3.912 7.633 1.00 0.00 C ATOM 0 H THR A 124 5.701 6.679 6.457 1.00 0.00 H new ATOM 0 HA THR A 124 8.471 5.979 6.940 1.00 0.00 H new ATOM 0 HB THR A 124 8.023 4.079 7.919 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.288 2.343 6.379 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.853 2.880 7.978 1.00 0.00 H new ATOM 0 HG22 THR A 124 5.710 4.586 8.464 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.187 4.077 6.841 1.00 0.00 H new ATOM 1919 N THR A 125 8.542 5.074 4.458 1.00 0.00 N ATOM 1920 CA THR A 125 8.651 5.060 3.003 1.00 0.00 C ATOM 1921 C THR A 125 9.307 3.784 2.478 1.00 0.00 C ATOM 1922 O THR A 125 8.738 3.094 1.635 1.00 0.00 O ATOM 1923 CB THR A 125 9.426 6.284 2.526 1.00 0.00 C ATOM 1924 OG1 THR A 125 10.602 6.467 3.294 1.00 0.00 O ATOM 1925 CG2 THR A 125 8.616 7.555 2.609 1.00 0.00 C ATOM 0 H THR A 125 9.311 4.616 4.947 1.00 0.00 H new ATOM 0 HA THR A 125 7.638 5.087 2.603 1.00 0.00 H new ATOM 0 HB THR A 125 9.672 6.090 1.482 1.00 0.00 H new ATOM 0 HG1 THR A 125 11.085 7.256 2.970 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.217 8.393 2.257 1.00 0.00 H new ATOM 0 HG22 THR A 125 7.726 7.460 1.987 1.00 0.00 H new ATOM 0 HG23 THR A 125 8.319 7.730 3.643 1.00 0.00 H new ATOM 1933 N ARG A 126 10.503 3.467 2.967 1.00 0.00 N ATOM 1934 CA ARG A 126 11.207 2.265 2.520 1.00 0.00 C ATOM 1935 C ARG A 126 10.685 1.025 3.240 1.00 0.00 C ATOM 1936 O ARG A 126 11.456 0.224 3.767 1.00 0.00 O ATOM 1937 CB ARG A 126 12.735 2.391 2.696 1.00 0.00 C ATOM 1938 CG ARG A 126 13.213 2.989 4.022 1.00 0.00 C ATOM 1939 CD ARG A 126 12.537 2.356 5.229 1.00 0.00 C ATOM 1940 NE ARG A 126 13.106 1.048 5.545 1.00 0.00 N ATOM 1941 CZ ARG A 126 14.344 0.871 5.999 1.00 0.00 C ATOM 1942 NH1 ARG A 126 15.137 1.915 6.211 1.00 0.00 N ATOM 1943 NH2 ARG A 126 14.794 -0.353 6.244 1.00 0.00 N ATOM 0 H ARG A 126 11.002 4.018 3.665 1.00 0.00 H new ATOM 0 HA ARG A 126 11.008 2.157 1.454 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.176 1.400 2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 126 13.125 3.004 1.883 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.292 2.860 4.106 1.00 0.00 H new ATOM 0 HG3 ARG A 126 13.019 4.062 4.023 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.640 3.015 6.091 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.470 2.251 5.034 1.00 0.00 H new ATOM 0 HE ARG A 126 12.521 0.224 5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.798 2.859 6.026 1.00 0.00 H new ATOM 0 HH12 ARG A 126 16.085 1.773 6.559 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.191 -1.160 6.084 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.743 -0.487 6.592 1.00 0.00 H new ATOM 1957 N ALA A 127 9.364 0.879 3.255 1.00 0.00 N ATOM 1958 CA ALA A 127 8.718 -0.254 3.907 1.00 0.00 C ATOM 1959 C ALA A 127 8.912 -1.550 3.124 1.00 0.00 C ATOM 1960 O ALA A 127 8.563 -2.630 3.604 1.00 0.00 O ATOM 1961 CB ALA A 127 7.232 0.025 4.096 1.00 0.00 C ATOM 0 H ALA A 127 8.717 1.536 2.820 1.00 0.00 H new ATOM 0 HA ALA A 127 9.190 -0.383 4.881 1.00 0.00 H new ATOM 0 HB1 ALA A 127 6.761 -0.828 4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.104 0.913 4.715 1.00 0.00 H new ATOM 0 HB3 ALA A 127 6.766 0.190 3.124 1.00 0.00 H new ATOM 1967 N ARG A 128 9.465 -1.448 1.920 1.00 0.00 N ATOM 1968 CA ARG A 128 9.693 -2.623 1.088 1.00 0.00 C ATOM 1969 C ARG A 128 10.591 -3.633 1.798 1.00 0.00 C ATOM 1970 O ARG A 128 10.411 -4.841 1.660 1.00 0.00 O ATOM 1971 CB ARG A 128 10.320 -2.219 -0.250 1.00 0.00 C ATOM 1972 CG ARG A 128 11.425 -1.183 -0.118 1.00 0.00 C ATOM 1973 CD ARG A 128 12.600 -1.498 -1.030 1.00 0.00 C ATOM 1974 NE ARG A 128 12.167 -1.812 -2.390 1.00 0.00 N ATOM 1975 CZ ARG A 128 13.004 -2.061 -3.395 1.00 0.00 C ATOM 1976 NH1 ARG A 128 14.317 -2.035 -3.197 1.00 0.00 N ATOM 1977 NH2 ARG A 128 12.528 -2.336 -4.601 1.00 0.00 N ATOM 0 H ARG A 128 9.762 -0.567 1.500 1.00 0.00 H new ATOM 0 HA ARG A 128 8.727 -3.092 0.901 1.00 0.00 H new ATOM 0 HB2 ARG A 128 10.723 -3.108 -0.735 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.541 -1.825 -0.902 1.00 0.00 H new ATOM 0 HG2 ARG A 128 11.030 -0.196 -0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 128 11.767 -1.145 0.916 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.280 -0.646 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 128 13.159 -2.341 -0.624 1.00 0.00 H new ATOM 0 HE ARG A 128 11.165 -1.842 -2.580 1.00 0.00 H new ATOM 0 HH11 ARG A 128 14.689 -1.823 -2.271 1.00 0.00 H new ATOM 0 HH12 ARG A 128 14.953 -2.227 -3.971 1.00 0.00 H new ATOM 0 HH21 ARG A 128 11.521 -2.357 -4.759 1.00 0.00 H new ATOM 0 HH22 ARG A 128 13.169 -2.527 -5.371 1.00 0.00 H new ATOM 1991 N ALA A 129 11.561 -3.127 2.552 1.00 0.00 N ATOM 1992 CA ALA A 129 12.497 -3.976 3.281 1.00 0.00 C ATOM 1993 C ALA A 129 11.939 -4.417 4.631 1.00 0.00 C ATOM 1994 O ALA A 129 11.857 -5.609 4.928 1.00 0.00 O ATOM 1995 CB ALA A 129 13.805 -3.231 3.491 1.00 0.00 C ATOM 0 H ALA A 129 11.720 -2.127 2.675 1.00 0.00 H new ATOM 0 HA ALA A 129 12.665 -4.872 2.683 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.503 -3.867 4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.233 -2.968 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.619 -2.323 4.064 1.00 0.00 H new ATOM 2001 N THR A 130 11.593 -3.436 5.451 1.00 0.00 N ATOM 2002 CA THR A 130 11.080 -3.662 6.783 1.00 0.00 C ATOM 2003 C THR A 130 9.963 -4.691 6.831 1.00 0.00 C ATOM 2004 O THR A 130 10.012 -5.619 7.633 1.00 0.00 O ATOM 2005 CB THR A 130 10.624 -2.332 7.357 1.00 0.00 C ATOM 2006 OG1 THR A 130 9.693 -1.705 6.494 1.00 0.00 O ATOM 2007 CG2 THR A 130 11.771 -1.370 7.587 1.00 0.00 C ATOM 0 H THR A 130 11.664 -2.450 5.201 1.00 0.00 H new ATOM 0 HA THR A 130 11.884 -4.081 7.388 1.00 0.00 H new ATOM 0 HB THR A 130 10.164 -2.564 8.318 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.851 -1.558 6.973 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.386 -0.437 7.998 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.480 -1.810 8.288 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.273 -1.170 6.641 1.00 0.00 H new ATOM 2015 N LEU A 131 8.958 -4.543 5.987 1.00 0.00 N ATOM 2016 CA LEU A 131 7.854 -5.490 5.984 1.00 0.00 C ATOM 2017 C LEU A 131 8.370 -6.922 5.863 1.00 0.00 C ATOM 2018 O LEU A 131 7.783 -7.852 6.415 1.00 0.00 O ATOM 2019 CB LEU A 131 6.888 -5.187 4.838 1.00 0.00 C ATOM 2020 CG LEU A 131 5.624 -6.048 4.820 1.00 0.00 C ATOM 2021 CD1 LEU A 131 4.431 -5.234 4.346 1.00 0.00 C ATOM 2022 CD2 LEU A 131 5.823 -7.270 3.936 1.00 0.00 C ATOM 0 H LEU A 131 8.881 -3.789 5.304 1.00 0.00 H new ATOM 0 HA LEU A 131 7.322 -5.389 6.930 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.596 -4.139 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.415 -5.320 3.893 1.00 0.00 H new ATOM 0 HG LEU A 131 5.425 -6.388 5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.541 -5.863 4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.275 -4.391 5.019 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.621 -4.863 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.913 -7.871 3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.047 -6.950 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.651 -7.866 4.320 1.00 0.00 H new ATOM 2034 N VAL A 132 9.473 -7.092 5.138 1.00 0.00 N ATOM 2035 CA VAL A 132 10.069 -8.401 4.945 1.00 0.00 C ATOM 2036 C VAL A 132 11.088 -8.722 6.033 1.00 0.00 C ATOM 2037 O VAL A 132 11.217 -9.868 6.465 1.00 0.00 O ATOM 2038 CB VAL A 132 10.768 -8.512 3.573 1.00 0.00 C ATOM 2039 CG1 VAL A 132 10.351 -9.785 2.853 1.00 0.00 C ATOM 2040 CG2 VAL A 132 10.497 -7.293 2.708 1.00 0.00 C ATOM 0 H VAL A 132 9.971 -6.332 4.674 1.00 0.00 H new ATOM 0 HA VAL A 132 9.248 -9.117 4.994 1.00 0.00 H new ATOM 0 HB VAL A 132 11.842 -8.556 3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 132 10.857 -9.840 1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 132 10.625 -10.651 3.456 1.00 0.00 H new ATOM 0 HG13 VAL A 132 9.272 -9.778 2.697 1.00 0.00 H new ATOM 0 HG21 VAL A 132 11.005 -7.406 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.424 -7.197 2.541 1.00 0.00 H new ATOM 0 HG23 VAL A 132 10.867 -6.400 3.212 1.00 0.00 H new ATOM 2050 N LYS A 133 11.847 -7.705 6.429 1.00 0.00 N ATOM 2051 CA LYS A 133 12.906 -7.870 7.418 1.00 0.00 C ATOM 2052 C LYS A 133 12.493 -7.389 8.810 1.00 0.00 C ATOM 2053 O LYS A 133 13.345 -7.099 9.651 1.00 0.00 O ATOM 2054 CB LYS A 133 14.148 -7.119 6.944 1.00 0.00 C ATOM 2055 CG LYS A 133 14.439 -7.306 5.462 1.00 0.00 C ATOM 2056 CD LYS A 133 15.570 -6.403 4.998 1.00 0.00 C ATOM 2057 CE LYS A 133 16.039 -6.769 3.600 1.00 0.00 C ATOM 2058 NZ LYS A 133 17.514 -6.621 3.452 1.00 0.00 N ATOM 0 H LYS A 133 11.747 -6.753 6.078 1.00 0.00 H new ATOM 0 HA LYS A 133 13.118 -8.935 7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 133 14.022 -6.056 7.151 1.00 0.00 H new ATOM 0 HB3 LYS A 133 15.009 -7.456 7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.701 -8.347 5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 133 13.540 -7.092 4.884 1.00 0.00 H new ATOM 0 HD2 LYS A 133 15.237 -5.365 5.011 1.00 0.00 H new ATOM 0 HD3 LYS A 133 16.405 -6.478 5.694 1.00 0.00 H new ATOM 0 HE2 LYS A 133 15.753 -7.797 3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 133 15.536 -6.135 2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 17.794 -6.880 2.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 17.784 -5.634 3.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 17.995 -7.245 4.130 1.00 0.00 H new ATOM 2072 N ASP A 134 11.192 -7.321 9.053 1.00 0.00 N ATOM 2073 CA ASP A 134 10.674 -6.892 10.351 1.00 0.00 C ATOM 2074 C ASP A 134 9.603 -7.860 10.845 1.00 0.00 C ATOM 2075 O ASP A 134 8.412 -7.553 10.816 1.00 0.00 O ATOM 2076 CB ASP A 134 10.100 -5.476 10.266 1.00 0.00 C ATOM 2077 CG ASP A 134 10.008 -4.809 11.625 1.00 0.00 C ATOM 2078 OD1 ASP A 134 9.877 -5.532 12.634 1.00 0.00 O ATOM 2079 OD2 ASP A 134 10.065 -3.561 11.678 1.00 0.00 O ATOM 0 H ASP A 134 10.472 -7.557 8.370 1.00 0.00 H new ATOM 0 HA ASP A 134 11.501 -6.889 11.061 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.726 -4.872 9.609 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.108 -5.515 9.815 1.00 0.00 H new ATOM 2084 N PRO A 135 10.018 -9.056 11.298 1.00 0.00 N ATOM 2085 CA PRO A 135 9.101 -10.081 11.787 1.00 0.00 C ATOM 2086 C PRO A 135 8.755 -9.921 13.266 1.00 0.00 C ATOM 2087 O PRO A 135 8.299 -10.869 13.906 1.00 0.00 O ATOM 2088 CB PRO A 135 9.895 -11.363 11.564 1.00 0.00 C ATOM 2089 CG PRO A 135 11.318 -10.962 11.765 1.00 0.00 C ATOM 2090 CD PRO A 135 11.422 -9.512 11.353 1.00 0.00 C ATOM 0 HA PRO A 135 8.138 -10.045 11.278 1.00 0.00 H new ATOM 0 HB2 PRO A 135 9.599 -12.141 12.268 1.00 0.00 H new ATOM 0 HB3 PRO A 135 9.733 -11.761 10.562 1.00 0.00 H new ATOM 0 HG2 PRO A 135 11.613 -11.091 12.806 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.984 -11.583 11.166 1.00 0.00 H new ATOM 0 HD2 PRO A 135 12.002 -8.933 12.072 1.00 0.00 H new ATOM 0 HD3 PRO A 135 11.915 -9.406 10.386 1.00 0.00 H new ATOM 2098 N GLU A 136 8.963 -8.725 13.809 1.00 0.00 N ATOM 2099 CA GLU A 136 8.659 -8.467 15.206 1.00 0.00 C ATOM 2100 C GLU A 136 7.501 -7.487 15.324 1.00 0.00 C ATOM 2101 O GLU A 136 6.754 -7.506 16.303 1.00 0.00 O ATOM 2102 CB GLU A 136 9.890 -7.912 15.924 1.00 0.00 C ATOM 2103 CG GLU A 136 11.133 -8.768 15.748 1.00 0.00 C ATOM 2104 CD GLU A 136 12.412 -8.001 16.023 1.00 0.00 C ATOM 2105 OE1 GLU A 136 12.694 -7.721 17.206 1.00 0.00 O ATOM 2106 OE2 GLU A 136 13.132 -7.681 15.053 1.00 0.00 O ATOM 0 H GLU A 136 9.340 -7.924 13.302 1.00 0.00 H new ATOM 0 HA GLU A 136 8.372 -9.408 15.676 1.00 0.00 H new ATOM 0 HB2 GLU A 136 10.095 -6.908 15.553 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.670 -7.820 16.988 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.077 -9.626 16.418 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.160 -9.159 14.731 1.00 0.00 H new ATOM 2113 N GLY A 137 7.357 -6.624 14.321 1.00 0.00 N ATOM 2114 CA GLY A 137 6.292 -5.647 14.339 1.00 0.00 C ATOM 2115 C GLY A 137 6.380 -4.751 15.553 1.00 0.00 C ATOM 2116 O GLY A 137 5.373 -4.227 16.029 1.00 0.00 O ATOM 0 H GLY A 137 7.960 -6.587 13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.338 -5.041 13.434 1.00 0.00 H new ATOM 0 HA3 GLY A 137 5.329 -6.157 14.332 1.00 0.00 H new ATOM 2120 N GLU A 138 7.596 -4.587 16.059 1.00 0.00 N ATOM 2121 CA GLU A 138 7.829 -3.757 17.238 1.00 0.00 C ATOM 2122 C GLU A 138 7.832 -2.275 16.882 1.00 0.00 C ATOM 2123 O GLU A 138 7.534 -1.426 17.721 1.00 0.00 O ATOM 2124 CB GLU A 138 9.158 -4.127 17.899 1.00 0.00 C ATOM 2125 CG GLU A 138 9.345 -5.621 18.099 1.00 0.00 C ATOM 2126 CD GLU A 138 9.731 -5.977 19.521 1.00 0.00 C ATOM 2127 OE1 GLU A 138 10.499 -5.209 20.138 1.00 0.00 O ATOM 2128 OE2 GLU A 138 9.265 -7.023 20.019 1.00 0.00 O ATOM 0 H GLU A 138 8.437 -5.017 15.673 1.00 0.00 H new ATOM 0 HA GLU A 138 7.013 -3.943 17.936 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.976 -3.746 17.288 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.224 -3.629 18.866 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.421 -6.137 17.838 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.115 -5.981 17.417 1.00 0.00 H new ATOM 2135 N GLN A 139 8.179 -1.969 15.637 1.00 0.00 N ATOM 2136 CA GLN A 139 8.232 -0.587 15.181 1.00 0.00 C ATOM 2137 C GLN A 139 7.529 -0.431 13.843 1.00 0.00 C ATOM 2138 O GLN A 139 7.969 0.347 13.008 1.00 0.00 O ATOM 2139 CB GLN A 139 9.684 -0.133 15.012 1.00 0.00 C ATOM 2140 CG GLN A 139 10.695 -0.890 15.856 1.00 0.00 C ATOM 2141 CD GLN A 139 11.763 0.017 16.435 1.00 0.00 C ATOM 2142 OE1 GLN A 139 12.446 0.737 15.706 1.00 0.00 O ATOM 2143 NE2 GLN A 139 11.915 -0.015 17.755 1.00 0.00 N ATOM 0 H GLN A 139 8.427 -2.658 14.927 1.00 0.00 H new ATOM 0 HA GLN A 139 7.733 0.023 15.934 1.00 0.00 H new ATOM 0 HB2 GLN A 139 9.961 -0.234 13.963 1.00 0.00 H new ATOM 0 HB3 GLN A 139 9.749 0.927 15.258 1.00 0.00 H new ATOM 0 HG2 GLN A 139 10.176 -1.400 16.668 1.00 0.00 H new ATOM 0 HG3 GLN A 139 11.168 -1.660 15.247 1.00 0.00 H new ATOM 0 HE21 GLN A 139 11.327 -0.627 18.321 1.00 0.00 H new ATOM 0 HE22 GLN A 139 12.619 0.572 18.202 1.00 0.00 H new ATOM 2152 N PHE A 140 6.461 -1.191 13.629 1.00 0.00 N ATOM 2153 CA PHE A 140 5.737 -1.155 12.359 1.00 0.00 C ATOM 2154 C PHE A 140 5.659 0.226 11.718 1.00 0.00 C ATOM 2155 O PHE A 140 5.879 0.340 10.514 1.00 0.00 O ATOM 2156 CB PHE A 140 4.365 -1.804 12.470 1.00 0.00 C ATOM 2157 CG PHE A 140 3.482 -1.235 13.545 1.00 0.00 C ATOM 2158 CD1 PHE A 140 3.690 -1.553 14.877 1.00 0.00 C ATOM 2159 CD2 PHE A 140 2.437 -0.384 13.218 1.00 0.00 C ATOM 2160 CE1 PHE A 140 2.876 -1.031 15.864 1.00 0.00 C ATOM 2161 CE2 PHE A 140 1.619 0.140 14.201 1.00 0.00 C ATOM 2162 CZ PHE A 140 1.839 -0.184 15.525 1.00 0.00 C ATOM 0 H PHE A 140 6.076 -1.839 14.316 1.00 0.00 H new ATOM 0 HA PHE A 140 6.339 -1.753 11.674 1.00 0.00 H new ATOM 0 HB2 PHE A 140 3.855 -1.707 11.512 1.00 0.00 H new ATOM 0 HB3 PHE A 140 4.497 -2.870 12.655 1.00 0.00 H new ATOM 0 HD1 PHE A 140 4.498 -2.217 15.147 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.260 -0.128 12.184 1.00 0.00 H new ATOM 0 HE1 PHE A 140 3.050 -1.285 16.899 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.809 0.802 13.934 1.00 0.00 H new ATOM 0 HZ PHE A 140 1.201 0.224 16.295 1.00 0.00 H new ATOM 2172 N PRO A 141 5.390 1.310 12.462 1.00 0.00 N ATOM 2173 CA PRO A 141 5.362 2.634 11.846 1.00 0.00 C ATOM 2174 C PRO A 141 6.748 3.030 11.324 1.00 0.00 C ATOM 2175 O PRO A 141 6.935 4.146 10.841 1.00 0.00 O ATOM 2176 CB PRO A 141 4.929 3.560 12.983 1.00 0.00 C ATOM 2177 CG PRO A 141 5.287 2.827 14.231 1.00 0.00 C ATOM 2178 CD PRO A 141 5.130 1.365 13.915 1.00 0.00 C ATOM 0 HA PRO A 141 4.694 2.678 10.986 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.442 4.520 12.928 1.00 0.00 H new ATOM 0 HB3 PRO A 141 3.860 3.767 12.939 1.00 0.00 H new ATOM 0 HG2 PRO A 141 6.309 3.052 14.536 1.00 0.00 H new ATOM 0 HG3 PRO A 141 4.637 3.120 15.055 1.00 0.00 H new ATOM 0 HD2 PRO A 141 5.837 0.753 14.475 1.00 0.00 H new ATOM 0 HD3 PRO A 141 4.131 1.004 14.160 1.00 0.00 H new ATOM 2186 N TRP A 142 7.712 2.091 11.437 1.00 0.00 N ATOM 2187 CA TRP A 142 9.106 2.284 11.001 1.00 0.00 C ATOM 2188 C TRP A 142 9.387 3.714 10.549 1.00 0.00 C ATOM 2189 O TRP A 142 9.680 3.965 9.379 1.00 0.00 O ATOM 2190 CB TRP A 142 9.462 1.292 9.887 1.00 0.00 C ATOM 2191 CG TRP A 142 8.781 -0.040 10.032 1.00 0.00 C ATOM 2192 CD1 TRP A 142 8.891 -0.918 11.080 1.00 0.00 C ATOM 2193 CD2 TRP A 142 7.885 -0.648 9.094 1.00 0.00 C ATOM 2194 NE1 TRP A 142 8.087 -2.011 10.861 1.00 0.00 N ATOM 2195 CE2 TRP A 142 7.472 -1.875 9.644 1.00 0.00 C ATOM 2196 CE3 TRP A 142 7.384 -0.268 7.847 1.00 0.00 C ATOM 2197 CZ2 TRP A 142 6.583 -2.724 8.990 1.00 0.00 C ATOM 2198 CZ3 TRP A 142 6.504 -1.113 7.198 1.00 0.00 C ATOM 2199 CH2 TRP A 142 6.111 -2.328 7.771 1.00 0.00 C ATOM 0 H TRP A 142 7.539 1.169 11.838 1.00 0.00 H new ATOM 0 HA TRP A 142 9.738 2.094 11.868 1.00 0.00 H new ATOM 0 HB2 TRP A 142 9.192 1.726 8.924 1.00 0.00 H new ATOM 0 HB3 TRP A 142 10.541 1.140 9.877 1.00 0.00 H new ATOM 0 HD1 TRP A 142 9.516 -0.772 11.948 1.00 0.00 H new ATOM 0 HE1 TRP A 142 7.967 -2.796 11.501 1.00 0.00 H new ATOM 0 HE3 TRP A 142 7.679 0.669 7.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 6.278 -3.662 9.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 6.113 -0.831 6.232 1.00 0.00 H new ATOM 0 HH2 TRP A 142 5.421 -2.965 7.238 1.00 0.00 H new ATOM 2210 N LYS A 143 9.291 4.644 11.491 1.00 0.00 N ATOM 2211 CA LYS A 143 9.530 6.054 11.206 1.00 0.00 C ATOM 2212 C LYS A 143 10.910 6.489 11.691 1.00 0.00 C ATOM 2213 O LYS A 143 11.324 6.145 12.799 1.00 0.00 O ATOM 2214 CB LYS A 143 8.451 6.919 11.863 1.00 0.00 C ATOM 2215 CG LYS A 143 8.349 6.723 13.367 1.00 0.00 C ATOM 2216 CD LYS A 143 8.023 8.028 14.077 1.00 0.00 C ATOM 2217 CE LYS A 143 6.566 8.416 13.887 1.00 0.00 C ATOM 2218 NZ LYS A 143 6.330 9.854 14.197 1.00 0.00 N ATOM 0 H LYS A 143 9.049 4.447 12.462 1.00 0.00 H new ATOM 0 HA LYS A 143 9.489 6.188 10.125 1.00 0.00 H new ATOM 0 HB2 LYS A 143 8.661 7.968 11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 143 7.487 6.691 11.409 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.578 5.985 13.588 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.290 6.325 13.748 1.00 0.00 H new ATOM 0 HD2 LYS A 143 8.238 7.928 15.141 1.00 0.00 H new ATOM 0 HD3 LYS A 143 8.665 8.822 13.695 1.00 0.00 H new ATOM 0 HE2 LYS A 143 6.267 8.212 12.859 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.939 7.798 14.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.325 10.079 14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 6.591 10.043 15.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 6.909 10.445 13.567 1.00 0.00 H new