USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1200 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 70 ASN : amide:sc= -1.39! C(o=-1.4!,f=-6.1!) USER MOD Set 1.2: B 422 THR OG1 : rot 160:sc= 0.0416 USER MOD Set 2.1: A 93 THR OG1 : rot -148:sc= -1.5! USER MOD Set 2.2: A 115 ASN : amide:sc= 0.428 K(o=-1.1,f=-2.2) USER MOD Set 3.1: A 41 LYS NZ :NH3+ 178:sc= 1.2 (180deg=1.14) USER MOD Set 3.2: A 100 SER OG : rot -160:sc= 0 USER MOD Set 4.1: A 36 HIS : no HE2:sc= 0.0889 K(o=0.048,f=-1.2) USER MOD Set 4.2: A 101 TYR OH : rot 180:sc= -0.0409 USER MOD Set 5.1: A 27 THR OG1 : rot 138:sc= 1.11 USER MOD Set 5.2: A 71 LYS NZ :NH3+ -149:sc= 2.32 (180deg=0.0934) USER MOD Set 6.1: A 14 ASN : amide:sc= -0.651 K(o=-0.65,f=-7.5!) USER MOD Set 6.2: A 138 ASN : amide:sc= 0 X(o=-0.65,f=-1.1) USER MOD Single : A 2 SER OG : rot -19:sc= 0.418 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.11 K(o=0.11,f=-6.2!) USER MOD Single : A 17 LYS NZ :NH3+ -141:sc= 2.25 (180deg=-0.542!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0679 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 23:sc= -2.98! USER MOD Single : A 33 SER OG : rot -55:sc= 0.374 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 30:sc= -1.97! USER MOD Single : A 55 GLN :FLIP amide:sc= -1.87! C(o=-3.8!,f=-1.9!) USER MOD Single : A 59 SER OG : rot 16:sc= 0.285 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc=-0.00638 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 129:sc= 0.902 USER MOD Single : A 111 TYR OH : rot 150:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.981 K(o=0.98,f=-0.00073) USER MOD Single : A 117 TYR OH : rot 180:sc= 0.193 USER MOD Single : A 125 ASN :FLIP amide:sc= -0.0074 F(o=-4.1!,f=-0.0074) USER MOD Single : A 129 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00605) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 134 HIS : no HE2:sc= 0.475 K(o=0.47,f=-5.7!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : B 423 MET CE :methyl 139:sc= -2.25 (180deg=-6.52!) USER MOD Single : B 425 LYS NZ :NH3+ -160:sc= -0.0808 (180deg=-0.532) USER MOD ----------------------------------------------------------------- ATOM 44 N SER A 2 -18.355 -0.292 9.204 1.00 0.00 N ATOM 45 CA SER A 2 -17.660 -0.329 7.938 1.00 0.00 C ATOM 46 C SER A 2 -18.101 -1.561 7.154 1.00 0.00 C ATOM 47 O SER A 2 -18.309 -2.632 7.726 1.00 0.00 O ATOM 48 CB SER A 2 -16.151 -0.347 8.184 1.00 0.00 C ATOM 49 OG SER A 2 -15.828 -1.194 9.274 1.00 0.00 O ATOM 0 HA SER A 2 -17.902 0.558 7.353 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.636 -0.690 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.799 0.664 8.387 1.00 0.00 H new ATOM 0 HG SER A 2 -16.629 -1.349 9.816 1.00 0.00 H new ATOM 55 N ILE A 3 -18.283 -1.396 5.851 1.00 0.00 N ATOM 56 CA ILE A 3 -18.712 -2.496 4.995 1.00 0.00 C ATOM 57 C ILE A 3 -17.519 -3.346 4.574 1.00 0.00 C ATOM 58 O ILE A 3 -17.664 -4.516 4.207 1.00 0.00 O ATOM 59 CB ILE A 3 -19.443 -1.977 3.735 1.00 0.00 C ATOM 60 CG1 ILE A 3 -20.634 -1.102 4.121 1.00 0.00 C ATOM 61 CG2 ILE A 3 -19.916 -3.136 2.875 1.00 0.00 C ATOM 62 CD1 ILE A 3 -21.690 -1.839 4.920 1.00 0.00 C ATOM 0 H ILE A 3 -18.141 -0.512 5.363 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.405 -3.107 5.573 1.00 0.00 H new ATOM 0 HB ILE A 3 -18.736 -1.376 3.162 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.277 -0.252 4.702 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.089 -0.701 3.215 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.428 -2.750 1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -19.058 -3.732 2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.602 -3.759 3.449 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.506 -1.158 5.160 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -22.074 -2.673 4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.250 -2.217 5.843 1.00 0.00 H new ATOM 74 N VAL A 4 -16.338 -2.757 4.641 1.00 0.00 N ATOM 75 CA VAL A 4 -15.122 -3.443 4.248 1.00 0.00 C ATOM 76 C VAL A 4 -14.114 -3.413 5.387 1.00 0.00 C ATOM 77 O VAL A 4 -13.672 -2.345 5.813 1.00 0.00 O ATOM 78 CB VAL A 4 -14.499 -2.803 2.990 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.286 -3.576 2.518 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.513 -2.715 1.870 1.00 0.00 C ATOM 0 H VAL A 4 -16.196 -1.801 4.966 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.382 -4.476 4.016 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.183 -1.797 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.872 -3.097 1.630 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.534 -3.590 3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.577 -4.598 2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.050 -2.260 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.863 -3.716 1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.358 -2.105 2.191 1.00 0.00 H new ATOM 90 N SER A 5 -13.777 -4.584 5.890 1.00 0.00 N ATOM 91 CA SER A 5 -12.809 -4.705 6.962 1.00 0.00 C ATOM 92 C SER A 5 -11.601 -5.486 6.471 1.00 0.00 C ATOM 93 O SER A 5 -11.750 -6.574 5.924 1.00 0.00 O ATOM 94 CB SER A 5 -13.448 -5.407 8.163 1.00 0.00 C ATOM 95 OG SER A 5 -12.536 -5.531 9.239 1.00 0.00 O ATOM 0 H SER A 5 -14.163 -5.472 5.570 1.00 0.00 H new ATOM 0 HA SER A 5 -12.484 -3.712 7.273 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.323 -4.846 8.490 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.796 -6.396 7.864 1.00 0.00 H new ATOM 0 HG SER A 5 -12.976 -5.982 9.990 1.00 0.00 H new ATOM 101 N LEU A 6 -10.406 -4.944 6.670 1.00 0.00 N ATOM 102 CA LEU A 6 -9.201 -5.597 6.186 1.00 0.00 C ATOM 103 C LEU A 6 -8.705 -6.575 7.239 1.00 0.00 C ATOM 104 O LEU A 6 -8.368 -6.184 8.359 1.00 0.00 O ATOM 105 CB LEU A 6 -8.112 -4.566 5.842 1.00 0.00 C ATOM 106 CG LEU A 6 -6.844 -5.127 5.172 1.00 0.00 C ATOM 107 CD1 LEU A 6 -7.145 -5.685 3.796 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.786 -4.051 5.045 1.00 0.00 C ATOM 0 H LEU A 6 -10.248 -4.063 7.158 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.435 -6.140 5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.546 -3.814 5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.819 -4.055 6.759 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.475 -5.933 5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.228 -6.072 3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.875 -6.490 3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.549 -4.895 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.898 -4.468 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.172 -3.231 4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.525 -3.678 6.036 1.00 0.00 H new ATOM 120 N LEU A 7 -8.673 -7.844 6.873 1.00 0.00 N ATOM 121 CA LEU A 7 -8.287 -8.907 7.788 1.00 0.00 C ATOM 122 C LEU A 7 -6.793 -8.882 8.005 1.00 0.00 C ATOM 123 O LEU A 7 -6.301 -9.175 9.092 1.00 0.00 O ATOM 124 CB LEU A 7 -8.704 -10.270 7.226 1.00 0.00 C ATOM 125 CG LEU A 7 -10.154 -10.682 7.485 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.126 -9.622 7.012 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.454 -12.011 6.809 1.00 0.00 C ATOM 0 H LEU A 7 -8.913 -8.168 5.936 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.792 -8.748 8.741 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.534 -10.265 6.149 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.049 -11.032 7.648 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.280 -10.793 8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.146 -9.949 7.212 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.933 -8.689 7.542 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -10.999 -9.464 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.489 -12.292 7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.298 -11.916 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -9.790 -12.779 7.206 1.00 0.00 H new ATOM 139 N GLY A 8 -6.083 -8.518 6.960 1.00 0.00 N ATOM 140 CA GLY A 8 -4.654 -8.426 7.036 1.00 0.00 C ATOM 141 C GLY A 8 -4.037 -8.453 5.666 1.00 0.00 C ATOM 142 O GLY A 8 -4.746 -8.538 4.658 1.00 0.00 O ATOM 0 H GLY A 8 -6.478 -8.282 6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.372 -7.505 7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.264 -9.253 7.630 1.00 0.00 H new ATOM 146 N ILE A 9 -2.727 -8.378 5.625 1.00 0.00 N ATOM 147 CA ILE A 9 -1.999 -8.404 4.375 1.00 0.00 C ATOM 148 C ILE A 9 -0.870 -9.400 4.482 1.00 0.00 C ATOM 149 O ILE A 9 -0.259 -9.536 5.543 1.00 0.00 O ATOM 150 CB ILE A 9 -1.372 -7.047 4.027 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.282 -5.890 4.408 1.00 0.00 C ATOM 152 CG2 ILE A 9 -1.060 -6.986 2.543 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.586 -4.561 4.280 1.00 0.00 C ATOM 0 H ILE A 9 -2.137 -8.298 6.453 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.716 -8.670 3.598 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.451 -6.952 4.602 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.166 -5.899 3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.626 -6.022 5.434 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.615 -6.020 2.304 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.360 -7.781 2.285 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.980 -7.113 1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.272 -3.762 4.562 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.716 -4.541 4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.265 -4.416 3.248 1.00 0.00 H new ATOM 165 N LYS A 10 -0.587 -10.097 3.405 1.00 0.00 N ATOM 166 CA LYS A 10 0.559 -10.988 3.381 1.00 0.00 C ATOM 167 C LYS A 10 1.667 -10.386 2.536 1.00 0.00 C ATOM 168 O LYS A 10 1.501 -10.191 1.335 1.00 0.00 O ATOM 169 CB LYS A 10 0.180 -12.360 2.819 1.00 0.00 C ATOM 170 CG LYS A 10 1.374 -13.242 2.486 1.00 0.00 C ATOM 171 CD LYS A 10 2.177 -13.581 3.722 1.00 0.00 C ATOM 172 CE LYS A 10 3.389 -14.431 3.379 1.00 0.00 C ATOM 173 NZ LYS A 10 4.209 -14.739 4.579 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.127 -10.068 2.540 1.00 0.00 H new ATOM 0 HA LYS A 10 0.906 -11.117 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.450 -12.877 3.543 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.418 -12.220 1.919 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.028 -14.161 2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.013 -12.733 1.764 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.501 -12.662 4.210 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.546 -14.114 4.433 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.060 -15.361 2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.002 -13.909 2.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 5.026 -15.320 4.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.544 -13.853 5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.632 -15.260 5.270 1.00 0.00 H new ATOM 187 N VAL A 11 2.772 -10.047 3.172 1.00 0.00 N ATOM 188 CA VAL A 11 3.985 -9.716 2.442 1.00 0.00 C ATOM 189 C VAL A 11 4.586 -10.987 1.837 1.00 0.00 C ATOM 190 O VAL A 11 5.213 -11.785 2.535 1.00 0.00 O ATOM 191 CB VAL A 11 5.029 -9.030 3.345 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.317 -8.801 2.573 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.489 -7.713 3.895 1.00 0.00 C ATOM 0 H VAL A 11 2.857 -9.993 4.187 1.00 0.00 H new ATOM 0 HA VAL A 11 3.716 -9.016 1.651 1.00 0.00 H new ATOM 0 HB VAL A 11 5.240 -9.685 4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.048 -8.316 3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.712 -9.758 2.233 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.116 -8.164 1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.243 -7.247 4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.247 -7.045 3.068 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.590 -7.905 4.481 1.00 0.00 H new ATOM 203 N LEU A 12 4.359 -11.178 0.540 1.00 0.00 N ATOM 204 CA LEU A 12 4.797 -12.386 -0.160 1.00 0.00 C ATOM 205 C LEU A 12 6.321 -12.557 -0.159 1.00 0.00 C ATOM 206 O LEU A 12 6.817 -13.663 0.064 1.00 0.00 O ATOM 207 CB LEU A 12 4.289 -12.404 -1.612 1.00 0.00 C ATOM 208 CG LEU A 12 2.783 -12.657 -1.825 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.303 -13.866 -1.043 1.00 0.00 C ATOM 210 CD2 LEU A 12 1.959 -11.440 -1.461 1.00 0.00 C ATOM 0 H LEU A 12 3.871 -10.507 -0.053 1.00 0.00 H new ATOM 0 HA LEU A 12 4.364 -13.220 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.540 -11.447 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.841 -13.171 -2.154 1.00 0.00 H new ATOM 0 HG LEU A 12 2.645 -12.861 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.237 -14.013 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.850 -14.751 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.477 -13.704 0.021 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.903 -11.654 -1.623 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.122 -11.191 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.259 -10.598 -2.085 1.00 0.00 H new ATOM 222 N ASN A 13 7.069 -11.480 -0.401 1.00 0.00 N ATOM 223 CA ASN A 13 8.523 -11.597 -0.542 1.00 0.00 C ATOM 224 C ASN A 13 9.279 -10.917 0.583 1.00 0.00 C ATOM 225 O ASN A 13 9.082 -9.731 0.848 1.00 0.00 O ATOM 226 CB ASN A 13 9.028 -11.050 -1.877 1.00 0.00 C ATOM 227 CG ASN A 13 8.324 -9.792 -2.315 1.00 0.00 C ATOM 228 OD1 ASN A 13 8.713 -8.674 -1.978 1.00 0.00 O ATOM 229 ND2 ASN A 13 7.280 -9.988 -3.075 1.00 0.00 N ATOM 0 H ASN A 13 6.703 -10.533 -0.502 1.00 0.00 H new ATOM 0 HA ASN A 13 8.720 -12.668 -0.499 1.00 0.00 H new ATOM 0 HB2 ASN A 13 10.097 -10.850 -1.798 1.00 0.00 H new ATOM 0 HB3 ASN A 13 8.902 -11.814 -2.645 1.00 0.00 H new ATOM 0 HD21 ASN A 13 6.743 -9.192 -3.420 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.001 -10.937 -3.324 1.00 0.00 H new ATOM 236 N ASN A 14 10.148 -11.684 1.229 1.00 0.00 N ATOM 237 CA ASN A 14 11.074 -11.167 2.231 1.00 0.00 C ATOM 238 C ASN A 14 12.234 -12.137 2.424 1.00 0.00 C ATOM 239 O ASN A 14 12.008 -13.321 2.679 1.00 0.00 O ATOM 240 CB ASN A 14 10.386 -10.949 3.581 1.00 0.00 C ATOM 241 CG ASN A 14 9.860 -9.541 3.761 1.00 0.00 C ATOM 242 OD1 ASN A 14 10.378 -8.585 3.178 1.00 0.00 O ATOM 243 ND2 ASN A 14 8.838 -9.400 4.587 1.00 0.00 N ATOM 0 H ASN A 14 10.231 -12.688 1.072 1.00 0.00 H new ATOM 0 HA ASN A 14 11.440 -10.207 1.867 1.00 0.00 H new ATOM 0 HB2 ASN A 14 9.560 -11.654 3.679 1.00 0.00 H new ATOM 0 HB3 ASN A 14 11.092 -11.172 4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 14 8.448 -8.474 4.763 1.00 0.00 H new ATOM 0 HD22 ASN A 14 8.439 -10.217 5.049 1.00 0.00 H new ATOM 250 N PRO A 15 13.492 -11.680 2.288 1.00 0.00 N ATOM 251 CA PRO A 15 13.832 -10.323 1.860 1.00 0.00 C ATOM 252 C PRO A 15 13.898 -10.200 0.337 1.00 0.00 C ATOM 253 O PRO A 15 14.258 -11.153 -0.361 1.00 0.00 O ATOM 254 CB PRO A 15 15.216 -10.118 2.471 1.00 0.00 C ATOM 255 CG PRO A 15 15.833 -11.476 2.477 1.00 0.00 C ATOM 256 CD PRO A 15 14.702 -12.473 2.567 1.00 0.00 C ATOM 0 HA PRO A 15 13.091 -9.587 2.173 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.808 -9.417 1.883 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.147 -9.710 3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 15 16.419 -11.638 1.572 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.513 -11.587 3.321 1.00 0.00 H new ATOM 0 HD2 PRO A 15 14.824 -13.279 1.844 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.656 -12.934 3.554 1.00 0.00 H new ATOM 264 N ALA A 16 13.546 -9.037 -0.176 1.00 0.00 N ATOM 265 CA ALA A 16 13.644 -8.773 -1.601 1.00 0.00 C ATOM 266 C ALA A 16 14.534 -7.561 -1.822 1.00 0.00 C ATOM 267 O ALA A 16 15.101 -7.035 -0.868 1.00 0.00 O ATOM 268 CB ALA A 16 12.261 -8.560 -2.202 1.00 0.00 C ATOM 0 H ALA A 16 13.188 -8.256 0.374 1.00 0.00 H new ATOM 0 HA ALA A 16 14.088 -9.633 -2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 16 12.355 -8.364 -3.270 1.00 0.00 H new ATOM 0 HB2 ALA A 16 11.656 -9.454 -2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.781 -7.710 -1.718 1.00 0.00 H new ATOM 274 N LYS A 17 14.688 -7.122 -3.058 1.00 0.00 N ATOM 275 CA LYS A 17 15.490 -5.935 -3.322 1.00 0.00 C ATOM 276 C LYS A 17 14.579 -4.720 -3.445 1.00 0.00 C ATOM 277 O LYS A 17 13.365 -4.876 -3.585 1.00 0.00 O ATOM 278 CB LYS A 17 16.354 -6.103 -4.582 1.00 0.00 C ATOM 279 CG LYS A 17 17.112 -7.428 -4.641 1.00 0.00 C ATOM 280 CD LYS A 17 17.815 -7.759 -3.328 1.00 0.00 C ATOM 281 CE LYS A 17 19.082 -6.944 -3.117 1.00 0.00 C ATOM 282 NZ LYS A 17 20.236 -7.495 -3.871 1.00 0.00 N1+ ATOM 0 H LYS A 17 14.278 -7.558 -3.884 1.00 0.00 H new ATOM 0 HA LYS A 17 16.172 -5.788 -2.485 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.716 -6.021 -5.462 1.00 0.00 H new ATOM 0 HB3 LYS A 17 17.071 -5.283 -4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.416 -8.230 -4.889 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.849 -7.386 -5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 17 17.130 -7.579 -2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 17 18.064 -8.820 -3.312 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.905 -5.914 -3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 17 19.323 -6.919 -2.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 21.096 -7.421 -3.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 20.057 -8.494 -4.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 20.364 -6.957 -4.751 1.00 0.00 H new ATOM 296 N PHE A 18 15.133 -3.520 -3.375 1.00 0.00 N ATOM 297 CA PHE A 18 14.302 -2.319 -3.412 1.00 0.00 C ATOM 298 C PHE A 18 13.630 -2.164 -4.775 1.00 0.00 C ATOM 299 O PHE A 18 12.456 -1.809 -4.857 1.00 0.00 O ATOM 300 CB PHE A 18 15.118 -1.070 -3.069 1.00 0.00 C ATOM 301 CG PHE A 18 14.284 0.177 -2.964 1.00 0.00 C ATOM 302 CD1 PHE A 18 14.214 1.077 -4.015 1.00 0.00 C ATOM 303 CD2 PHE A 18 13.565 0.445 -1.811 1.00 0.00 C ATOM 304 CE1 PHE A 18 13.444 2.217 -3.919 1.00 0.00 C ATOM 305 CE2 PHE A 18 12.793 1.584 -1.709 1.00 0.00 C ATOM 306 CZ PHE A 18 12.732 2.471 -2.764 1.00 0.00 C ATOM 0 H PHE A 18 16.135 -3.349 -3.294 1.00 0.00 H new ATOM 0 HA PHE A 18 13.524 -2.431 -2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.637 -1.232 -2.124 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.883 -0.924 -3.832 1.00 0.00 H new ATOM 0 HD1 PHE A 18 14.769 0.883 -4.921 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.609 -0.246 -0.982 1.00 0.00 H new ATOM 0 HE1 PHE A 18 13.398 2.910 -4.746 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.237 1.781 -0.804 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.128 3.363 -2.686 1.00 0.00 H new ATOM 316 N THR A 19 14.365 -2.470 -5.838 1.00 0.00 N ATOM 317 CA THR A 19 13.827 -2.391 -7.188 1.00 0.00 C ATOM 318 C THR A 19 13.022 -3.647 -7.546 1.00 0.00 C ATOM 319 O THR A 19 12.697 -3.878 -8.711 1.00 0.00 O ATOM 320 CB THR A 19 14.951 -2.180 -8.225 1.00 0.00 C ATOM 321 OG1 THR A 19 16.169 -2.769 -7.747 1.00 0.00 O ATOM 322 CG2 THR A 19 15.174 -0.698 -8.518 1.00 0.00 C ATOM 0 H THR A 19 15.337 -2.776 -5.789 1.00 0.00 H new ATOM 0 HA THR A 19 13.158 -1.531 -7.214 1.00 0.00 H new ATOM 0 HB THR A 19 14.646 -2.663 -9.153 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.879 -2.634 -8.409 1.00 0.00 H new ATOM 0 HG21 THR A 19 15.972 -0.588 -9.252 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.256 -0.263 -8.913 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.453 -0.183 -7.599 1.00 0.00 H new ATOM 330 N ASP A 20 12.698 -4.449 -6.538 1.00 0.00 N ATOM 331 CA ASP A 20 11.894 -5.651 -6.737 1.00 0.00 C ATOM 332 C ASP A 20 10.434 -5.353 -6.398 1.00 0.00 C ATOM 333 O ASP A 20 10.146 -4.767 -5.350 1.00 0.00 O ATOM 334 CB ASP A 20 12.421 -6.797 -5.864 1.00 0.00 C ATOM 335 CG ASP A 20 11.694 -8.106 -6.110 1.00 0.00 C ATOM 336 OD1 ASP A 20 10.759 -8.426 -5.349 1.00 0.00 O ATOM 337 OD2 ASP A 20 12.059 -8.825 -7.065 1.00 0.00 O1- ATOM 0 H ASP A 20 12.981 -4.288 -5.571 1.00 0.00 H new ATOM 0 HA ASP A 20 11.963 -5.957 -7.781 1.00 0.00 H new ATOM 0 HB2 ASP A 20 13.485 -6.936 -6.058 1.00 0.00 H new ATOM 0 HB3 ASP A 20 12.321 -6.523 -4.814 1.00 0.00 H new ATOM 342 N PRO A 21 9.502 -5.739 -7.291 1.00 0.00 N ATOM 343 CA PRO A 21 8.067 -5.453 -7.136 1.00 0.00 C ATOM 344 C PRO A 21 7.496 -5.918 -5.800 1.00 0.00 C ATOM 345 O PRO A 21 7.654 -7.074 -5.402 1.00 0.00 O ATOM 346 CB PRO A 21 7.419 -6.236 -8.279 1.00 0.00 C ATOM 347 CG PRO A 21 8.490 -6.377 -9.301 1.00 0.00 C ATOM 348 CD PRO A 21 9.781 -6.473 -8.541 1.00 0.00 C ATOM 0 HA PRO A 21 7.879 -4.380 -7.161 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.065 -7.210 -7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.556 -5.706 -8.682 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.331 -7.265 -9.912 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.498 -5.522 -9.977 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.055 -7.510 -8.345 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.606 -6.024 -9.094 1.00 0.00 H new ATOM 356 N TYR A 22 6.824 -5.003 -5.118 1.00 0.00 N ATOM 357 CA TYR A 22 6.187 -5.302 -3.847 1.00 0.00 C ATOM 358 C TYR A 22 4.973 -6.189 -4.074 1.00 0.00 C ATOM 359 O TYR A 22 4.132 -5.884 -4.917 1.00 0.00 O ATOM 360 CB TYR A 22 5.737 -4.013 -3.152 1.00 0.00 C ATOM 361 CG TYR A 22 6.858 -3.064 -2.788 1.00 0.00 C ATOM 362 CD1 TYR A 22 7.404 -3.068 -1.513 1.00 0.00 C ATOM 363 CD2 TYR A 22 7.357 -2.156 -3.713 1.00 0.00 C ATOM 364 CE1 TYR A 22 8.419 -2.197 -1.170 1.00 0.00 C ATOM 365 CE2 TYR A 22 8.374 -1.282 -3.377 1.00 0.00 C ATOM 366 CZ TYR A 22 8.899 -1.306 -2.103 1.00 0.00 C ATOM 367 OH TYR A 22 9.912 -0.440 -1.763 1.00 0.00 O ATOM 0 H TYR A 22 6.706 -4.039 -5.428 1.00 0.00 H new ATOM 0 HA TYR A 22 6.911 -5.816 -3.215 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.035 -3.492 -3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 22 5.194 -4.277 -2.244 1.00 0.00 H new ATOM 0 HD1 TYR A 22 7.029 -3.764 -0.777 1.00 0.00 H new ATOM 0 HD2 TYR A 22 6.944 -2.132 -4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.835 -2.215 -0.173 1.00 0.00 H new ATOM 0 HE2 TYR A 22 8.755 -0.585 -4.108 1.00 0.00 H new ATOM 0 HH TYR A 22 10.135 0.121 -2.535 1.00 0.00 H new ATOM 377 N GLU A 23 4.878 -7.279 -3.335 1.00 0.00 N ATOM 378 CA GLU A 23 3.716 -8.146 -3.432 1.00 0.00 C ATOM 379 C GLU A 23 3.039 -8.283 -2.079 1.00 0.00 C ATOM 380 O GLU A 23 3.644 -8.741 -1.107 1.00 0.00 O ATOM 381 CB GLU A 23 4.085 -9.525 -3.979 1.00 0.00 C ATOM 382 CG GLU A 23 4.522 -9.511 -5.433 1.00 0.00 C ATOM 383 CD GLU A 23 4.725 -10.905 -5.986 1.00 0.00 C ATOM 384 OE1 GLU A 23 5.852 -11.426 -5.897 1.00 0.00 O ATOM 385 OE2 GLU A 23 3.757 -11.490 -6.517 1.00 0.00 O1- ATOM 0 H GLU A 23 5.585 -7.584 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 23 3.020 -7.684 -4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.888 -9.943 -3.372 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.227 -10.189 -3.874 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.773 -8.991 -6.030 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.450 -8.947 -5.526 1.00 0.00 H new ATOM 392 N PHE A 24 1.787 -7.865 -2.033 1.00 0.00 N ATOM 393 CA PHE A 24 0.974 -7.957 -0.834 1.00 0.00 C ATOM 394 C PHE A 24 -0.308 -8.716 -1.147 1.00 0.00 C ATOM 395 O PHE A 24 -0.932 -8.466 -2.164 1.00 0.00 O ATOM 396 CB PHE A 24 0.615 -6.555 -0.329 1.00 0.00 C ATOM 397 CG PHE A 24 1.777 -5.759 0.199 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.124 -5.826 1.538 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.507 -4.932 -0.638 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.179 -5.084 2.032 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.564 -4.190 -0.149 1.00 0.00 C ATOM 402 CZ PHE A 24 3.899 -4.265 1.188 1.00 0.00 C ATOM 0 H PHE A 24 1.304 -7.450 -2.830 1.00 0.00 H new ATOM 0 HA PHE A 24 1.540 -8.482 -0.065 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.151 -5.998 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.132 -6.648 0.459 1.00 0.00 H new ATOM 0 HD1 PHE A 24 1.563 -6.466 2.203 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.247 -4.867 -1.684 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.440 -5.145 3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.128 -3.551 -0.812 1.00 0.00 H new ATOM 0 HZ PHE A 24 4.724 -3.683 1.572 1.00 0.00 H new ATOM 412 N GLU A 25 -0.706 -9.639 -0.290 1.00 0.00 N ATOM 413 CA GLU A 25 -1.961 -10.345 -0.506 1.00 0.00 C ATOM 414 C GLU A 25 -3.048 -9.692 0.322 1.00 0.00 C ATOM 415 O GLU A 25 -2.958 -9.647 1.549 1.00 0.00 O ATOM 416 CB GLU A 25 -1.866 -11.821 -0.129 1.00 0.00 C ATOM 417 CG GLU A 25 -3.095 -12.622 -0.526 1.00 0.00 C ATOM 418 CD GLU A 25 -3.080 -14.029 0.029 1.00 0.00 C ATOM 419 OE1 GLU A 25 -2.588 -14.940 -0.664 1.00 0.00 O ATOM 420 OE2 GLU A 25 -3.569 -14.234 1.162 1.00 0.00 O1- ATOM 0 H GLU A 25 -0.192 -9.915 0.547 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.194 -10.287 -1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.988 -12.255 -0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.718 -11.905 0.948 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.989 -12.107 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.160 -12.665 -1.613 1.00 0.00 H new ATOM 427 N ILE A 26 -4.060 -9.178 -0.344 1.00 0.00 N ATOM 428 CA ILE A 26 -5.150 -8.520 0.344 1.00 0.00 C ATOM 429 C ILE A 26 -6.249 -9.510 0.696 1.00 0.00 C ATOM 430 O ILE A 26 -6.733 -10.252 -0.159 1.00 0.00 O ATOM 431 CB ILE A 26 -5.735 -7.363 -0.493 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.777 -6.171 -0.498 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.094 -6.944 0.044 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.514 -5.607 0.882 1.00 0.00 C ATOM 0 H ILE A 26 -4.151 -9.203 -1.360 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.742 -8.103 1.265 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.863 -7.713 -1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.831 -6.476 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.189 -5.385 -1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.488 -6.127 -0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.779 -7.791 0.001 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.991 -6.613 1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.827 -4.764 0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.453 -5.271 1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.073 -6.379 1.513 1.00 0.00 H new ATOM 446 N THR A 27 -6.604 -9.537 1.970 1.00 0.00 N ATOM 447 CA THR A 27 -7.727 -10.322 2.440 1.00 0.00 C ATOM 448 C THR A 27 -8.614 -9.459 3.323 1.00 0.00 C ATOM 449 O THR A 27 -8.178 -8.977 4.368 1.00 0.00 O ATOM 450 CB THR A 27 -7.255 -11.552 3.233 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.256 -12.246 2.476 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.421 -12.494 3.524 1.00 0.00 C ATOM 0 H THR A 27 -6.122 -9.016 2.703 1.00 0.00 H new ATOM 0 HA THR A 27 -8.288 -10.670 1.572 1.00 0.00 H new ATOM 0 HB THR A 27 -6.839 -11.216 4.183 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.531 -12.527 3.072 1.00 0.00 H new ATOM 0 HG21 THR A 27 -8.061 -13.356 4.086 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.176 -11.969 4.109 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.860 -12.831 2.585 1.00 0.00 H new ATOM 460 N PHE A 28 -9.842 -9.238 2.895 1.00 0.00 N ATOM 461 CA PHE A 28 -10.765 -8.422 3.663 1.00 0.00 C ATOM 462 C PHE A 28 -12.152 -9.032 3.663 1.00 0.00 C ATOM 463 O PHE A 28 -12.501 -9.810 2.775 1.00 0.00 O ATOM 464 CB PHE A 28 -10.825 -6.997 3.104 1.00 0.00 C ATOM 465 CG PHE A 28 -11.331 -6.913 1.694 1.00 0.00 C ATOM 466 CD1 PHE A 28 -12.681 -6.757 1.433 1.00 0.00 C ATOM 467 CD2 PHE A 28 -10.453 -6.987 0.631 1.00 0.00 C ATOM 468 CE1 PHE A 28 -13.144 -6.675 0.137 1.00 0.00 C ATOM 469 CE2 PHE A 28 -10.905 -6.906 -0.667 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.254 -6.749 -0.918 1.00 0.00 C ATOM 0 H PHE A 28 -10.223 -9.609 2.025 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.399 -8.382 4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.467 -6.393 3.746 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.828 -6.559 3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -13.380 -6.699 2.254 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.397 -7.110 0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -14.200 -6.553 -0.054 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -10.206 -6.965 -1.488 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.612 -6.684 -1.935 1.00 0.00 H new ATOM 480 N GLU A 29 -12.942 -8.642 4.643 1.00 0.00 N ATOM 481 CA GLU A 29 -14.268 -9.184 4.819 1.00 0.00 C ATOM 482 C GLU A 29 -15.303 -8.182 4.346 1.00 0.00 C ATOM 483 O GLU A 29 -15.400 -7.066 4.860 1.00 0.00 O ATOM 484 CB GLU A 29 -14.497 -9.550 6.288 1.00 0.00 C ATOM 485 CG GLU A 29 -15.909 -10.012 6.606 1.00 0.00 C ATOM 486 CD GLU A 29 -16.062 -10.445 8.050 1.00 0.00 C ATOM 487 OE1 GLU A 29 -15.832 -9.612 8.957 1.00 0.00 O ATOM 488 OE2 GLU A 29 -16.418 -11.620 8.289 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.681 -7.942 5.337 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.366 -10.090 4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.798 -10.339 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.263 -8.684 6.907 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.609 -9.204 6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.174 -10.842 5.950 1.00 0.00 H new ATOM 495 N CYS A 30 -16.035 -8.589 3.334 1.00 0.00 N ATOM 496 CA CYS A 30 -17.103 -7.796 2.772 1.00 0.00 C ATOM 497 C CYS A 30 -18.396 -8.107 3.508 1.00 0.00 C ATOM 498 O CYS A 30 -18.922 -9.211 3.398 1.00 0.00 O ATOM 499 CB CYS A 30 -17.231 -8.124 1.281 1.00 0.00 C ATOM 500 SG CYS A 30 -18.669 -7.414 0.457 1.00 0.00 S ATOM 0 H CYS A 30 -15.904 -9.490 2.873 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.889 -6.733 2.882 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.332 -7.777 0.771 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.265 -9.207 1.166 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.083 -6.378 1.123 1.00 0.00 H new ATOM 506 N LEU A 31 -18.879 -7.150 4.288 1.00 0.00 N ATOM 507 CA LEU A 31 -20.116 -7.337 5.038 1.00 0.00 C ATOM 508 C LEU A 31 -21.321 -7.189 4.118 1.00 0.00 C ATOM 509 O LEU A 31 -22.350 -7.845 4.301 1.00 0.00 O ATOM 510 CB LEU A 31 -20.222 -6.337 6.200 1.00 0.00 C ATOM 511 CG LEU A 31 -19.207 -6.506 7.343 1.00 0.00 C ATOM 512 CD1 LEU A 31 -19.069 -7.965 7.730 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.853 -5.917 6.978 1.00 0.00 C ATOM 0 H LEU A 31 -18.437 -6.240 4.419 1.00 0.00 H new ATOM 0 HA LEU A 31 -20.102 -8.344 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.116 -5.331 5.795 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.225 -6.407 6.621 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.587 -5.956 8.204 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.346 -8.060 8.540 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -20.035 -8.347 8.060 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.726 -8.539 6.869 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.161 -6.054 7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.463 -6.421 6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -17.963 -4.853 6.770 1.00 0.00 H new ATOM 525 N GLU A 32 -21.179 -6.324 3.130 1.00 0.00 N ATOM 526 CA GLU A 32 -22.224 -6.088 2.151 1.00 0.00 C ATOM 527 C GLU A 32 -21.580 -5.839 0.795 1.00 0.00 C ATOM 528 O GLU A 32 -20.524 -5.218 0.721 1.00 0.00 O ATOM 529 CB GLU A 32 -23.078 -4.887 2.573 1.00 0.00 C ATOM 530 CG GLU A 32 -24.209 -4.561 1.611 1.00 0.00 C ATOM 531 CD GLU A 32 -25.073 -5.762 1.298 1.00 0.00 C ATOM 532 OE1 GLU A 32 -25.906 -6.140 2.147 1.00 0.00 O ATOM 533 OE2 GLU A 32 -24.923 -6.331 0.194 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.338 -5.766 2.984 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.875 -6.960 2.086 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.499 -5.083 3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.434 -4.013 2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.829 -3.774 2.039 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.791 -4.168 0.684 1.00 0.00 H new ATOM 540 N SER A 33 -22.209 -6.338 -0.260 1.00 0.00 N ATOM 541 CA SER A 33 -21.657 -6.257 -1.597 1.00 0.00 C ATOM 542 C SER A 33 -21.388 -4.809 -2.006 1.00 0.00 C ATOM 543 O SER A 33 -22.300 -3.976 -2.046 1.00 0.00 O ATOM 544 CB SER A 33 -22.614 -6.934 -2.576 1.00 0.00 C ATOM 545 OG SER A 33 -23.947 -6.476 -2.398 1.00 0.00 O ATOM 0 H SER A 33 -23.113 -6.808 -0.209 1.00 0.00 H new ATOM 0 HA SER A 33 -20.698 -6.774 -1.613 1.00 0.00 H new ATOM 0 HB2 SER A 33 -22.293 -6.734 -3.598 1.00 0.00 H new ATOM 0 HB3 SER A 33 -22.577 -8.014 -2.435 1.00 0.00 H new ATOM 0 HG SER A 33 -24.216 -6.608 -1.465 1.00 0.00 H new ATOM 551 N LEU A 34 -20.127 -4.518 -2.300 1.00 0.00 N ATOM 552 CA LEU A 34 -19.723 -3.176 -2.675 1.00 0.00 C ATOM 553 C LEU A 34 -20.096 -2.901 -4.122 1.00 0.00 C ATOM 554 O LEU A 34 -19.432 -3.366 -5.050 1.00 0.00 O ATOM 555 CB LEU A 34 -18.214 -2.963 -2.478 1.00 0.00 C ATOM 556 CG LEU A 34 -17.698 -2.995 -1.032 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.588 -2.190 -0.103 1.00 0.00 C ATOM 558 CD2 LEU A 34 -17.562 -4.420 -0.531 1.00 0.00 C ATOM 0 H LEU A 34 -19.367 -5.198 -2.285 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.250 -2.479 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.685 -3.729 -3.045 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.946 -2.001 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.710 -2.534 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.191 -2.236 0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.616 -1.152 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.597 -2.603 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.195 -4.411 0.495 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.534 -4.912 -0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.859 -4.962 -1.163 1.00 0.00 H new ATOM 570 N LYS A 35 -21.185 -2.171 -4.300 1.00 0.00 N ATOM 571 CA LYS A 35 -21.613 -1.743 -5.622 1.00 0.00 C ATOM 572 C LYS A 35 -20.677 -0.657 -6.154 1.00 0.00 C ATOM 573 O LYS A 35 -20.592 -0.433 -7.360 1.00 0.00 O ATOM 574 CB LYS A 35 -23.076 -1.259 -5.616 1.00 0.00 C ATOM 575 CG LYS A 35 -23.363 -0.047 -4.729 1.00 0.00 C ATOM 576 CD LYS A 35 -23.572 -0.409 -3.260 1.00 0.00 C ATOM 577 CE LYS A 35 -24.794 -1.285 -3.049 1.00 0.00 C ATOM 578 NZ LYS A 35 -25.005 -1.601 -1.608 1.00 0.00 N1+ ATOM 0 H LYS A 35 -21.792 -1.861 -3.541 1.00 0.00 H new ATOM 0 HA LYS A 35 -21.562 -2.604 -6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.364 -1.016 -6.639 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -23.712 -2.083 -5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -22.534 0.657 -4.808 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.252 0.464 -5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -22.688 -0.926 -2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -23.677 0.504 -2.675 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -25.676 -0.780 -3.444 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.679 -2.212 -3.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -25.848 -2.201 -1.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -24.174 -2.105 -1.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -25.140 -0.718 -1.075 1.00 0.00 H new ATOM 592 N HIS A 36 -19.979 0.016 -5.244 1.00 0.00 N ATOM 593 CA HIS A 36 -18.911 0.937 -5.623 1.00 0.00 C ATOM 594 C HIS A 36 -17.581 0.208 -5.534 1.00 0.00 C ATOM 595 O HIS A 36 -17.436 -0.731 -4.751 1.00 0.00 O ATOM 596 CB HIS A 36 -18.889 2.181 -4.728 1.00 0.00 C ATOM 597 CG HIS A 36 -19.972 3.171 -5.027 1.00 0.00 C ATOM 598 ND1 HIS A 36 -19.757 4.321 -5.759 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.281 3.187 -4.685 1.00 0.00 C ATOM 600 CE1 HIS A 36 -20.887 4.997 -5.852 1.00 0.00 C ATOM 601 NE2 HIS A 36 -21.823 4.331 -5.210 1.00 0.00 N ATOM 0 H HIS A 36 -20.133 -0.059 -4.239 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.090 1.275 -6.644 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.975 1.868 -3.688 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -17.922 2.674 -4.833 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -18.865 4.604 -6.165 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.801 2.438 -4.106 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.021 5.937 -6.367 1.00 0.00 H new ATOM 610 N ASP A 37 -16.620 0.642 -6.328 1.00 0.00 N ATOM 611 CA ASP A 37 -15.360 -0.075 -6.460 1.00 0.00 C ATOM 612 C ASP A 37 -14.427 0.202 -5.291 1.00 0.00 C ATOM 613 O ASP A 37 -14.430 1.295 -4.717 1.00 0.00 O ATOM 614 CB ASP A 37 -14.648 0.306 -7.758 1.00 0.00 C ATOM 615 CG ASP A 37 -15.507 0.125 -8.988 1.00 0.00 C ATOM 616 OD1 ASP A 37 -15.666 1.106 -9.748 1.00 0.00 O ATOM 617 OD2 ASP A 37 -16.029 -0.986 -9.205 1.00 0.00 O1- ATOM 0 H ASP A 37 -16.686 1.489 -6.893 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.605 -1.137 -6.472 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.328 1.346 -7.697 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.747 -0.299 -7.861 1.00 0.00 H new ATOM 622 N LEU A 38 -13.630 -0.801 -4.956 1.00 0.00 N ATOM 623 CA LEU A 38 -12.575 -0.665 -3.967 1.00 0.00 C ATOM 624 C LEU A 38 -11.251 -0.471 -4.680 1.00 0.00 C ATOM 625 O LEU A 38 -10.884 -1.267 -5.544 1.00 0.00 O ATOM 626 CB LEU A 38 -12.486 -1.913 -3.088 1.00 0.00 C ATOM 627 CG LEU A 38 -13.730 -2.246 -2.275 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.582 -3.624 -1.660 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.948 -1.209 -1.188 1.00 0.00 C ATOM 0 H LEU A 38 -13.698 -1.733 -5.364 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.800 0.193 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.253 -2.766 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.649 -1.790 -2.401 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.597 -2.238 -2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.473 -3.861 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.458 -4.364 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.709 -3.640 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.841 -1.463 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -13.085 -1.192 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -14.075 -0.227 -1.643 1.00 0.00 H new ATOM 641 N GLU A 39 -10.542 0.580 -4.331 1.00 0.00 N ATOM 642 CA GLU A 39 -9.271 0.867 -4.962 1.00 0.00 C ATOM 643 C GLU A 39 -8.141 0.685 -3.954 1.00 0.00 C ATOM 644 O GLU A 39 -8.061 1.401 -2.959 1.00 0.00 O ATOM 645 CB GLU A 39 -9.292 2.287 -5.522 1.00 0.00 C ATOM 646 CG GLU A 39 -8.269 2.539 -6.615 1.00 0.00 C ATOM 647 CD GLU A 39 -8.482 3.877 -7.286 1.00 0.00 C ATOM 648 OE1 GLU A 39 -9.204 3.927 -8.305 1.00 0.00 O ATOM 649 OE2 GLU A 39 -7.953 4.889 -6.783 1.00 0.00 O1- ATOM 0 H GLU A 39 -10.823 1.250 -3.615 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.101 0.175 -5.787 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.287 2.496 -5.916 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.117 2.990 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.266 2.501 -6.190 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.330 1.745 -7.360 1.00 0.00 H new ATOM 656 N TRP A 40 -7.281 -0.287 -4.216 1.00 0.00 N ATOM 657 CA TRP A 40 -6.189 -0.621 -3.312 1.00 0.00 C ATOM 658 C TRP A 40 -4.886 -0.088 -3.873 1.00 0.00 C ATOM 659 O TRP A 40 -4.554 -0.349 -5.023 1.00 0.00 O ATOM 660 CB TRP A 40 -6.091 -2.134 -3.113 1.00 0.00 C ATOM 661 CG TRP A 40 -7.312 -2.728 -2.488 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.448 -3.131 -3.125 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.518 -2.980 -1.099 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.353 -3.614 -2.212 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.803 -3.534 -0.962 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.737 -2.792 0.043 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.326 -3.898 0.272 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.258 -3.154 1.270 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.543 -3.703 1.375 1.00 0.00 C ATOM 0 H TRP A 40 -7.319 -0.864 -5.056 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.385 -0.161 -2.343 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -5.917 -2.610 -4.078 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.226 -2.356 -2.488 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.612 -3.078 -4.191 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.282 -3.973 -2.430 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.745 -2.372 -0.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.316 -4.320 0.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.666 -3.012 2.162 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.923 -3.978 2.348 1.00 0.00 H new ATOM 680 N LYS A 41 -4.153 0.654 -3.073 1.00 0.00 N ATOM 681 CA LYS A 41 -2.963 1.334 -3.560 1.00 0.00 C ATOM 682 C LYS A 41 -1.836 1.281 -2.540 1.00 0.00 C ATOM 683 O LYS A 41 -2.069 1.072 -1.350 1.00 0.00 O ATOM 684 CB LYS A 41 -3.310 2.781 -3.910 1.00 0.00 C ATOM 685 CG LYS A 41 -3.997 3.530 -2.779 1.00 0.00 C ATOM 686 CD LYS A 41 -4.728 4.766 -3.278 1.00 0.00 C ATOM 687 CE LYS A 41 -5.923 4.399 -4.147 1.00 0.00 C ATOM 688 NZ LYS A 41 -6.644 5.603 -4.635 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.355 0.805 -2.085 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.612 0.822 -4.456 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.397 3.310 -4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.958 2.789 -4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.704 2.866 -2.281 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -3.256 3.822 -2.035 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.065 5.358 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.040 5.390 -3.849 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.585 3.808 -4.998 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.608 3.772 -3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.430 5.311 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -7.018 6.136 -3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.989 6.206 -5.173 1.00 0.00 H new ATOM 702 N LEU A 42 -0.616 1.459 -3.022 1.00 0.00 N ATOM 703 CA LEU A 42 0.561 1.427 -2.168 1.00 0.00 C ATOM 704 C LEU A 42 1.305 2.751 -2.270 1.00 0.00 C ATOM 705 O LEU A 42 1.541 3.242 -3.373 1.00 0.00 O ATOM 706 CB LEU A 42 1.496 0.289 -2.599 1.00 0.00 C ATOM 707 CG LEU A 42 2.345 -0.322 -1.483 1.00 0.00 C ATOM 708 CD1 LEU A 42 1.536 -1.340 -0.711 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.590 -0.987 -2.037 1.00 0.00 C ATOM 0 H LEU A 42 -0.414 1.628 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 42 0.243 1.262 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 42 0.895 -0.501 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.163 0.664 -3.376 1.00 0.00 H new ATOM 0 HG LEU A 42 2.650 0.487 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.151 -1.768 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.664 -0.855 -0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.209 -2.132 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.171 -1.411 -1.218 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.302 -1.781 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.193 -0.248 -2.565 1.00 0.00 H new ATOM 721 N THR A 43 1.664 3.337 -1.138 1.00 0.00 N ATOM 722 CA THR A 43 2.478 4.544 -1.134 1.00 0.00 C ATOM 723 C THR A 43 3.814 4.271 -0.453 1.00 0.00 C ATOM 724 O THR A 43 3.868 3.607 0.587 1.00 0.00 O ATOM 725 CB THR A 43 1.767 5.717 -0.420 1.00 0.00 C ATOM 726 OG1 THR A 43 0.472 5.923 -1.002 1.00 0.00 O ATOM 727 CG2 THR A 43 2.584 7.009 -0.518 1.00 0.00 C ATOM 0 H THR A 43 1.405 2.998 -0.212 1.00 0.00 H new ATOM 0 HA THR A 43 2.641 4.830 -2.173 1.00 0.00 H new ATOM 0 HB THR A 43 1.665 5.458 0.634 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.023 6.666 -0.547 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.056 7.813 -0.006 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.558 6.860 -0.052 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.721 7.274 -1.566 1.00 0.00 H new ATOM 735 N TYR A 44 4.881 4.766 -1.057 1.00 0.00 N ATOM 736 CA TYR A 44 6.214 4.649 -0.491 1.00 0.00 C ATOM 737 C TYR A 44 6.497 5.880 0.350 1.00 0.00 C ATOM 738 O TYR A 44 6.421 6.996 -0.144 1.00 0.00 O ATOM 739 CB TYR A 44 7.252 4.500 -1.609 1.00 0.00 C ATOM 740 CG TYR A 44 8.686 4.565 -1.137 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.526 5.586 -1.561 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.202 3.610 -0.270 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.836 5.653 -1.140 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.514 3.673 0.159 1.00 0.00 C ATOM 745 CZ TYR A 44 11.327 4.697 -0.280 1.00 0.00 C ATOM 746 OH TYR A 44 12.638 4.762 0.136 1.00 0.00 O ATOM 0 H TYR A 44 4.848 5.258 -1.950 1.00 0.00 H new ATOM 0 HA TYR A 44 6.274 3.762 0.140 1.00 0.00 H new ATOM 0 HB2 TYR A 44 7.091 3.548 -2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 44 7.089 5.285 -2.348 1.00 0.00 H new ATOM 0 HD1 TYR A 44 9.146 6.341 -2.233 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.568 2.806 0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 44 11.475 6.453 -1.483 1.00 0.00 H new ATOM 0 HE2 TYR A 44 10.901 2.924 0.835 1.00 0.00 H new ATOM 0 HH TYR A 44 12.928 5.698 0.157 1.00 0.00 H new ATOM 756 N VAL A 45 6.794 5.669 1.619 1.00 0.00 N ATOM 757 CA VAL A 45 6.972 6.761 2.564 1.00 0.00 C ATOM 758 C VAL A 45 8.360 6.726 3.197 1.00 0.00 C ATOM 759 O VAL A 45 8.916 5.658 3.450 1.00 0.00 O ATOM 760 CB VAL A 45 5.869 6.703 3.649 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.278 7.419 4.920 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.593 7.323 3.121 1.00 0.00 C ATOM 0 H VAL A 45 6.919 4.741 2.024 1.00 0.00 H new ATOM 0 HA VAL A 45 6.885 7.703 2.023 1.00 0.00 H new ATOM 0 HB VAL A 45 5.710 5.652 3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.472 7.351 5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.177 6.955 5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.480 8.467 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.822 7.279 3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.778 8.363 2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.259 6.774 2.240 1.00 0.00 H new ATOM 772 N GLY A 46 8.918 7.904 3.447 1.00 0.00 N ATOM 773 CA GLY A 46 10.249 7.995 4.007 1.00 0.00 C ATOM 774 C GLY A 46 10.235 8.306 5.485 1.00 0.00 C ATOM 775 O GLY A 46 10.363 9.469 5.879 1.00 0.00 O ATOM 0 H GLY A 46 8.468 8.802 3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.774 7.054 3.842 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.809 8.769 3.482 1.00 0.00 H new ATOM 897 N GLN A 55 5.705 8.097 -3.135 1.00 0.00 N ATOM 898 CA GLN A 55 5.377 7.685 -4.484 1.00 0.00 C ATOM 899 C GLN A 55 4.370 6.549 -4.446 1.00 0.00 C ATOM 900 O GLN A 55 4.620 5.514 -3.827 1.00 0.00 O ATOM 901 CB GLN A 55 6.629 7.229 -5.254 1.00 0.00 C ATOM 902 CG GLN A 55 7.711 8.296 -5.399 1.00 0.00 C ATOM 903 CD GLN A 55 8.749 8.257 -4.289 1.00 0.00 C ATOM 904 OE1 GLN A 55 9.964 8.676 -4.599 1.00 0.00 O flip ATOM 905 NE2 GLN A 55 8.467 7.854 -3.166 1.00 0.00 N flip ATOM 0 HA GLN A 55 4.950 8.545 -5.000 1.00 0.00 H new ATOM 0 HB2 GLN A 55 7.056 6.364 -4.747 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.328 6.899 -6.248 1.00 0.00 H new ATOM 0 HG2 GLN A 55 8.211 8.168 -6.359 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.242 9.280 -5.413 1.00 0.00 H new ATOM 0 HE21 GLN A 55 7.519 7.538 -2.961 1.00 0.00 H new ATOM 0 HE22 GLN A 55 9.180 7.835 -2.437 1.00 0.00 H new ATOM 914 N GLU A 56 3.218 6.763 -5.061 1.00 0.00 N ATOM 915 CA GLU A 56 2.261 5.690 -5.267 1.00 0.00 C ATOM 916 C GLU A 56 2.880 4.645 -6.184 1.00 0.00 C ATOM 917 O GLU A 56 3.200 4.927 -7.342 1.00 0.00 O ATOM 918 CB GLU A 56 0.962 6.227 -5.876 1.00 0.00 C ATOM 919 CG GLU A 56 -0.118 5.167 -6.036 1.00 0.00 C ATOM 920 CD GLU A 56 -1.395 5.721 -6.631 1.00 0.00 C ATOM 921 OE1 GLU A 56 -1.643 5.495 -7.833 1.00 0.00 O ATOM 922 OE2 GLU A 56 -2.151 6.390 -5.900 1.00 0.00 O1- ATOM 0 H GLU A 56 2.924 7.669 -5.426 1.00 0.00 H new ATOM 0 HA GLU A 56 2.017 5.239 -4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.580 7.031 -5.247 1.00 0.00 H new ATOM 0 HB3 GLU A 56 1.180 6.662 -6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.257 4.365 -6.672 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.336 4.726 -5.063 1.00 0.00 H new ATOM 929 N LEU A 57 3.065 3.446 -5.659 1.00 0.00 N ATOM 930 CA LEU A 57 3.767 2.403 -6.387 1.00 0.00 C ATOM 931 C LEU A 57 2.867 1.767 -7.432 1.00 0.00 C ATOM 932 O LEU A 57 3.328 1.403 -8.512 1.00 0.00 O ATOM 933 CB LEU A 57 4.296 1.317 -5.440 1.00 0.00 C ATOM 934 CG LEU A 57 5.346 1.760 -4.415 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.328 2.744 -5.028 1.00 0.00 C ATOM 936 CD2 LEU A 57 4.686 2.353 -3.186 1.00 0.00 C ATOM 0 H LEU A 57 2.739 3.171 -4.732 1.00 0.00 H new ATOM 0 HA LEU A 57 4.614 2.876 -6.885 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.450 0.892 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.724 0.516 -6.043 1.00 0.00 H new ATOM 0 HG LEU A 57 5.905 0.876 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.061 3.041 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.838 2.273 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.790 3.625 -5.378 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.452 2.660 -2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.091 3.220 -3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.039 1.607 -2.724 1.00 0.00 H new ATOM 948 N ASP A 58 1.584 1.640 -7.112 1.00 0.00 N ATOM 949 CA ASP A 58 0.629 0.976 -7.988 1.00 0.00 C ATOM 950 C ASP A 58 -0.741 1.055 -7.337 1.00 0.00 C ATOM 951 O ASP A 58 -0.865 1.569 -6.221 1.00 0.00 O ATOM 952 CB ASP A 58 1.015 -0.486 -8.232 1.00 0.00 C ATOM 953 CG ASP A 58 0.334 -1.084 -9.448 1.00 0.00 C ATOM 954 OD1 ASP A 58 -0.780 -1.629 -9.314 1.00 0.00 O ATOM 955 OD2 ASP A 58 0.916 -1.018 -10.550 1.00 0.00 O1- ATOM 0 H ASP A 58 1.180 1.992 -6.244 1.00 0.00 H new ATOM 0 HA ASP A 58 0.622 1.473 -8.958 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.096 -0.555 -8.357 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.758 -1.076 -7.352 1.00 0.00 H new ATOM 960 N SER A 59 -1.755 0.546 -8.009 1.00 0.00 N ATOM 961 CA SER A 59 -3.087 0.499 -7.449 1.00 0.00 C ATOM 962 C SER A 59 -3.949 -0.484 -8.227 1.00 0.00 C ATOM 963 O SER A 59 -3.959 -0.489 -9.460 1.00 0.00 O ATOM 964 CB SER A 59 -3.732 1.888 -7.440 1.00 0.00 C ATOM 965 OG SER A 59 -4.937 1.892 -6.695 1.00 0.00 O ATOM 0 H SER A 59 -1.678 0.158 -8.949 1.00 0.00 H new ATOM 0 HA SER A 59 -3.010 0.160 -6.416 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.037 2.611 -7.014 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.934 2.204 -8.463 1.00 0.00 H new ATOM 0 HG SER A 59 -4.976 1.091 -6.131 1.00 0.00 H new ATOM 971 N ILE A 60 -4.672 -1.313 -7.494 1.00 0.00 N ATOM 972 CA ILE A 60 -5.554 -2.290 -8.092 1.00 0.00 C ATOM 973 C ILE A 60 -6.994 -1.972 -7.731 1.00 0.00 C ATOM 974 O ILE A 60 -7.283 -1.470 -6.646 1.00 0.00 O ATOM 975 CB ILE A 60 -5.220 -3.727 -7.654 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.273 -3.853 -6.131 1.00 0.00 C ATOM 977 CG2 ILE A 60 -3.858 -4.143 -8.184 1.00 0.00 C ATOM 978 CD1 ILE A 60 -5.047 -5.259 -5.632 1.00 0.00 C ATOM 0 H ILE A 60 -4.662 -1.325 -6.474 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.414 -2.234 -9.172 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.969 -4.398 -8.075 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.521 -3.196 -5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.244 -3.504 -5.780 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.639 -5.162 -7.864 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.862 -4.097 -9.273 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.095 -3.469 -7.795 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.099 -5.271 -4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.814 -5.917 -6.039 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.064 -5.605 -5.953 1.00 0.00 H new ATOM 990 N LEU A 61 -7.882 -2.257 -8.651 1.00 0.00 N ATOM 991 CA LEU A 61 -9.262 -1.851 -8.555 1.00 0.00 C ATOM 992 C LEU A 61 -10.168 -3.086 -8.579 1.00 0.00 C ATOM 993 O LEU A 61 -9.995 -3.971 -9.417 1.00 0.00 O ATOM 994 CB LEU A 61 -9.525 -0.905 -9.745 1.00 0.00 C ATOM 995 CG LEU A 61 -10.893 -0.240 -9.833 1.00 0.00 C ATOM 996 CD1 LEU A 61 -11.913 -1.196 -10.425 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.319 0.250 -8.466 1.00 0.00 C ATOM 0 H LEU A 61 -7.664 -2.783 -9.497 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.476 -1.332 -7.621 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.771 -0.118 -9.721 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.367 -1.470 -10.664 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.829 0.622 -10.496 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.884 -0.704 -10.480 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.598 -1.490 -11.426 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.991 -2.082 -9.794 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.298 0.724 -8.538 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.374 -0.594 -7.778 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.592 0.973 -8.096 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.127 -3.140 -7.663 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.028 -4.286 -7.557 1.00 0.00 C ATOM 1011 C VAL A 62 -13.472 -3.837 -7.405 1.00 0.00 C ATOM 1012 O VAL A 62 -13.769 -2.943 -6.615 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.686 -5.204 -6.357 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -10.934 -6.434 -6.808 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -10.868 -4.476 -5.312 1.00 0.00 C ATOM 0 H VAL A 62 -11.303 -2.403 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.898 -4.848 -8.482 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.635 -5.505 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.708 -7.059 -5.944 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.546 -6.997 -7.513 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.005 -6.135 -7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.648 -5.152 -4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -9.935 -4.130 -5.756 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.432 -3.620 -4.940 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.366 -4.462 -8.156 1.00 0.00 N ATOM 1026 CA GLY A 63 -15.780 -4.189 -8.004 1.00 0.00 C ATOM 1027 C GLY A 63 -16.587 -4.611 -9.215 1.00 0.00 C ATOM 1028 O GLY A 63 -16.057 -4.667 -10.326 1.00 0.00 O ATOM 0 H GLY A 63 -14.137 -5.154 -8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.154 -4.710 -7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -15.924 -3.123 -7.829 1.00 0.00 H new ATOM 1032 N PRO A 64 -17.875 -4.940 -9.032 1.00 0.00 N ATOM 1033 CA PRO A 64 -18.506 -5.015 -7.710 1.00 0.00 C ATOM 1034 C PRO A 64 -18.018 -6.232 -6.925 1.00 0.00 C ATOM 1035 O PRO A 64 -17.989 -7.349 -7.447 1.00 0.00 O ATOM 1036 CB PRO A 64 -20.006 -5.145 -8.018 1.00 0.00 C ATOM 1037 CG PRO A 64 -20.143 -4.874 -9.482 1.00 0.00 C ATOM 1038 CD PRO A 64 -18.829 -5.254 -10.099 1.00 0.00 C ATOM 0 HA PRO A 64 -18.269 -4.147 -7.095 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -20.372 -6.141 -7.768 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.589 -4.435 -7.432 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -20.958 -5.456 -9.912 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -20.370 -3.824 -9.665 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.799 -6.309 -10.373 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -18.626 -4.684 -11.005 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.618 -6.010 -5.684 1.00 0.00 N ATOM 1047 CA VAL A 65 -17.086 -7.079 -4.852 1.00 0.00 C ATOM 1048 C VAL A 65 -18.187 -7.633 -3.938 1.00 0.00 C ATOM 1049 O VAL A 65 -18.857 -6.881 -3.224 1.00 0.00 O ATOM 1050 CB VAL A 65 -15.831 -6.604 -4.052 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -15.506 -5.149 -4.356 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -15.974 -6.800 -2.552 1.00 0.00 C ATOM 0 H VAL A 65 -17.651 -5.098 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.750 -7.892 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.006 -7.235 -4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.628 -4.845 -3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.303 -5.036 -5.421 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.353 -4.521 -4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.071 -6.451 -2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.831 -6.232 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.123 -7.858 -2.336 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.425 -8.955 -4.006 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.489 -9.618 -3.251 1.00 0.00 C ATOM 1064 C PRO A 66 -19.100 -9.968 -1.820 1.00 0.00 C ATOM 1065 O PRO A 66 -17.931 -9.886 -1.429 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.737 -10.883 -4.067 1.00 0.00 C ATOM 1067 CG PRO A 66 -18.413 -11.217 -4.659 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.680 -9.910 -4.848 1.00 0.00 C ATOM 0 HA PRO A 66 -20.360 -8.974 -3.132 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.105 -11.694 -3.438 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.486 -10.714 -4.841 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.853 -11.884 -4.003 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -18.534 -11.734 -5.611 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.639 -9.988 -4.536 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.677 -9.602 -5.894 1.00 0.00 H new ATOM 1076 N VAL A 67 -20.106 -10.389 -1.063 1.00 0.00 N ATOM 1077 CA VAL A 67 -19.985 -10.618 0.371 1.00 0.00 C ATOM 1078 C VAL A 67 -19.095 -11.828 0.677 1.00 0.00 C ATOM 1079 O VAL A 67 -19.035 -12.781 -0.102 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.385 -10.820 0.997 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.326 -10.732 2.506 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.371 -9.800 0.448 1.00 0.00 C ATOM 0 H VAL A 67 -21.037 -10.583 -1.431 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.515 -9.738 0.809 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.729 -11.819 0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.324 -10.878 2.918 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.659 -11.504 2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.952 -9.751 2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.349 -9.959 0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.022 -8.794 0.682 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.449 -9.914 -0.633 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.410 -11.777 1.814 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.473 -12.825 2.184 1.00 0.00 C ATOM 1094 C GLY A 68 -16.065 -12.279 2.260 1.00 0.00 C ATOM 1095 O GLY A 68 -15.884 -11.062 2.287 1.00 0.00 O ATOM 0 H GLY A 68 -18.488 -11.020 2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.756 -13.250 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.516 -13.633 1.454 1.00 0.00 H new ATOM 1099 N VAL A 69 -15.055 -13.140 2.288 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.694 -12.639 2.261 1.00 0.00 C ATOM 1101 C VAL A 69 -13.243 -12.534 0.818 1.00 0.00 C ATOM 1102 O VAL A 69 -13.459 -13.438 0.005 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.686 -13.486 3.100 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -11.854 -14.441 2.243 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.765 -12.576 3.899 1.00 0.00 C ATOM 0 H VAL A 69 -15.149 -14.155 2.328 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.700 -11.658 2.736 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.282 -14.097 3.778 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.172 -15.002 2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.516 -15.133 1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.280 -13.869 1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.068 -13.182 4.479 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.207 -11.934 3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.359 -11.960 4.574 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.649 -11.418 0.490 1.00 0.00 N ATOM 1116 CA ASN A 70 -12.145 -11.217 -0.840 1.00 0.00 C ATOM 1117 C ASN A 70 -10.645 -11.192 -0.761 1.00 0.00 C ATOM 1118 O ASN A 70 -10.074 -10.597 0.154 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.690 -9.923 -1.448 1.00 0.00 C ATOM 1120 CG ASN A 70 -14.189 -9.975 -1.680 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.647 -10.376 -2.743 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.964 -9.576 -0.685 1.00 0.00 N ATOM 0 H ASN A 70 -12.503 -10.634 1.126 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.472 -12.027 -1.492 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -12.457 -9.088 -0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -12.186 -9.730 -2.395 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.978 -9.596 -0.789 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.547 -9.248 0.186 1.00 0.00 H new ATOM 1129 N LYS A 71 -10.006 -11.852 -1.701 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.593 -12.110 -1.609 1.00 0.00 C ATOM 1131 C LYS A 71 -7.979 -12.036 -2.989 1.00 0.00 C ATOM 1132 O LYS A 71 -8.555 -12.543 -3.956 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.362 -13.501 -1.016 1.00 0.00 C ATOM 1134 CG LYS A 71 -6.899 -13.838 -0.780 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.711 -15.291 -0.367 1.00 0.00 C ATOM 1136 CE LYS A 71 -7.020 -15.521 1.103 1.00 0.00 C ATOM 1137 NZ LYS A 71 -6.020 -14.868 1.987 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.450 -12.221 -2.542 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.128 -11.364 -0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.898 -13.575 -0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.792 -14.246 -1.685 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.330 -13.642 -1.689 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.496 -13.185 -0.005 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.357 -15.925 -0.975 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.684 -15.594 -0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.013 -15.134 1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.041 -16.592 1.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.917 -15.421 2.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.103 -14.820 1.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.339 -13.906 2.221 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.838 -11.386 -3.073 1.00 0.00 N ATOM 1152 CA PHE A 72 -6.108 -11.257 -4.320 1.00 0.00 C ATOM 1153 C PHE A 72 -4.701 -10.764 -4.035 1.00 0.00 C ATOM 1154 O PHE A 72 -4.440 -10.187 -2.975 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.832 -10.306 -5.286 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.399 -9.071 -4.635 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -6.571 -8.049 -4.203 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -8.767 -8.936 -4.457 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -7.095 -6.918 -3.610 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -9.296 -7.807 -3.864 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.456 -6.798 -3.439 1.00 0.00 C ATOM 0 H PHE A 72 -6.388 -10.931 -2.279 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.054 -12.235 -4.799 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.136 -10.003 -6.068 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.642 -10.849 -5.773 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.502 -8.138 -4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.428 -9.724 -4.786 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.437 -6.127 -3.280 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -10.364 -7.714 -3.733 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.866 -5.914 -2.972 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.801 -10.999 -4.968 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.422 -10.570 -4.810 1.00 0.00 C ATOM 1173 C VAL A 73 -2.212 -9.195 -5.444 1.00 0.00 C ATOM 1174 O VAL A 73 -2.589 -8.948 -6.591 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.424 -11.594 -5.406 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.671 -11.822 -6.880 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.012 -11.154 -5.195 1.00 0.00 C ATOM 0 H VAL A 73 -3.997 -11.484 -5.844 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.225 -10.503 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.587 -12.533 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.951 -12.546 -7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.682 -12.204 -7.025 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.558 -10.881 -7.418 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.686 -11.895 -5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.173 -10.192 -5.681 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.210 -11.059 -4.127 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.621 -8.309 -4.671 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.384 -6.939 -5.089 1.00 0.00 C ATOM 1189 C PHE A 74 0.102 -6.726 -5.346 1.00 0.00 C ATOM 1190 O PHE A 74 0.924 -6.860 -4.441 1.00 0.00 O ATOM 1191 CB PHE A 74 -1.902 -5.975 -4.012 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.562 -4.526 -4.245 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.653 -3.965 -5.509 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.165 -3.723 -3.188 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.351 -2.632 -5.715 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -0.860 -2.390 -3.388 1.00 0.00 C ATOM 1197 CZ PHE A 74 -0.955 -1.844 -4.653 1.00 0.00 C ATOM 0 H PHE A 74 -1.289 -8.518 -3.729 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.921 -6.740 -6.016 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.986 -6.073 -3.947 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.496 -6.278 -3.047 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.964 -4.577 -6.343 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.093 -4.144 -2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.425 -2.208 -6.705 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.548 -1.776 -2.556 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.720 -0.802 -4.811 1.00 0.00 H new ATOM 1207 N SER A 75 0.438 -6.417 -6.585 1.00 0.00 N ATOM 1208 CA SER A 75 1.819 -6.196 -6.968 1.00 0.00 C ATOM 1209 C SER A 75 2.045 -4.725 -7.297 1.00 0.00 C ATOM 1210 O SER A 75 1.382 -4.167 -8.175 1.00 0.00 O ATOM 1211 CB SER A 75 2.173 -7.074 -8.166 1.00 0.00 C ATOM 1212 OG SER A 75 1.854 -8.432 -7.902 1.00 0.00 O ATOM 0 H SER A 75 -0.232 -6.313 -7.347 1.00 0.00 H new ATOM 0 HA SER A 75 2.467 -6.465 -6.134 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.630 -6.732 -9.047 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.236 -6.981 -8.390 1.00 0.00 H new ATOM 0 HG SER A 75 2.086 -8.980 -8.681 1.00 0.00 H new ATOM 1218 N ALA A 76 2.970 -4.100 -6.585 1.00 0.00 N ATOM 1219 CA ALA A 76 3.239 -2.690 -6.776 1.00 0.00 C ATOM 1220 C ALA A 76 4.657 -2.447 -7.285 1.00 0.00 C ATOM 1221 O ALA A 76 5.614 -3.088 -6.843 1.00 0.00 O ATOM 1222 CB ALA A 76 3.000 -1.937 -5.481 1.00 0.00 C ATOM 0 H ALA A 76 3.544 -4.549 -5.872 1.00 0.00 H new ATOM 0 HA ALA A 76 2.554 -2.318 -7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.205 -0.877 -5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.963 -2.066 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.661 -2.326 -4.706 1.00 0.00 H new ATOM 1228 N ASP A 77 4.770 -1.506 -8.215 1.00 0.00 N ATOM 1229 CA ASP A 77 6.036 -1.179 -8.860 1.00 0.00 C ATOM 1230 C ASP A 77 6.830 -0.172 -8.029 1.00 0.00 C ATOM 1231 O ASP A 77 6.337 0.914 -7.723 1.00 0.00 O ATOM 1232 CB ASP A 77 5.759 -0.614 -10.258 1.00 0.00 C ATOM 1233 CG ASP A 77 7.005 -0.105 -10.952 1.00 0.00 C ATOM 1234 OD1 ASP A 77 7.123 1.124 -11.150 1.00 0.00 O ATOM 1235 OD2 ASP A 77 7.871 -0.927 -11.314 1.00 0.00 O1- ATOM 0 H ASP A 77 3.983 -0.946 -8.544 1.00 0.00 H new ATOM 0 HA ASP A 77 6.634 -2.086 -8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.300 -1.389 -10.872 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.037 0.199 -10.178 1.00 0.00 H new ATOM 1240 N PRO A 78 8.069 -0.527 -7.653 1.00 0.00 N ATOM 1241 CA PRO A 78 8.932 0.326 -6.823 1.00 0.00 C ATOM 1242 C PRO A 78 9.346 1.616 -7.534 1.00 0.00 C ATOM 1243 O PRO A 78 9.373 1.677 -8.764 1.00 0.00 O ATOM 1244 CB PRO A 78 10.159 -0.555 -6.562 1.00 0.00 C ATOM 1245 CG PRO A 78 10.167 -1.542 -7.674 1.00 0.00 C ATOM 1246 CD PRO A 78 8.730 -1.793 -8.011 1.00 0.00 C ATOM 0 HA PRO A 78 8.422 0.655 -5.918 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.075 0.036 -6.552 1.00 0.00 H new ATOM 0 HB3 PRO A 78 10.090 -1.051 -5.594 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.708 -1.154 -8.537 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.665 -2.464 -7.374 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.600 -2.029 -9.067 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.325 -2.632 -7.445 1.00 0.00 H new ATOM 1254 N PRO A 79 9.693 2.662 -6.764 1.00 0.00 N ATOM 1255 CA PRO A 79 10.074 3.950 -7.320 1.00 0.00 C ATOM 1256 C PRO A 79 11.544 3.976 -7.711 1.00 0.00 C ATOM 1257 O PRO A 79 12.389 3.385 -7.036 1.00 0.00 O ATOM 1258 CB PRO A 79 9.796 4.914 -6.168 1.00 0.00 C ATOM 1259 CG PRO A 79 10.002 4.108 -4.929 1.00 0.00 C ATOM 1260 CD PRO A 79 9.774 2.659 -5.294 1.00 0.00 C ATOM 0 HA PRO A 79 9.532 4.197 -8.233 1.00 0.00 H new ATOM 0 HB2 PRO A 79 10.470 5.770 -6.198 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.780 5.307 -6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 79 11.010 4.252 -4.539 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.310 4.421 -4.147 1.00 0.00 H new ATOM 0 HD2 PRO A 79 10.589 2.027 -4.942 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.857 2.276 -4.846 1.00 0.00 H new ATOM 1268 N SER A 80 11.839 4.652 -8.807 1.00 0.00 N ATOM 1269 CA SER A 80 13.195 4.724 -9.315 1.00 0.00 C ATOM 1270 C SER A 80 14.100 5.471 -8.338 1.00 0.00 C ATOM 1271 O SER A 80 13.759 6.555 -7.863 1.00 0.00 O ATOM 1272 CB SER A 80 13.190 5.412 -10.678 1.00 0.00 C ATOM 1273 OG SER A 80 12.305 4.754 -11.573 1.00 0.00 O ATOM 0 H SER A 80 11.153 5.161 -9.364 1.00 0.00 H new ATOM 0 HA SER A 80 13.588 3.713 -9.426 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.890 6.454 -10.563 1.00 0.00 H new ATOM 0 HB3 SER A 80 14.198 5.414 -11.093 1.00 0.00 H new ATOM 0 HG SER A 80 12.316 5.212 -12.439 1.00 0.00 H new ATOM 1279 N ALA A 81 15.256 4.878 -8.049 1.00 0.00 N ATOM 1280 CA ALA A 81 16.208 5.436 -7.091 1.00 0.00 C ATOM 1281 C ALA A 81 16.722 6.802 -7.533 1.00 0.00 C ATOM 1282 O ALA A 81 17.338 7.519 -6.757 1.00 0.00 O ATOM 1283 CB ALA A 81 17.364 4.481 -6.846 1.00 0.00 C ATOM 0 H ALA A 81 15.559 4.000 -8.471 1.00 0.00 H new ATOM 0 HA ALA A 81 15.673 5.573 -6.151 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.056 4.923 -6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 81 16.981 3.541 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.885 4.293 -7.784 1.00 0.00 H new ATOM 1289 N GLU A 82 16.507 7.152 -8.794 1.00 0.00 N ATOM 1290 CA GLU A 82 16.859 8.483 -9.275 1.00 0.00 C ATOM 1291 C GLU A 82 16.126 9.572 -8.477 1.00 0.00 C ATOM 1292 O GLU A 82 16.557 10.726 -8.440 1.00 0.00 O ATOM 1293 CB GLU A 82 16.548 8.621 -10.765 1.00 0.00 C ATOM 1294 CG GLU A 82 15.087 8.417 -11.107 1.00 0.00 C ATOM 1295 CD GLU A 82 14.808 8.625 -12.576 1.00 0.00 C ATOM 1296 OE1 GLU A 82 14.879 7.643 -13.343 1.00 0.00 O ATOM 1297 OE2 GLU A 82 14.517 9.770 -12.971 1.00 0.00 O1- ATOM 0 H GLU A 82 16.094 6.540 -9.498 1.00 0.00 H new ATOM 0 HA GLU A 82 17.931 8.615 -9.129 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.855 9.612 -11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.146 7.898 -11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.787 7.409 -10.822 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.479 9.108 -10.523 1.00 0.00 H new ATOM 1304 N LEU A 83 15.020 9.201 -7.836 1.00 0.00 N ATOM 1305 CA LEU A 83 14.284 10.132 -6.989 1.00 0.00 C ATOM 1306 C LEU A 83 14.924 10.188 -5.607 1.00 0.00 C ATOM 1307 O LEU A 83 14.899 11.215 -4.932 1.00 0.00 O ATOM 1308 CB LEU A 83 12.827 9.677 -6.841 1.00 0.00 C ATOM 1309 CG LEU A 83 12.128 9.275 -8.141 1.00 0.00 C ATOM 1310 CD1 LEU A 83 10.896 8.448 -7.856 1.00 0.00 C ATOM 1311 CD2 LEU A 83 11.760 10.495 -8.949 1.00 0.00 C ATOM 0 H LEU A 83 14.616 8.266 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 83 14.312 11.118 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.797 8.830 -6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.258 10.483 -6.377 1.00 0.00 H new ATOM 0 HG LEU A 83 12.824 8.670 -8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.416 8.174 -8.796 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.181 7.544 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.201 9.028 -7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.264 10.186 -9.869 1.00 0.00 H new ATOM 0 HD22 LEU A 83 11.087 11.126 -8.369 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.662 11.055 -9.194 1.00 0.00 H new ATOM 1323 N ILE A 84 15.507 9.068 -5.208 1.00 0.00 N ATOM 1324 CA ILE A 84 16.095 8.926 -3.885 1.00 0.00 C ATOM 1325 C ILE A 84 17.565 8.512 -3.961 1.00 0.00 C ATOM 1326 O ILE A 84 17.874 7.342 -4.189 1.00 0.00 O ATOM 1327 CB ILE A 84 15.301 7.902 -3.048 1.00 0.00 C ATOM 1328 CG1 ILE A 84 14.932 6.678 -3.895 1.00 0.00 C ATOM 1329 CG2 ILE A 84 14.053 8.548 -2.473 1.00 0.00 C ATOM 1330 CD1 ILE A 84 13.975 5.727 -3.211 1.00 0.00 C ATOM 0 H ILE A 84 15.586 8.234 -5.790 1.00 0.00 H new ATOM 0 HA ILE A 84 16.046 9.901 -3.400 1.00 0.00 H new ATOM 0 HB ILE A 84 15.931 7.567 -2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 84 14.486 7.016 -4.830 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.843 6.138 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.502 7.815 -1.885 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.337 9.385 -1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 84 13.423 8.909 -3.286 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.762 4.887 -3.872 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.425 5.358 -2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.047 6.250 -2.978 1.00 0.00 H new ATOM 1342 N PRO A 85 18.493 9.459 -3.749 1.00 0.00 N ATOM 1343 CA PRO A 85 19.934 9.183 -3.810 1.00 0.00 C ATOM 1344 C PRO A 85 20.352 8.082 -2.838 1.00 0.00 C ATOM 1345 O PRO A 85 19.621 7.777 -1.895 1.00 0.00 O ATOM 1346 CB PRO A 85 20.588 10.520 -3.433 1.00 0.00 C ATOM 1347 CG PRO A 85 19.505 11.330 -2.807 1.00 0.00 C ATOM 1348 CD PRO A 85 18.220 10.869 -3.433 1.00 0.00 C ATOM 0 HA PRO A 85 20.234 8.823 -4.794 1.00 0.00 H new ATOM 0 HB2 PRO A 85 21.416 10.370 -2.741 1.00 0.00 H new ATOM 0 HB3 PRO A 85 20.994 11.020 -4.312 1.00 0.00 H new ATOM 0 HG2 PRO A 85 19.486 11.185 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 85 19.664 12.394 -2.983 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.378 10.974 -2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 85 17.978 11.443 -4.327 1.00 0.00 H new ATOM 1356 N ALA A 86 21.519 7.487 -3.077 1.00 0.00 N ATOM 1357 CA ALA A 86 21.967 6.308 -2.332 1.00 0.00 C ATOM 1358 C ALA A 86 21.802 6.470 -0.821 1.00 0.00 C ATOM 1359 O ALA A 86 21.327 5.561 -0.142 1.00 0.00 O ATOM 1360 CB ALA A 86 23.412 5.994 -2.671 1.00 0.00 C ATOM 0 H ALA A 86 22.178 7.805 -3.787 1.00 0.00 H new ATOM 0 HA ALA A 86 21.331 5.477 -2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 86 23.734 5.116 -2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.500 5.796 -3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 86 24.041 6.844 -2.406 1.00 0.00 H new ATOM 1366 N SER A 87 22.146 7.637 -0.305 1.00 0.00 N ATOM 1367 CA SER A 87 22.106 7.873 1.132 1.00 0.00 C ATOM 1368 C SER A 87 20.674 8.076 1.648 1.00 0.00 C ATOM 1369 O SER A 87 20.461 8.207 2.855 1.00 0.00 O ATOM 1370 CB SER A 87 22.961 9.091 1.474 1.00 0.00 C ATOM 1371 OG SER A 87 24.281 8.940 0.973 1.00 0.00 O ATOM 0 H SER A 87 22.456 8.437 -0.857 1.00 0.00 H new ATOM 0 HA SER A 87 22.505 6.986 1.625 1.00 0.00 H new ATOM 0 HB2 SER A 87 22.508 9.988 1.052 1.00 0.00 H new ATOM 0 HB3 SER A 87 22.991 9.227 2.555 1.00 0.00 H new ATOM 0 HG SER A 87 24.810 9.732 1.202 1.00 0.00 H new ATOM 1377 N GLU A 88 19.693 8.091 0.748 1.00 0.00 N ATOM 1378 CA GLU A 88 18.314 8.354 1.148 1.00 0.00 C ATOM 1379 C GLU A 88 17.386 7.159 0.946 1.00 0.00 C ATOM 1380 O GLU A 88 16.336 7.088 1.584 1.00 0.00 O ATOM 1381 CB GLU A 88 17.754 9.573 0.419 1.00 0.00 C ATOM 1382 CG GLU A 88 18.358 10.879 0.897 1.00 0.00 C ATOM 1383 CD GLU A 88 17.479 12.072 0.598 1.00 0.00 C ATOM 1384 OE1 GLU A 88 17.801 12.842 -0.327 1.00 0.00 O ATOM 1385 OE2 GLU A 88 16.464 12.249 1.299 1.00 0.00 O1- ATOM 0 H GLU A 88 19.825 7.926 -0.250 1.00 0.00 H new ATOM 0 HA GLU A 88 18.350 8.553 2.219 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.936 9.465 -0.650 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.673 9.607 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 88 18.533 10.822 1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.329 11.020 0.423 1.00 0.00 H new ATOM 1392 N LEU A 89 17.729 6.229 0.060 1.00 0.00 N ATOM 1393 CA LEU A 89 16.903 5.030 -0.071 1.00 0.00 C ATOM 1394 C LEU A 89 17.441 3.931 0.834 1.00 0.00 C ATOM 1395 O LEU A 89 16.744 2.968 1.132 1.00 0.00 O ATOM 1396 CB LEU A 89 16.765 4.544 -1.528 1.00 0.00 C ATOM 1397 CG LEU A 89 17.895 3.680 -2.098 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.457 3.032 -3.404 1.00 0.00 C ATOM 1399 CD2 LEU A 89 19.133 4.500 -2.354 1.00 0.00 C ATOM 0 H LEU A 89 18.540 6.275 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 89 15.894 5.294 0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.837 3.978 -1.607 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.658 5.421 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 89 18.124 2.912 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.270 2.421 -3.798 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.585 2.403 -3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.202 3.807 -4.127 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.917 3.859 -2.758 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.905 5.290 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.474 4.945 -1.419 1.00 0.00 H new ATOM 1411 N VAL A 90 18.679 4.100 1.292 1.00 0.00 N ATOM 1412 CA VAL A 90 19.265 3.189 2.268 1.00 0.00 C ATOM 1413 C VAL A 90 18.897 3.646 3.683 1.00 0.00 C ATOM 1414 O VAL A 90 19.732 4.111 4.460 1.00 0.00 O ATOM 1415 CB VAL A 90 20.802 3.089 2.105 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.415 2.167 3.150 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.148 2.598 0.708 1.00 0.00 C ATOM 0 H VAL A 90 19.295 4.860 1.002 1.00 0.00 H new ATOM 0 HA VAL A 90 18.859 2.193 2.095 1.00 0.00 H new ATOM 0 HB VAL A 90 21.220 4.085 2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.494 2.120 3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.198 2.552 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 90 20.992 1.168 3.047 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.231 2.531 0.604 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.707 1.614 0.548 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.755 3.296 -0.031 1.00 0.00 H new ATOM 1427 N SER A 91 17.612 3.578 3.975 1.00 0.00 N ATOM 1428 CA SER A 91 17.090 3.908 5.288 1.00 0.00 C ATOM 1429 C SER A 91 15.851 3.065 5.558 1.00 0.00 C ATOM 1430 O SER A 91 15.343 2.406 4.647 1.00 0.00 O ATOM 1431 CB SER A 91 16.748 5.398 5.355 1.00 0.00 C ATOM 1432 OG SER A 91 17.888 6.197 5.079 1.00 0.00 O ATOM 0 H SER A 91 16.898 3.291 3.306 1.00 0.00 H new ATOM 0 HA SER A 91 17.842 3.694 6.047 1.00 0.00 H new ATOM 0 HB2 SER A 91 15.959 5.626 4.639 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.361 5.641 6.344 1.00 0.00 H new ATOM 0 HG SER A 91 17.643 7.145 5.126 1.00 0.00 H new ATOM 1438 N VAL A 92 15.357 3.068 6.789 1.00 0.00 N ATOM 1439 CA VAL A 92 14.094 2.409 7.060 1.00 0.00 C ATOM 1440 C VAL A 92 12.953 3.311 6.625 1.00 0.00 C ATOM 1441 O VAL A 92 12.825 4.461 7.054 1.00 0.00 O ATOM 1442 CB VAL A 92 13.903 1.971 8.533 1.00 0.00 C ATOM 1443 CG1 VAL A 92 14.984 0.982 8.940 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.877 3.155 9.484 1.00 0.00 C ATOM 0 H VAL A 92 15.801 3.508 7.595 1.00 0.00 H new ATOM 0 HA VAL A 92 14.099 1.484 6.483 1.00 0.00 H new ATOM 0 HB VAL A 92 12.932 1.481 8.601 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.834 0.685 9.978 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.931 0.101 8.300 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.963 1.449 8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.741 2.799 10.505 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.818 3.700 9.412 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.053 3.817 9.218 1.00 0.00 H new ATOM 1454 N THR A 93 12.155 2.785 5.733 1.00 0.00 N ATOM 1455 CA THR A 93 11.072 3.536 5.149 1.00 0.00 C ATOM 1456 C THR A 93 9.746 2.897 5.516 1.00 0.00 C ATOM 1457 O THR A 93 9.719 1.881 6.208 1.00 0.00 O ATOM 1458 CB THR A 93 11.245 3.644 3.623 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.629 2.378 3.076 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.304 4.682 3.284 1.00 0.00 C ATOM 0 H THR A 93 12.236 1.827 5.391 1.00 0.00 H new ATOM 0 HA THR A 93 11.084 4.550 5.549 1.00 0.00 H new ATOM 0 HB THR A 93 10.292 3.948 3.191 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.203 2.520 2.295 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.416 4.748 2.202 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.001 5.653 3.677 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.255 4.391 3.730 1.00 0.00 H new ATOM 1468 N VAL A 94 8.656 3.496 5.084 1.00 0.00 N ATOM 1469 CA VAL A 94 7.343 3.036 5.481 1.00 0.00 C ATOM 1470 C VAL A 94 6.465 2.827 4.261 1.00 0.00 C ATOM 1471 O VAL A 94 6.450 3.642 3.344 1.00 0.00 O ATOM 1472 CB VAL A 94 6.670 4.024 6.462 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.273 3.572 6.839 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.502 4.175 7.719 1.00 0.00 C ATOM 0 H VAL A 94 8.654 4.302 4.459 1.00 0.00 H new ATOM 0 HA VAL A 94 7.466 2.084 5.997 1.00 0.00 H new ATOM 0 HB VAL A 94 6.598 4.985 5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.832 4.291 7.529 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.658 3.506 5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.324 2.594 7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.013 4.874 8.397 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.603 3.206 8.207 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.490 4.554 7.458 1.00 0.00 H new ATOM 1484 N ILE A 95 5.763 1.716 4.249 1.00 0.00 N ATOM 1485 CA ILE A 95 4.860 1.391 3.168 1.00 0.00 C ATOM 1486 C ILE A 95 3.433 1.601 3.625 1.00 0.00 C ATOM 1487 O ILE A 95 3.072 1.197 4.725 1.00 0.00 O ATOM 1488 CB ILE A 95 5.030 -0.076 2.739 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.475 -0.341 2.342 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.087 -0.423 1.595 1.00 0.00 C ATOM 1491 CD1 ILE A 95 6.763 -1.798 2.097 1.00 0.00 C ATOM 0 H ILE A 95 5.802 1.013 4.987 1.00 0.00 H new ATOM 0 HA ILE A 95 5.088 2.039 2.322 1.00 0.00 H new ATOM 0 HB ILE A 95 4.776 -0.713 3.586 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.707 0.226 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.135 0.026 3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.228 -1.466 1.311 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.056 -0.270 1.914 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.301 0.218 0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 95 7.810 -1.920 1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.561 -2.366 3.005 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.127 -2.164 1.291 1.00 0.00 H new ATOM 1503 N LEU A 96 2.633 2.239 2.796 1.00 0.00 N ATOM 1504 CA LEU A 96 1.234 2.437 3.111 1.00 0.00 C ATOM 1505 C LEU A 96 0.353 1.700 2.119 1.00 0.00 C ATOM 1506 O LEU A 96 0.355 2.011 0.928 1.00 0.00 O ATOM 1507 CB LEU A 96 0.881 3.926 3.114 1.00 0.00 C ATOM 1508 CG LEU A 96 1.540 4.757 4.218 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.158 6.222 4.081 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.143 4.233 5.590 1.00 0.00 C ATOM 0 H LEU A 96 2.927 2.629 1.900 1.00 0.00 H new ATOM 0 HA LEU A 96 1.056 2.035 4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.160 4.350 2.149 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.201 4.025 3.205 1.00 0.00 H new ATOM 0 HG LEU A 96 2.621 4.669 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.635 6.798 4.874 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.489 6.595 3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.076 6.325 4.159 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.621 4.836 6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.060 4.291 5.702 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.463 3.196 5.690 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.388 0.727 2.613 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.384 0.053 1.803 1.00 0.00 C ATOM 1524 C LEU A 97 -2.720 0.702 2.078 1.00 0.00 C ATOM 1525 O LEU A 97 -3.224 0.639 3.193 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.444 -1.449 2.110 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.518 -2.216 1.342 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.882 -3.386 0.629 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.630 -2.694 2.277 1.00 0.00 C ATOM 0 H LEU A 97 -0.319 0.386 3.572 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.119 0.148 0.750 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.473 -1.890 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.617 -1.581 3.178 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.971 -1.549 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.646 -3.936 0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.126 -3.021 -0.067 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.414 -4.046 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.380 -3.237 1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.209 -3.352 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.095 -1.834 2.759 1.00 0.00 H new ATOM 1541 N SER A 98 -3.290 1.325 1.074 1.00 0.00 N ATOM 1542 CA SER A 98 -4.456 2.152 1.277 1.00 0.00 C ATOM 1543 C SER A 98 -5.606 1.660 0.417 1.00 0.00 C ATOM 1544 O SER A 98 -5.419 1.329 -0.754 1.00 0.00 O ATOM 1545 CB SER A 98 -4.113 3.600 0.938 1.00 0.00 C ATOM 1546 OG SER A 98 -2.858 3.956 1.499 1.00 0.00 O ATOM 0 H SER A 98 -2.966 1.275 0.108 1.00 0.00 H new ATOM 0 HA SER A 98 -4.765 2.094 2.321 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.085 3.730 -0.144 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.890 4.263 1.319 1.00 0.00 H new ATOM 0 HG SER A 98 -2.650 4.886 1.272 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.781 1.583 1.007 1.00 0.00 N ATOM 1553 CA CYS A 99 -7.966 1.201 0.272 1.00 0.00 C ATOM 1554 C CYS A 99 -8.938 2.360 0.226 1.00 0.00 C ATOM 1555 O CYS A 99 -9.245 2.970 1.256 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.644 -0.010 0.904 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.059 -0.618 -0.042 1.00 0.00 S ATOM 0 H CYS A 99 -6.940 1.780 1.995 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.663 0.933 -0.740 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.914 -0.813 1.007 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -8.974 0.252 1.909 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.934 -1.897 -0.236 1.00 0.00 H new ATOM 1563 N SER A 100 -9.420 2.658 -0.961 1.00 0.00 N ATOM 1564 CA SER A 100 -10.378 3.715 -1.149 1.00 0.00 C ATOM 1565 C SER A 100 -11.694 3.131 -1.639 1.00 0.00 C ATOM 1566 O SER A 100 -11.715 2.326 -2.569 1.00 0.00 O ATOM 1567 CB SER A 100 -9.847 4.733 -2.160 1.00 0.00 C ATOM 1568 OG SER A 100 -8.560 5.204 -1.790 1.00 0.00 O ATOM 0 H SER A 100 -9.157 2.173 -1.819 1.00 0.00 H new ATOM 0 HA SER A 100 -10.543 4.221 -0.198 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.799 4.276 -3.148 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.538 5.573 -2.230 1.00 0.00 H new ATOM 0 HG SER A 100 -8.379 6.053 -2.244 1.00 0.00 H new ATOM 1574 N TYR A 101 -12.782 3.525 -1.009 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.100 3.131 -1.463 1.00 0.00 C ATOM 1576 C TYR A 101 -14.792 4.350 -2.037 1.00 0.00 C ATOM 1577 O TYR A 101 -15.110 5.293 -1.309 1.00 0.00 O ATOM 1578 CB TYR A 101 -14.929 2.533 -0.321 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.365 2.232 -0.700 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -16.718 1.026 -1.298 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -17.371 3.164 -0.463 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.029 0.762 -1.645 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -18.681 2.902 -0.806 1.00 0.00 C ATOM 1584 CZ TYR A 101 -19.005 1.701 -1.396 1.00 0.00 C ATOM 1585 OH TYR A 101 -20.307 1.443 -1.752 1.00 0.00 O ATOM 0 H TYR A 101 -12.779 4.119 -0.180 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.001 2.359 -2.227 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.452 1.613 0.019 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -14.923 3.225 0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -15.956 0.286 -1.494 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -17.122 4.109 -0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -18.288 -0.178 -2.110 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -19.449 3.636 -0.613 1.00 0.00 H new ATOM 0 HH TYR A 101 -20.871 2.206 -1.507 1.00 0.00 H new ATOM 1595 N ASP A 102 -14.971 4.338 -3.353 1.00 0.00 N ATOM 1596 CA ASP A 102 -15.558 5.465 -4.072 1.00 0.00 C ATOM 1597 C ASP A 102 -14.703 6.720 -3.869 1.00 0.00 C ATOM 1598 O ASP A 102 -15.209 7.839 -3.782 1.00 0.00 O ATOM 1599 CB ASP A 102 -17.009 5.698 -3.622 1.00 0.00 C ATOM 1600 CG ASP A 102 -17.761 6.657 -4.526 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -17.818 6.407 -5.748 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -18.322 7.646 -4.016 1.00 0.00 O1- ATOM 0 H ASP A 102 -14.715 3.552 -3.950 1.00 0.00 H new ATOM 0 HA ASP A 102 -15.577 5.234 -5.137 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.534 4.743 -3.597 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.010 6.089 -2.605 1.00 0.00 H new ATOM 1607 N GLY A 103 -13.391 6.513 -3.780 1.00 0.00 N ATOM 1608 CA GLY A 103 -12.459 7.622 -3.658 1.00 0.00 C ATOM 1609 C GLY A 103 -12.195 8.043 -2.222 1.00 0.00 C ATOM 1610 O GLY A 103 -11.606 9.099 -1.984 1.00 0.00 O ATOM 0 H GLY A 103 -12.955 5.591 -3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.514 7.344 -4.125 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.850 8.476 -4.212 1.00 0.00 H new ATOM 1614 N ARG A 104 -12.633 7.239 -1.260 1.00 0.00 N ATOM 1615 CA ARG A 104 -12.442 7.569 0.151 1.00 0.00 C ATOM 1616 C ARG A 104 -11.578 6.519 0.845 1.00 0.00 C ATOM 1617 O ARG A 104 -11.955 5.348 0.908 1.00 0.00 O ATOM 1618 CB ARG A 104 -13.802 7.653 0.846 1.00 0.00 C ATOM 1619 CG ARG A 104 -14.819 8.490 0.088 1.00 0.00 C ATOM 1620 CD ARG A 104 -16.181 8.462 0.757 1.00 0.00 C ATOM 1621 NE ARG A 104 -16.183 9.165 2.040 1.00 0.00 N ATOM 1622 CZ ARG A 104 -17.253 9.770 2.544 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -18.399 9.745 1.879 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -17.178 10.398 3.710 1.00 0.00 N ATOM 0 H ARG A 104 -13.120 6.359 -1.428 1.00 0.00 H new ATOM 0 HA ARG A 104 -11.933 8.531 0.214 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.197 6.646 0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -13.667 8.074 1.842 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -14.467 9.519 0.023 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -14.907 8.118 -0.933 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -16.918 8.916 0.095 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -16.486 7.427 0.912 1.00 0.00 H new ATOM 0 HE ARG A 104 -15.316 9.192 2.577 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -18.458 9.262 0.983 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -19.222 10.209 2.264 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -16.297 10.418 4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -18.002 10.861 4.094 1.00 0.00 H new ATOM 1638 N GLU A 105 -10.423 6.935 1.362 1.00 0.00 N ATOM 1639 CA GLU A 105 -9.523 6.023 2.061 1.00 0.00 C ATOM 1640 C GLU A 105 -10.054 5.723 3.458 1.00 0.00 C ATOM 1641 O GLU A 105 -10.253 6.632 4.264 1.00 0.00 O ATOM 1642 CB GLU A 105 -8.117 6.628 2.151 1.00 0.00 C ATOM 1643 CG GLU A 105 -7.097 5.734 2.846 1.00 0.00 C ATOM 1644 CD GLU A 105 -5.707 6.339 2.856 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -5.126 6.504 1.769 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.183 6.648 3.949 1.00 0.00 O1- ATOM 0 H GLU A 105 -10.090 7.898 1.309 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.469 5.091 1.499 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -7.763 6.849 1.144 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.175 7.577 2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.418 5.551 3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.065 4.767 2.345 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.314 4.451 3.723 1.00 0.00 N ATOM 1654 CA PHE A 106 -10.786 4.027 5.038 1.00 0.00 C ATOM 1655 C PHE A 106 -9.793 3.091 5.713 1.00 0.00 C ATOM 1656 O PHE A 106 -9.846 2.891 6.924 1.00 0.00 O ATOM 1657 CB PHE A 106 -12.157 3.349 4.932 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.192 2.165 4.004 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -12.308 2.344 2.634 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -12.115 0.876 4.502 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -12.344 1.258 1.782 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -12.150 -0.212 3.654 1.00 0.00 C ATOM 1663 CZ PHE A 106 -12.264 -0.021 2.293 1.00 0.00 C ATOM 0 H PHE A 106 -10.207 3.694 3.048 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.881 4.922 5.653 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.468 3.026 5.926 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -12.887 4.084 4.593 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.371 3.343 2.229 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.026 0.720 5.567 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.435 1.410 0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.088 -1.213 4.056 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.291 -0.872 1.628 1.00 0.00 H new ATOM 1673 N VAL A 107 -8.881 2.532 4.937 1.00 0.00 N ATOM 1674 CA VAL A 107 -7.903 1.597 5.463 1.00 0.00 C ATOM 1675 C VAL A 107 -6.528 1.912 4.916 1.00 0.00 C ATOM 1676 O VAL A 107 -6.322 1.914 3.704 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.277 0.129 5.132 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -7.070 -0.792 5.230 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -9.365 -0.369 6.065 1.00 0.00 C ATOM 0 H VAL A 107 -8.798 2.711 3.936 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.896 1.706 6.547 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.642 0.114 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.370 -1.812 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.305 -0.465 4.526 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.669 -0.759 6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.613 -1.401 5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -9.012 -0.319 7.095 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.252 0.254 5.955 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.603 2.214 5.808 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.214 2.362 5.436 1.00 0.00 C ATOM 1691 C ARG A 108 -3.348 1.540 6.374 1.00 0.00 C ATOM 1692 O ARG A 108 -3.379 1.714 7.595 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.779 3.826 5.450 1.00 0.00 C ATOM 1694 CG ARG A 108 -4.088 4.548 6.746 1.00 0.00 C ATOM 1695 CD ARG A 108 -3.094 5.661 6.993 1.00 0.00 C ATOM 1696 NE ARG A 108 -3.006 6.579 5.854 1.00 0.00 N ATOM 1697 CZ ARG A 108 -2.103 7.554 5.746 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -1.256 7.791 6.740 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -2.056 8.303 4.651 1.00 0.00 N ATOM 0 H ARG A 108 -5.793 2.362 6.799 1.00 0.00 H new ATOM 0 HA ARG A 108 -4.092 1.999 4.416 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.706 3.877 5.264 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.270 4.348 4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -5.097 4.958 6.707 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.063 3.842 7.576 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.385 6.216 7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.111 5.233 7.191 1.00 0.00 H new ATOM 0 HE ARG A 108 -3.678 6.465 5.096 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.295 7.227 7.589 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -0.566 8.537 6.655 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -2.712 8.134 3.889 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.364 9.048 4.572 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.611 0.619 5.792 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.788 -0.304 6.543 1.00 0.00 C ATOM 1715 C VAL A 109 -0.322 0.019 6.327 1.00 0.00 C ATOM 1716 O VAL A 109 0.158 0.010 5.195 1.00 0.00 O ATOM 1717 CB VAL A 109 -2.061 -1.744 6.087 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.667 -2.750 7.152 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.522 -1.905 5.714 1.00 0.00 C ATOM 0 H VAL A 109 -2.566 0.489 4.781 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.031 -0.208 7.601 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.447 -1.941 5.208 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.874 -3.759 6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.603 -2.653 7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.240 -2.562 8.060 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.704 -2.930 5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.145 -1.680 6.579 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.768 -1.221 4.902 1.00 0.00 H new ATOM 1729 N GLY A 110 0.379 0.315 7.404 1.00 0.00 N ATOM 1730 CA GLY A 110 1.759 0.715 7.298 1.00 0.00 C ATOM 1731 C GLY A 110 2.721 -0.369 7.727 1.00 0.00 C ATOM 1732 O GLY A 110 2.448 -1.127 8.661 1.00 0.00 O ATOM 0 H GLY A 110 0.014 0.285 8.356 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.972 0.996 6.267 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.923 1.602 7.910 1.00 0.00 H new ATOM 1736 N TYR A 111 3.846 -0.429 7.038 1.00 0.00 N ATOM 1737 CA TYR A 111 4.920 -1.355 7.358 1.00 0.00 C ATOM 1738 C TYR A 111 6.245 -0.630 7.241 1.00 0.00 C ATOM 1739 O TYR A 111 6.380 0.279 6.428 1.00 0.00 O ATOM 1740 CB TYR A 111 4.930 -2.555 6.404 1.00 0.00 C ATOM 1741 CG TYR A 111 3.825 -3.559 6.633 1.00 0.00 C ATOM 1742 CD1 TYR A 111 3.728 -4.249 7.834 1.00 0.00 C ATOM 1743 CD2 TYR A 111 2.896 -3.836 5.640 1.00 0.00 C ATOM 1744 CE1 TYR A 111 2.733 -5.182 8.040 1.00 0.00 C ATOM 1745 CE2 TYR A 111 1.897 -4.766 5.841 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.820 -5.437 7.041 1.00 0.00 C ATOM 1747 OH TYR A 111 0.827 -6.369 7.242 1.00 0.00 O ATOM 0 H TYR A 111 4.043 0.168 6.234 1.00 0.00 H new ATOM 0 HA TYR A 111 4.763 -1.722 8.372 1.00 0.00 H new ATOM 0 HB2 TYR A 111 4.860 -2.187 5.380 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.889 -3.065 6.495 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.443 -4.052 8.619 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.956 -3.316 4.696 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.670 -5.710 8.980 1.00 0.00 H new ATOM 0 HE2 TYR A 111 1.178 -4.967 5.060 1.00 0.00 H new ATOM 0 HH TYR A 111 0.035 -6.121 6.721 1.00 0.00 H new ATOM 1757 N TYR A 112 7.213 -1.015 8.046 1.00 0.00 N ATOM 1758 CA TYR A 112 8.544 -0.452 7.919 1.00 0.00 C ATOM 1759 C TYR A 112 9.388 -1.371 7.060 1.00 0.00 C ATOM 1760 O TYR A 112 9.276 -2.592 7.153 1.00 0.00 O ATOM 1761 CB TYR A 112 9.208 -0.241 9.284 1.00 0.00 C ATOM 1762 CG TYR A 112 8.571 0.853 10.114 1.00 0.00 C ATOM 1763 CD1 TYR A 112 7.301 0.703 10.657 1.00 0.00 C ATOM 1764 CD2 TYR A 112 9.250 2.041 10.354 1.00 0.00 C ATOM 1765 CE1 TYR A 112 6.726 1.705 11.414 1.00 0.00 C ATOM 1766 CE2 TYR A 112 8.684 3.047 11.110 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.419 2.875 11.638 1.00 0.00 C ATOM 1768 OH TYR A 112 6.847 3.875 12.393 1.00 0.00 O ATOM 0 H TYR A 112 7.107 -1.707 8.788 1.00 0.00 H new ATOM 0 HA TYR A 112 8.461 0.528 7.449 1.00 0.00 H new ATOM 0 HB2 TYR A 112 9.171 -1.176 9.843 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.261 -0.002 9.132 1.00 0.00 H new ATOM 0 HD1 TYR A 112 6.754 -0.212 10.484 1.00 0.00 H new ATOM 0 HD2 TYR A 112 10.238 2.180 9.942 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.738 1.572 11.829 1.00 0.00 H new ATOM 0 HE2 TYR A 112 9.227 3.964 11.288 1.00 0.00 H new ATOM 0 HH TYR A 112 7.466 4.632 12.457 1.00 0.00 H new ATOM 1778 N VAL A 113 10.198 -0.789 6.205 1.00 0.00 N ATOM 1779 CA VAL A 113 11.066 -1.563 5.341 1.00 0.00 C ATOM 1780 C VAL A 113 12.522 -1.228 5.594 1.00 0.00 C ATOM 1781 O VAL A 113 12.920 -0.061 5.584 1.00 0.00 O ATOM 1782 CB VAL A 113 10.745 -1.364 3.844 1.00 0.00 C ATOM 1783 CG1 VAL A 113 9.979 -2.556 3.305 1.00 0.00 C ATOM 1784 CG2 VAL A 113 9.951 -0.093 3.614 1.00 0.00 C ATOM 0 H VAL A 113 10.275 0.221 6.088 1.00 0.00 H new ATOM 0 HA VAL A 113 10.884 -2.610 5.585 1.00 0.00 H new ATOM 0 HB VAL A 113 11.692 -1.275 3.311 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.760 -2.400 2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.580 -3.458 3.422 1.00 0.00 H new ATOM 0 HG13 VAL A 113 9.045 -2.668 3.856 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.741 0.018 2.550 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.012 -0.146 4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.528 0.764 3.961 1.00 0.00 H new ATOM 1794 N ASN A 114 13.305 -2.262 5.831 1.00 0.00 N ATOM 1795 CA ASN A 114 14.734 -2.119 6.026 1.00 0.00 C ATOM 1796 C ASN A 114 15.427 -2.119 4.678 1.00 0.00 C ATOM 1797 O ASN A 114 15.338 -3.095 3.932 1.00 0.00 O ATOM 1798 CB ASN A 114 15.266 -3.255 6.908 1.00 0.00 C ATOM 1799 CG ASN A 114 16.770 -3.447 6.793 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.541 -2.809 7.500 1.00 0.00 O ATOM 1801 ND2 ASN A 114 17.193 -4.343 5.905 1.00 0.00 N ATOM 0 H ASN A 114 12.969 -3.223 5.894 1.00 0.00 H new ATOM 0 HA ASN A 114 14.939 -1.175 6.531 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.011 -3.049 7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.765 -4.184 6.634 1.00 0.00 H new ATOM 0 HD21 ASN A 114 18.192 -4.519 5.794 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.519 -4.854 5.335 1.00 0.00 H new ATOM 1808 N ASN A 115 16.086 -1.018 4.358 1.00 0.00 N ATOM 1809 CA ASN A 115 16.778 -0.892 3.088 1.00 0.00 C ATOM 1810 C ASN A 115 18.267 -0.706 3.324 1.00 0.00 C ATOM 1811 O ASN A 115 18.681 0.180 4.072 1.00 0.00 O ATOM 1812 CB ASN A 115 16.215 0.269 2.271 1.00 0.00 C ATOM 1813 CG ASN A 115 14.731 0.120 1.996 1.00 0.00 C ATOM 1814 OD1 ASN A 115 14.326 -0.510 1.024 1.00 0.00 O ATOM 1815 ND2 ASN A 115 13.907 0.710 2.850 1.00 0.00 N ATOM 0 H ASN A 115 16.156 -0.198 4.961 1.00 0.00 H new ATOM 0 HA ASN A 115 16.623 -1.808 2.518 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.390 1.203 2.805 1.00 0.00 H new ATOM 0 HB3 ASN A 115 16.752 0.337 1.325 1.00 0.00 H new ATOM 0 HD21 ASN A 115 12.898 0.649 2.710 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.281 1.225 3.647 1.00 0.00 H new ATOM 1822 N GLU A 116 19.059 -1.552 2.692 1.00 0.00 N ATOM 1823 CA GLU A 116 20.497 -1.593 2.927 1.00 0.00 C ATOM 1824 C GLU A 116 21.200 -2.248 1.751 1.00 0.00 C ATOM 1825 O GLU A 116 20.557 -2.809 0.885 1.00 0.00 O ATOM 1826 CB GLU A 116 20.799 -2.380 4.204 1.00 0.00 C ATOM 1827 CG GLU A 116 20.315 -3.820 4.152 1.00 0.00 C ATOM 1828 CD GLU A 116 20.744 -4.625 5.358 1.00 0.00 C ATOM 1829 OE1 GLU A 116 21.900 -5.094 5.380 1.00 0.00 O ATOM 1830 OE2 GLU A 116 19.922 -4.811 6.279 1.00 0.00 O1- ATOM 0 H GLU A 116 18.729 -2.229 2.004 1.00 0.00 H new ATOM 0 HA GLU A 116 20.860 -0.571 3.039 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.874 -2.372 4.382 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.332 -1.877 5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.227 -3.831 4.082 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.698 -4.295 3.249 1.00 0.00 H new ATOM 1837 N TYR A 117 22.514 -2.173 1.720 1.00 0.00 N ATOM 1838 CA TYR A 117 23.275 -2.853 0.683 1.00 0.00 C ATOM 1839 C TYR A 117 23.669 -4.250 1.146 1.00 0.00 C ATOM 1840 O TYR A 117 24.273 -4.408 2.209 1.00 0.00 O ATOM 1841 CB TYR A 117 24.534 -2.065 0.318 1.00 0.00 C ATOM 1842 CG TYR A 117 24.313 -0.936 -0.663 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.287 -1.184 -2.030 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.153 0.375 -0.233 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.110 -0.161 -2.938 1.00 0.00 C ATOM 1846 CE2 TYR A 117 23.970 1.405 -1.138 1.00 0.00 C ATOM 1847 CZ TYR A 117 23.951 1.130 -2.489 1.00 0.00 C ATOM 1848 OH TYR A 117 23.774 2.152 -3.396 1.00 0.00 O ATOM 0 H TYR A 117 23.077 -1.653 2.393 1.00 0.00 H new ATOM 0 HA TYR A 117 22.641 -2.928 -0.200 1.00 0.00 H new ATOM 0 HB2 TYR A 117 24.966 -1.655 1.231 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.268 -2.753 -0.101 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.408 -2.196 -2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.172 0.594 0.824 1.00 0.00 H new ATOM 0 HE1 TYR A 117 24.096 -0.372 -3.997 1.00 0.00 H new ATOM 0 HE2 TYR A 117 23.843 2.419 -0.788 1.00 0.00 H new ATOM 0 HH TYR A 117 23.676 3.001 -2.917 1.00 0.00 H new ATOM 1858 N ASP A 118 23.309 -5.265 0.355 1.00 0.00 N ATOM 1859 CA ASP A 118 23.770 -6.634 0.608 1.00 0.00 C ATOM 1860 C ASP A 118 25.279 -6.733 0.389 1.00 0.00 C ATOM 1861 O ASP A 118 25.911 -7.728 0.747 1.00 0.00 O ATOM 1862 CB ASP A 118 23.027 -7.658 -0.267 1.00 0.00 C ATOM 1863 CG ASP A 118 23.245 -7.469 -1.758 1.00 0.00 C ATOM 1864 OD1 ASP A 118 24.263 -7.956 -2.291 1.00 0.00 O ATOM 1865 OD2 ASP A 118 22.380 -6.862 -2.417 1.00 0.00 O1- ATOM 0 H ASP A 118 22.704 -5.167 -0.460 1.00 0.00 H new ATOM 0 HA ASP A 118 23.546 -6.873 1.648 1.00 0.00 H new ATOM 0 HB2 ASP A 118 23.349 -8.661 0.013 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.960 -7.595 -0.055 1.00 0.00 H new ATOM 1870 N GLU A 119 25.840 -5.680 -0.192 1.00 0.00 N ATOM 1871 CA GLU A 119 27.282 -5.527 -0.313 1.00 0.00 C ATOM 1872 C GLU A 119 27.778 -4.674 0.847 1.00 0.00 C ATOM 1873 O GLU A 119 27.521 -3.471 0.901 1.00 0.00 O ATOM 1874 CB GLU A 119 27.636 -4.844 -1.638 1.00 0.00 C ATOM 1875 CG GLU A 119 27.303 -5.666 -2.871 1.00 0.00 C ATOM 1876 CD GLU A 119 28.267 -6.812 -3.090 1.00 0.00 C ATOM 1877 OE1 GLU A 119 28.014 -7.918 -2.579 1.00 0.00 O ATOM 1878 OE2 GLU A 119 29.282 -6.615 -3.787 1.00 0.00 O1- ATOM 0 H GLU A 119 25.307 -4.908 -0.592 1.00 0.00 H new ATOM 0 HA GLU A 119 27.755 -6.509 -0.291 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.107 -3.893 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.702 -4.617 -1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 119 26.292 -6.061 -2.776 1.00 0.00 H new ATOM 0 HG3 GLU A 119 27.311 -5.018 -3.747 1.00 0.00 H new ATOM 1885 N GLU A 120 28.485 -5.320 1.771 1.00 0.00 N ATOM 1886 CA GLU A 120 28.930 -4.689 3.010 1.00 0.00 C ATOM 1887 C GLU A 120 29.730 -3.420 2.746 1.00 0.00 C ATOM 1888 O GLU A 120 29.532 -2.410 3.415 1.00 0.00 O ATOM 1889 CB GLU A 120 29.774 -5.671 3.824 1.00 0.00 C ATOM 1890 CG GLU A 120 30.274 -5.100 5.139 1.00 0.00 C ATOM 1891 CD GLU A 120 31.165 -6.064 5.888 1.00 0.00 C ATOM 1892 OE1 GLU A 120 32.391 -6.055 5.655 1.00 0.00 O ATOM 1893 OE2 GLU A 120 30.642 -6.835 6.720 1.00 0.00 O1- ATOM 0 H GLU A 120 28.766 -6.297 1.681 1.00 0.00 H new ATOM 0 HA GLU A 120 28.040 -4.411 3.575 1.00 0.00 H new ATOM 0 HB2 GLU A 120 29.182 -6.564 4.027 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.629 -5.985 3.225 1.00 0.00 H new ATOM 0 HG2 GLU A 120 30.823 -4.178 4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 120 29.421 -4.838 5.765 1.00 0.00 H new ATOM 1900 N GLU A 121 30.618 -3.475 1.758 1.00 0.00 N ATOM 1901 CA GLU A 121 31.469 -2.334 1.431 1.00 0.00 C ATOM 1902 C GLU A 121 30.636 -1.122 1.023 1.00 0.00 C ATOM 1903 O GLU A 121 31.000 0.018 1.313 1.00 0.00 O ATOM 1904 CB GLU A 121 32.448 -2.695 0.309 1.00 0.00 C ATOM 1905 CG GLU A 121 31.770 -3.129 -0.980 1.00 0.00 C ATOM 1906 CD GLU A 121 32.753 -3.329 -2.108 1.00 0.00 C ATOM 1907 OE1 GLU A 121 33.139 -2.330 -2.746 1.00 0.00 O ATOM 1908 OE2 GLU A 121 33.142 -4.482 -2.367 1.00 0.00 O1- ATOM 0 H GLU A 121 30.767 -4.295 1.171 1.00 0.00 H new ATOM 0 HA GLU A 121 32.034 -2.077 2.327 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.083 -1.834 0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.101 -3.497 0.653 1.00 0.00 H new ATOM 0 HG2 GLU A 121 31.226 -4.058 -0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 121 31.035 -2.379 -1.271 1.00 0.00 H new ATOM 1915 N LEU A 122 29.506 -1.377 0.376 1.00 0.00 N ATOM 1916 CA LEU A 122 28.644 -0.309 -0.108 1.00 0.00 C ATOM 1917 C LEU A 122 27.699 0.141 0.997 1.00 0.00 C ATOM 1918 O LEU A 122 27.308 1.302 1.060 1.00 0.00 O ATOM 1919 CB LEU A 122 27.840 -0.771 -1.327 1.00 0.00 C ATOM 1920 CG LEU A 122 28.669 -1.193 -2.543 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.762 -1.626 -3.684 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.578 -0.063 -2.990 1.00 0.00 C ATOM 0 H LEU A 122 29.165 -2.317 0.174 1.00 0.00 H new ATOM 0 HA LEU A 122 29.272 0.531 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.212 -1.610 -1.029 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.172 0.037 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 122 29.290 -2.041 -2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 122 28.369 -1.922 -4.539 1.00 0.00 H new ATOM 0 HD12 LEU A 122 27.151 -2.470 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 122 27.114 -0.797 -3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 122 30.158 -0.383 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 122 28.975 0.804 -3.259 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.254 0.203 -2.178 1.00 0.00 H new ATOM 1934 N ARG A 123 27.311 -0.800 1.847 1.00 0.00 N ATOM 1935 CA ARG A 123 26.454 -0.497 2.983 1.00 0.00 C ATOM 1936 C ARG A 123 27.150 0.446 3.960 1.00 0.00 C ATOM 1937 O ARG A 123 26.564 1.436 4.398 1.00 0.00 O ATOM 1938 CB ARG A 123 26.042 -1.789 3.692 1.00 0.00 C ATOM 1939 CG ARG A 123 25.025 -1.582 4.803 1.00 0.00 C ATOM 1940 CD ARG A 123 24.551 -2.910 5.369 1.00 0.00 C ATOM 1941 NE ARG A 123 25.662 -3.714 5.865 1.00 0.00 N ATOM 1942 CZ ARG A 123 25.732 -5.038 5.756 1.00 0.00 C ATOM 1943 NH1 ARG A 123 24.727 -5.722 5.216 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 26.802 -5.680 6.202 1.00 0.00 N ATOM 0 H ARG A 123 27.577 -1.782 1.770 1.00 0.00 H new ATOM 0 HA ARG A 123 25.560 0.004 2.611 1.00 0.00 H new ATOM 0 HB2 ARG A 123 25.628 -2.479 2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 123 26.931 -2.263 4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 123 25.468 -0.982 5.598 1.00 0.00 H new ATOM 0 HG3 ARG A 123 24.172 -1.022 4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.844 -2.729 6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.017 -3.464 4.597 1.00 0.00 H new ATOM 0 HE ARG A 123 26.434 -3.231 6.324 1.00 0.00 H new ATOM 0 HH11 ARG A 123 23.897 -5.231 4.883 1.00 0.00 H new ATOM 0 HH12 ARG A 123 24.786 -6.737 5.135 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.569 -5.159 6.627 1.00 0.00 H new ATOM 0 HH22 ARG A 123 26.859 -6.695 6.120 1.00 0.00 H new ATOM 1958 N GLU A 124 28.400 0.146 4.293 1.00 0.00 N ATOM 1959 CA GLU A 124 29.159 0.989 5.208 1.00 0.00 C ATOM 1960 C GLU A 124 29.573 2.290 4.526 1.00 0.00 C ATOM 1961 O GLU A 124 29.549 3.359 5.138 1.00 0.00 O ATOM 1962 CB GLU A 124 30.391 0.249 5.739 1.00 0.00 C ATOM 1963 CG GLU A 124 31.328 -0.250 4.654 1.00 0.00 C ATOM 1964 CD GLU A 124 32.582 -0.891 5.207 1.00 0.00 C ATOM 1965 OE1 GLU A 124 32.500 -2.020 5.728 1.00 0.00 O ATOM 1966 OE2 GLU A 124 33.664 -0.272 5.105 1.00 0.00 O1- ATOM 0 H GLU A 124 28.906 -0.669 3.946 1.00 0.00 H new ATOM 0 HA GLU A 124 28.515 1.232 6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 124 30.943 0.914 6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 124 30.062 -0.600 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 124 30.801 -0.973 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 124 31.606 0.584 4.010 1.00 0.00 H new ATOM 1973 N ASN A 125 29.954 2.194 3.256 1.00 0.00 N ATOM 1974 CA ASN A 125 30.368 3.360 2.480 1.00 0.00 C ATOM 1975 C ASN A 125 29.467 3.526 1.263 1.00 0.00 C ATOM 1976 O ASN A 125 29.787 3.022 0.183 1.00 0.00 O ATOM 1977 CB ASN A 125 31.823 3.223 2.001 1.00 0.00 C ATOM 1978 CG ASN A 125 32.867 3.430 3.087 1.00 0.00 C ATOM 1979 OD1 ASN A 125 32.537 3.093 4.321 1.00 0.00 O flip ATOM 1980 ND2 ASN A 125 33.977 3.887 2.809 1.00 0.00 N flip ATOM 0 H ASN A 125 29.985 1.315 2.739 1.00 0.00 H new ATOM 0 HA ASN A 125 30.288 4.232 3.129 1.00 0.00 H new ATOM 0 HB2 ASN A 125 31.958 2.231 1.569 1.00 0.00 H new ATOM 0 HB3 ASN A 125 31.999 3.945 1.203 1.00 0.00 H new ATOM 0 HD21 ASN A 125 34.199 4.137 1.845 1.00 0.00 H new ATOM 0 HD22 ASN A 125 34.674 4.015 3.543 1.00 0.00 H new ATOM 1987 N PRO A 126 28.328 4.220 1.418 1.00 0.00 N ATOM 1988 CA PRO A 126 27.387 4.440 0.315 1.00 0.00 C ATOM 1989 C PRO A 126 28.054 5.148 -0.857 1.00 0.00 C ATOM 1990 O PRO A 126 28.624 6.226 -0.696 1.00 0.00 O ATOM 1991 CB PRO A 126 26.302 5.330 0.933 1.00 0.00 C ATOM 1992 CG PRO A 126 26.412 5.102 2.400 1.00 0.00 C ATOM 1993 CD PRO A 126 27.867 4.845 2.666 1.00 0.00 C ATOM 0 HA PRO A 126 26.998 3.505 -0.088 1.00 0.00 H new ATOM 0 HB2 PRO A 126 26.461 6.379 0.683 1.00 0.00 H new ATOM 0 HB3 PRO A 126 25.312 5.061 0.564 1.00 0.00 H new ATOM 0 HG2 PRO A 126 26.060 5.970 2.958 1.00 0.00 H new ATOM 0 HG3 PRO A 126 25.802 4.254 2.711 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.407 5.768 2.878 1.00 0.00 H new ATOM 0 HD3 PRO A 126 28.010 4.187 3.523 1.00 0.00 H new ATOM 2001 N PRO A 127 27.999 4.546 -2.053 1.00 0.00 N ATOM 2002 CA PRO A 127 28.667 5.087 -3.236 1.00 0.00 C ATOM 2003 C PRO A 127 27.971 6.323 -3.798 1.00 0.00 C ATOM 2004 O PRO A 127 26.879 6.693 -3.356 1.00 0.00 O ATOM 2005 CB PRO A 127 28.602 3.934 -4.237 1.00 0.00 C ATOM 2006 CG PRO A 127 27.397 3.154 -3.837 1.00 0.00 C ATOM 2007 CD PRO A 127 27.294 3.284 -2.341 1.00 0.00 C ATOM 0 HA PRO A 127 29.680 5.420 -3.009 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.514 4.302 -5.259 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.503 3.321 -4.195 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.502 3.541 -4.324 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.493 2.109 -4.132 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.255 3.321 -2.012 1.00 0.00 H new ATOM 0 HD3 PRO A 127 27.759 2.440 -1.832 1.00 0.00 H new ATOM 2015 N ALA A 128 28.608 6.962 -4.769 1.00 0.00 N ATOM 2016 CA ALA A 128 28.033 8.123 -5.429 1.00 0.00 C ATOM 2017 C ALA A 128 26.768 7.730 -6.183 1.00 0.00 C ATOM 2018 O ALA A 128 25.748 8.416 -6.120 1.00 0.00 O ATOM 2019 CB ALA A 128 29.050 8.744 -6.379 1.00 0.00 C ATOM 0 H ALA A 128 29.528 6.693 -5.118 1.00 0.00 H new ATOM 0 HA ALA A 128 27.768 8.862 -4.673 1.00 0.00 H new ATOM 0 HB1 ALA A 128 28.608 9.613 -6.868 1.00 0.00 H new ATOM 0 HB2 ALA A 128 29.931 9.053 -5.817 1.00 0.00 H new ATOM 0 HB3 ALA A 128 29.339 8.011 -7.133 1.00 0.00 H new ATOM 2025 N LYS A 129 26.846 6.610 -6.879 1.00 0.00 N ATOM 2026 CA LYS A 129 25.749 6.099 -7.666 1.00 0.00 C ATOM 2027 C LYS A 129 25.046 4.973 -6.925 1.00 0.00 C ATOM 2028 O LYS A 129 25.696 4.064 -6.405 1.00 0.00 O ATOM 2029 CB LYS A 129 26.259 5.604 -9.022 1.00 0.00 C ATOM 2030 CG LYS A 129 27.617 4.910 -8.975 1.00 0.00 C ATOM 2031 CD LYS A 129 28.759 5.907 -8.842 1.00 0.00 C ATOM 2032 CE LYS A 129 30.072 5.368 -9.383 1.00 0.00 C ATOM 2033 NZ LYS A 129 30.504 4.123 -8.692 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.683 6.027 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 129 25.034 6.904 -7.833 1.00 0.00 H new ATOM 0 HB2 LYS A 129 25.527 4.913 -9.441 1.00 0.00 H new ATOM 0 HB3 LYS A 129 26.323 6.452 -9.703 1.00 0.00 H new ATOM 0 HG2 LYS A 129 27.641 4.216 -8.135 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.754 4.319 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 129 28.500 6.823 -9.373 1.00 0.00 H new ATOM 0 HD3 LYS A 129 28.884 6.172 -7.792 1.00 0.00 H new ATOM 0 HE2 LYS A 129 29.968 5.170 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 129 30.846 6.128 -9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 31.421 3.814 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 30.597 4.306 -7.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 29.796 3.377 -8.846 1.00 0.00 H new ATOM 2047 N VAL A 130 23.727 5.040 -6.861 1.00 0.00 N ATOM 2048 CA VAL A 130 22.956 4.014 -6.178 1.00 0.00 C ATOM 2049 C VAL A 130 22.893 2.739 -7.012 1.00 0.00 C ATOM 2050 O VAL A 130 22.544 2.761 -8.194 1.00 0.00 O ATOM 2051 CB VAL A 130 21.522 4.490 -5.842 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.778 4.925 -7.072 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.744 3.403 -5.134 1.00 0.00 C ATOM 0 H VAL A 130 23.170 5.789 -7.271 1.00 0.00 H new ATOM 0 HA VAL A 130 23.470 3.806 -5.239 1.00 0.00 H new ATOM 0 HB VAL A 130 21.619 5.350 -5.179 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.776 5.252 -6.795 1.00 0.00 H new ATOM 0 HG12 VAL A 130 21.310 5.749 -7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.707 4.090 -7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.740 3.762 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.680 2.525 -5.776 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.251 3.138 -4.206 1.00 0.00 H new ATOM 2063 N GLN A 131 23.264 1.636 -6.392 1.00 0.00 N ATOM 2064 CA GLN A 131 23.157 0.334 -7.022 1.00 0.00 C ATOM 2065 C GLN A 131 22.020 -0.428 -6.372 1.00 0.00 C ATOM 2066 O GLN A 131 22.246 -1.291 -5.522 1.00 0.00 O ATOM 2067 CB GLN A 131 24.465 -0.443 -6.880 1.00 0.00 C ATOM 2068 CG GLN A 131 25.662 0.246 -7.510 1.00 0.00 C ATOM 2069 CD GLN A 131 26.946 -0.532 -7.306 1.00 0.00 C ATOM 2070 OE1 GLN A 131 26.933 -1.759 -7.202 1.00 0.00 O ATOM 2071 NE2 GLN A 131 28.061 0.173 -7.244 1.00 0.00 N ATOM 0 H GLN A 131 23.645 1.616 -5.446 1.00 0.00 H new ATOM 0 HA GLN A 131 22.957 0.461 -8.086 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.667 -0.604 -5.821 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.343 -1.426 -7.335 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.484 0.375 -8.578 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.772 1.243 -7.082 1.00 0.00 H new ATOM 0 HE21 GLN A 131 28.028 1.188 -7.335 1.00 0.00 H new ATOM 0 HE22 GLN A 131 28.955 -0.298 -7.105 1.00 0.00 H new ATOM 2080 N VAL A 132 20.793 -0.095 -6.764 1.00 0.00 N ATOM 2081 CA VAL A 132 19.614 -0.617 -6.090 1.00 0.00 C ATOM 2082 C VAL A 132 19.516 -2.134 -6.244 1.00 0.00 C ATOM 2083 O VAL A 132 18.871 -2.810 -5.441 1.00 0.00 O ATOM 2084 CB VAL A 132 18.306 0.011 -6.597 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.190 -0.245 -5.618 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.444 1.488 -6.837 1.00 0.00 C ATOM 0 H VAL A 132 20.592 0.532 -7.543 1.00 0.00 H new ATOM 0 HA VAL A 132 19.737 -0.352 -5.040 1.00 0.00 H new ATOM 0 HB VAL A 132 18.071 -0.460 -7.552 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.270 0.205 -5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.047 -1.319 -5.502 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.445 0.194 -4.653 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.495 1.889 -7.194 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.720 1.984 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.217 1.664 -7.585 1.00 0.00 H new ATOM 2096 N ASP A 133 20.171 -2.663 -7.270 1.00 0.00 N ATOM 2097 CA ASP A 133 20.176 -4.101 -7.520 1.00 0.00 C ATOM 2098 C ASP A 133 20.851 -4.830 -6.363 1.00 0.00 C ATOM 2099 O ASP A 133 20.613 -6.017 -6.134 1.00 0.00 O ATOM 2100 CB ASP A 133 20.889 -4.423 -8.840 1.00 0.00 C ATOM 2101 CG ASP A 133 22.402 -4.429 -8.717 1.00 0.00 C ATOM 2102 OD1 ASP A 133 23.006 -3.340 -8.589 1.00 0.00 O ATOM 2103 OD2 ASP A 133 22.996 -5.527 -8.757 1.00 0.00 O1- ATOM 0 H ASP A 133 20.707 -2.117 -7.945 1.00 0.00 H new ATOM 0 HA ASP A 133 19.143 -4.441 -7.600 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.556 -5.398 -9.197 1.00 0.00 H new ATOM 0 HB3 ASP A 133 20.595 -3.691 -9.592 1.00 0.00 H new ATOM 2108 N HIS A 134 21.686 -4.107 -5.626 1.00 0.00 N ATOM 2109 CA HIS A 134 22.323 -4.646 -4.437 1.00 0.00 C ATOM 2110 C HIS A 134 21.799 -3.960 -3.185 1.00 0.00 C ATOM 2111 O HIS A 134 22.442 -3.986 -2.134 1.00 0.00 O ATOM 2112 CB HIS A 134 23.845 -4.522 -4.512 1.00 0.00 C ATOM 2113 CG HIS A 134 24.492 -5.647 -5.256 1.00 0.00 C ATOM 2114 ND1 HIS A 134 24.689 -6.894 -4.705 1.00 0.00 N ATOM 2115 CD2 HIS A 134 24.978 -5.715 -6.516 1.00 0.00 C ATOM 2116 CE1 HIS A 134 25.265 -7.678 -5.594 1.00 0.00 C ATOM 2117 NE2 HIS A 134 25.452 -6.989 -6.701 1.00 0.00 N ATOM 0 H HIS A 134 21.937 -3.141 -5.835 1.00 0.00 H new ATOM 0 HA HIS A 134 22.074 -5.706 -4.385 1.00 0.00 H new ATOM 0 HB2 HIS A 134 24.103 -3.580 -4.995 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.250 -4.483 -3.501 1.00 0.00 H new ATOM 0 HD1 HIS A 134 24.430 -7.168 -3.757 1.00 0.00 H new ATOM 0 HD2 HIS A 134 24.991 -4.915 -7.242 1.00 0.00 H new ATOM 0 HE1 HIS A 134 25.538 -8.712 -5.441 1.00 0.00 H new ATOM 2126 N ILE A 135 20.636 -3.338 -3.297 1.00 0.00 N ATOM 2127 CA ILE A 135 19.966 -2.778 -2.142 1.00 0.00 C ATOM 2128 C ILE A 135 18.802 -3.678 -1.750 1.00 0.00 C ATOM 2129 O ILE A 135 17.966 -4.036 -2.581 1.00 0.00 O ATOM 2130 CB ILE A 135 19.467 -1.335 -2.399 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.656 -0.416 -2.687 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.666 -0.814 -1.210 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.272 1.028 -2.931 1.00 0.00 C ATOM 0 H ILE A 135 20.139 -3.210 -4.178 1.00 0.00 H new ATOM 0 HA ILE A 135 20.687 -2.725 -1.326 1.00 0.00 H new ATOM 0 HB ILE A 135 18.808 -1.347 -3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.348 -0.460 -1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.190 -0.792 -3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.327 0.201 -1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.802 -1.458 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.295 -0.813 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.169 1.615 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.604 1.087 -3.791 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.766 1.424 -2.051 1.00 0.00 H new ATOM 2145 N VAL A 136 18.756 -4.027 -0.482 1.00 0.00 N ATOM 2146 CA VAL A 136 17.803 -4.980 0.038 1.00 0.00 C ATOM 2147 C VAL A 136 16.628 -4.249 0.649 1.00 0.00 C ATOM 2148 O VAL A 136 16.809 -3.334 1.446 1.00 0.00 O ATOM 2149 CB VAL A 136 18.453 -5.861 1.129 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.420 -6.690 1.857 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.520 -6.757 0.544 1.00 0.00 C ATOM 0 H VAL A 136 19.388 -3.651 0.225 1.00 0.00 H new ATOM 0 HA VAL A 136 17.469 -5.610 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 136 18.921 -5.189 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.911 -7.298 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.694 -6.031 2.333 1.00 0.00 H new ATOM 0 HG13 VAL A 136 16.909 -7.340 1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 136 19.959 -7.365 1.335 1.00 0.00 H new ATOM 0 HG22 VAL A 136 19.076 -7.408 -0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.296 -6.146 0.083 1.00 0.00 H new ATOM 2161 N ARG A 137 15.438 -4.640 0.254 1.00 0.00 N ATOM 2162 CA ARG A 137 14.234 -4.124 0.858 1.00 0.00 C ATOM 2163 C ARG A 137 13.553 -5.243 1.637 1.00 0.00 C ATOM 2164 O ARG A 137 13.048 -6.211 1.061 1.00 0.00 O ATOM 2165 CB ARG A 137 13.324 -3.536 -0.230 1.00 0.00 C ATOM 2166 CG ARG A 137 11.967 -3.055 0.257 1.00 0.00 C ATOM 2167 CD ARG A 137 10.924 -4.158 0.167 1.00 0.00 C ATOM 2168 NE ARG A 137 10.753 -4.630 -1.205 1.00 0.00 N ATOM 2169 CZ ARG A 137 10.198 -5.795 -1.527 1.00 0.00 C ATOM 2170 NH1 ARG A 137 9.818 -6.641 -0.574 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 10.043 -6.131 -2.803 1.00 0.00 N ATOM 0 H ARG A 137 15.279 -5.320 -0.490 1.00 0.00 H new ATOM 0 HA ARG A 137 14.466 -3.320 1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.841 -2.700 -0.702 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.170 -4.291 -1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 137 12.049 -2.713 1.289 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.647 -2.200 -0.338 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.220 -4.991 0.804 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.971 -3.789 0.546 1.00 0.00 H new ATOM 0 HE ARG A 137 11.079 -4.029 -1.962 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.952 -6.397 0.407 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.393 -7.534 -0.824 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.350 -5.495 -3.539 1.00 0.00 H new ATOM 0 HH22 ARG A 137 9.617 -7.025 -3.047 1.00 0.00 H new ATOM 2185 N ASN A 138 13.564 -5.112 2.949 1.00 0.00 N ATOM 2186 CA ASN A 138 12.979 -6.114 3.825 1.00 0.00 C ATOM 2187 C ASN A 138 11.780 -5.527 4.546 1.00 0.00 C ATOM 2188 O ASN A 138 11.918 -4.560 5.292 1.00 0.00 O ATOM 2189 CB ASN A 138 14.012 -6.593 4.848 1.00 0.00 C ATOM 2190 CG ASN A 138 13.473 -7.692 5.744 1.00 0.00 C ATOM 2191 OD1 ASN A 138 12.683 -8.528 5.314 1.00 0.00 O ATOM 2192 ND2 ASN A 138 13.892 -7.690 6.998 1.00 0.00 N ATOM 0 H ASN A 138 13.974 -4.316 3.437 1.00 0.00 H new ATOM 0 HA ASN A 138 12.659 -6.964 3.222 1.00 0.00 H new ATOM 0 HB2 ASN A 138 14.896 -6.956 4.324 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.329 -5.750 5.462 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.558 -8.401 7.648 1.00 0.00 H new ATOM 0 HD22 ASN A 138 14.549 -6.977 7.315 1.00 0.00 H new ATOM 2199 N ILE A 139 10.608 -6.096 4.320 1.00 0.00 N ATOM 2200 CA ILE A 139 9.396 -5.562 4.915 1.00 0.00 C ATOM 2201 C ILE A 139 9.181 -6.158 6.294 1.00 0.00 C ATOM 2202 O ILE A 139 8.961 -7.359 6.429 1.00 0.00 O ATOM 2203 CB ILE A 139 8.144 -5.840 4.056 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.425 -5.571 2.571 1.00 0.00 C ATOM 2205 CG2 ILE A 139 6.975 -4.994 4.550 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.183 -5.521 1.706 1.00 0.00 C ATOM 0 H ILE A 139 10.471 -6.920 3.734 1.00 0.00 H new ATOM 0 HA ILE A 139 9.531 -4.482 4.981 1.00 0.00 H new ATOM 0 HB ILE A 139 7.881 -6.893 4.157 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.957 -4.624 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.088 -6.348 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.096 -5.196 3.939 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.759 -5.243 5.589 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.233 -3.938 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.467 -5.327 0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.660 -6.475 1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.527 -4.725 2.057 1.00 0.00 H new ATOM 2218 N LEU A 140 9.246 -5.323 7.315 1.00 0.00 N ATOM 2219 CA LEU A 140 9.017 -5.779 8.674 1.00 0.00 C ATOM 2220 C LEU A 140 7.522 -5.982 8.906 1.00 0.00 C ATOM 2221 O LEU A 140 6.860 -5.167 9.549 1.00 0.00 O ATOM 2222 CB LEU A 140 9.591 -4.793 9.703 1.00 0.00 C ATOM 2223 CG LEU A 140 11.125 -4.696 9.773 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.758 -6.077 9.835 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.687 -3.904 8.602 1.00 0.00 C ATOM 0 H LEU A 140 9.455 -4.328 7.230 1.00 0.00 H new ATOM 0 HA LEU A 140 9.534 -6.729 8.806 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.195 -3.801 9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.221 -5.074 10.689 1.00 0.00 H new ATOM 0 HG LEU A 140 11.375 -4.162 10.690 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.842 -5.978 9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.401 -6.601 10.721 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.485 -6.643 8.944 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.773 -3.855 8.683 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.415 -4.394 7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.277 -2.894 8.615 1.00 0.00 H new ATOM 2237 N ALA A 141 7.005 -7.082 8.371 1.00 0.00 N ATOM 2238 CA ALA A 141 5.590 -7.409 8.474 1.00 0.00 C ATOM 2239 C ALA A 141 5.250 -7.900 9.874 1.00 0.00 C ATOM 2240 O ALA A 141 4.084 -8.135 10.200 1.00 0.00 O ATOM 2241 CB ALA A 141 5.218 -8.454 7.435 1.00 0.00 C ATOM 0 H ALA A 141 7.554 -7.770 7.855 1.00 0.00 H new ATOM 0 HA ALA A 141 5.011 -6.506 8.284 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.158 -8.691 7.521 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.423 -8.065 6.438 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.806 -9.357 7.600 1.00 0.00 H new ATOM 2247 N GLU A 142 6.285 -8.055 10.693 1.00 0.00 N ATOM 2248 CA GLU A 142 6.127 -8.398 12.101 1.00 0.00 C ATOM 2249 C GLU A 142 5.306 -7.333 12.825 1.00 0.00 C ATOM 2250 O GLU A 142 4.699 -7.596 13.865 1.00 0.00 O ATOM 2251 CB GLU A 142 7.497 -8.522 12.771 1.00 0.00 C ATOM 2252 CG GLU A 142 8.335 -7.255 12.674 1.00 0.00 C ATOM 2253 CD GLU A 142 9.582 -7.306 13.533 1.00 0.00 C ATOM 2254 OE1 GLU A 142 9.461 -7.211 14.772 1.00 0.00 O ATOM 2255 OE2 GLU A 142 10.690 -7.427 12.975 1.00 0.00 O1- ATOM 0 H GLU A 142 7.256 -7.946 10.399 1.00 0.00 H new ATOM 0 HA GLU A 142 5.604 -9.353 12.161 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.358 -8.777 13.822 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.044 -9.346 12.313 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.622 -7.094 11.635 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.728 -6.400 12.973 1.00 0.00 H new ATOM 2262 N LYS A 143 5.299 -6.129 12.272 1.00 0.00 N ATOM 2263 CA LYS A 143 4.586 -5.022 12.875 1.00 0.00 C ATOM 2264 C LYS A 143 3.753 -4.268 11.838 1.00 0.00 C ATOM 2265 O LYS A 143 4.260 -3.412 11.111 1.00 0.00 O ATOM 2266 CB LYS A 143 5.593 -4.075 13.536 1.00 0.00 C ATOM 2267 CG LYS A 143 6.788 -3.770 12.644 1.00 0.00 C ATOM 2268 CD LYS A 143 7.673 -2.687 13.211 1.00 0.00 C ATOM 2269 CE LYS A 143 8.765 -2.349 12.222 1.00 0.00 C ATOM 2270 NZ LYS A 143 9.898 -1.633 12.861 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.782 -5.897 11.404 1.00 0.00 H new ATOM 0 HA LYS A 143 3.901 -5.415 13.626 1.00 0.00 H new ATOM 0 HB2 LYS A 143 5.092 -3.143 13.796 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.944 -4.518 14.468 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.375 -4.678 12.505 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.434 -3.466 11.659 1.00 0.00 H new ATOM 0 HD2 LYS A 143 7.081 -1.799 13.431 1.00 0.00 H new ATOM 0 HD3 LYS A 143 8.112 -3.019 14.152 1.00 0.00 H new ATOM 0 HE2 LYS A 143 9.131 -3.266 11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 143 8.352 -1.733 11.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.623 -1.422 12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.555 -0.745 13.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 10.310 -2.230 13.606 1.00 0.00 H new ATOM 2284 N PRO A 144 2.457 -4.597 11.746 1.00 0.00 N ATOM 2285 CA PRO A 144 1.498 -3.832 10.961 1.00 0.00 C ATOM 2286 C PRO A 144 0.994 -2.624 11.724 1.00 0.00 C ATOM 2287 O PRO A 144 0.509 -2.738 12.851 1.00 0.00 O ATOM 2288 CB PRO A 144 0.351 -4.827 10.706 1.00 0.00 C ATOM 2289 CG PRO A 144 0.792 -6.123 11.316 1.00 0.00 C ATOM 2290 CD PRO A 144 1.822 -5.768 12.348 1.00 0.00 C ATOM 0 HA PRO A 144 1.937 -3.440 10.043 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.577 -4.478 11.158 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.162 -4.941 9.639 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.050 -6.647 11.769 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.211 -6.787 10.560 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.371 -5.538 13.313 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.532 -6.579 12.513 1.00 0.00 H new ATOM 2298 N ARG A 145 1.120 -1.468 11.114 1.00 0.00 N ATOM 2299 CA ARG A 145 0.634 -0.243 11.706 1.00 0.00 C ATOM 2300 C ARG A 145 -0.564 0.258 10.911 1.00 0.00 C ATOM 2301 O ARG A 145 -0.413 0.858 9.852 1.00 0.00 O ATOM 2302 CB ARG A 145 1.749 0.797 11.739 1.00 0.00 C ATOM 2303 CG ARG A 145 1.294 2.138 12.259 1.00 0.00 C ATOM 2304 CD ARG A 145 2.434 3.137 12.304 1.00 0.00 C ATOM 2305 NE ARG A 145 1.974 4.469 12.689 1.00 0.00 N ATOM 2306 CZ ARG A 145 2.764 5.537 12.776 1.00 0.00 C ATOM 2307 NH1 ARG A 145 4.074 5.423 12.584 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 2.245 6.718 13.075 1.00 0.00 N ATOM 0 H ARG A 145 1.559 -1.350 10.201 1.00 0.00 H new ATOM 0 HA ARG A 145 0.317 -0.427 12.733 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.562 0.429 12.364 1.00 0.00 H new ATOM 0 HB3 ARG A 145 2.151 0.922 10.734 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.497 2.524 11.623 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.875 2.018 13.258 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.189 2.795 13.012 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.913 3.186 11.326 1.00 0.00 H new ATOM 0 HE ARG A 145 0.984 4.588 12.905 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.481 4.513 12.368 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.673 6.246 12.652 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.242 6.808 13.238 1.00 0.00 H new ATOM 0 HH22 ARG A 145 2.848 7.538 13.142 1.00 0.00 H new ATOM 2322 N VAL A 146 -1.754 0.021 11.431 1.00 0.00 N ATOM 2323 CA VAL A 146 -2.966 0.215 10.651 1.00 0.00 C ATOM 2324 C VAL A 146 -3.813 1.342 11.208 1.00 0.00 C ATOM 2325 O VAL A 146 -3.958 1.489 12.422 1.00 0.00 O ATOM 2326 CB VAL A 146 -3.809 -1.074 10.582 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -4.936 -0.941 9.564 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -2.920 -2.253 10.251 1.00 0.00 C ATOM 0 H VAL A 146 -1.909 -0.305 12.385 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.647 0.480 9.643 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.267 -1.241 11.557 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.513 -1.865 9.537 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.587 -0.114 9.848 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.514 -0.748 8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.522 -3.161 10.204 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.438 -2.086 9.287 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.158 -2.362 11.023 1.00 0.00 H new ATOM 2338 N THR A 147 -4.365 2.136 10.312 1.00 0.00 N ATOM 2339 CA THR A 147 -5.219 3.238 10.686 1.00 0.00 C ATOM 2340 C THR A 147 -6.474 3.221 9.820 1.00 0.00 C ATOM 2341 O THR A 147 -6.391 3.072 8.598 1.00 0.00 O ATOM 2342 CB THR A 147 -4.490 4.586 10.532 1.00 0.00 C ATOM 2343 OG1 THR A 147 -3.238 4.541 11.228 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.333 5.729 11.078 1.00 0.00 C ATOM 0 H THR A 147 -4.232 2.033 9.306 1.00 0.00 H new ATOM 0 HA THR A 147 -5.493 3.124 11.735 1.00 0.00 H new ATOM 0 HB THR A 147 -4.317 4.761 9.470 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.776 5.399 11.127 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.794 6.669 10.957 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.276 5.778 10.533 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.534 5.560 12.136 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.629 3.336 10.453 1.00 0.00 N ATOM 2353 CA ARG A 148 -8.894 3.360 9.734 1.00 0.00 C ATOM 2354 C ARG A 148 -9.494 4.753 9.792 1.00 0.00 C ATOM 2355 O ARG A 148 -9.403 5.425 10.820 1.00 0.00 O ATOM 2356 CB ARG A 148 -9.892 2.346 10.311 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.699 0.915 9.823 1.00 0.00 C ATOM 2358 CD ARG A 148 -8.407 0.294 10.333 1.00 0.00 C ATOM 2359 NE ARG A 148 -8.364 0.241 11.794 1.00 0.00 N ATOM 2360 CZ ARG A 148 -7.870 -0.780 12.493 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -7.396 -1.856 11.875 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -7.864 -0.725 13.818 1.00 0.00 N ATOM 0 H ARG A 148 -7.718 3.414 11.466 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.693 3.085 8.698 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.814 2.358 11.398 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.903 2.668 10.060 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.543 0.307 10.148 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.698 0.903 8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.306 -0.714 9.931 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -7.558 0.871 9.966 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.736 1.037 12.311 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.408 -1.906 10.856 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -7.020 -2.632 12.419 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -8.236 0.096 14.296 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.487 -1.503 14.359 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.089 5.193 8.696 1.00 0.00 N ATOM 2377 CA PHE A 149 -10.753 6.485 8.658 1.00 0.00 C ATOM 2378 C PHE A 149 -12.243 6.279 8.448 1.00 0.00 C ATOM 2379 O PHE A 149 -12.650 5.449 7.633 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.190 7.359 7.534 1.00 0.00 C ATOM 2381 CG PHE A 149 -8.702 7.543 7.593 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.085 7.937 8.769 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -7.920 7.326 6.470 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -6.717 8.109 8.826 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -6.551 7.497 6.522 1.00 0.00 C ATOM 2386 CZ PHE A 149 -5.948 7.889 7.701 1.00 0.00 C ATOM 0 H PHE A 149 -10.126 4.673 7.819 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.578 6.994 9.606 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.453 6.914 6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -10.669 8.337 7.573 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.682 8.112 9.652 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.386 7.020 5.545 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.249 8.415 9.750 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.951 7.324 5.640 1.00 0.00 H new ATOM 0 HZ PHE A 149 -4.877 8.023 7.743 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.053 7.018 9.189 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.497 6.880 9.095 1.00 0.00 C ATOM 2398 C ASN A 150 -15.013 7.525 7.819 1.00 0.00 C ATOM 2399 O ASN A 150 -14.951 8.744 7.657 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.192 7.505 10.307 1.00 0.00 C ATOM 2401 CG ASN A 150 -16.691 7.257 10.302 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -17.466 8.038 9.748 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -17.112 6.162 10.914 1.00 0.00 N ATOM 0 H ASN A 150 -12.736 7.718 9.860 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.727 5.815 9.075 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -14.761 7.096 11.221 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -15.003 8.578 10.318 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -18.108 5.942 10.938 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -16.441 5.538 11.362 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.512 6.703 6.913 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.100 7.196 5.682 1.00 0.00 C ATOM 2412 C ILE A 151 -17.567 6.817 5.658 1.00 0.00 C ATOM 2413 O ILE A 151 -17.993 5.909 6.378 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.412 6.611 4.420 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.943 5.200 4.122 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -13.898 6.601 4.593 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -15.194 4.468 3.021 1.00 0.00 C ATOM 0 H ILE A 151 -15.521 5.687 7.008 1.00 0.00 H new ATOM 0 HA ILE A 151 -15.966 8.278 5.660 1.00 0.00 H new ATOM 0 HB ILE A 151 -15.650 7.248 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.894 4.606 5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -16.995 5.272 3.844 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.432 6.188 3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.543 7.620 4.749 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.634 5.989 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -15.634 3.481 2.876 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.264 5.036 2.094 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -14.147 4.361 3.303 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.346 7.511 4.857 1.00 0.00 N ATOM 2430 CA VAL A 152 -19.741 7.171 4.721 1.00 0.00 C ATOM 2431 C VAL A 152 -19.937 6.389 3.430 1.00 0.00 C ATOM 2432 O VAL A 152 -19.764 6.917 2.328 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.646 8.415 4.754 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -22.061 8.034 5.147 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.089 9.456 5.698 1.00 0.00 C ATOM 0 H VAL A 152 -18.039 8.306 4.296 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.032 6.555 5.572 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.674 8.846 3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.686 8.927 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.461 7.325 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.053 7.576 6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -20.744 10.327 5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.027 9.039 6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.094 9.753 5.366 1.00 0.00 H new ATOM 2728 N ILE B 421 -13.570 -17.719 0.454 1.00 0.00 N ATOM 2729 CA ILE B 421 -12.990 -16.726 -0.438 1.00 0.00 C ATOM 2730 C ILE B 421 -13.839 -16.511 -1.671 1.00 0.00 C ATOM 2731 O ILE B 421 -14.447 -17.436 -2.208 1.00 0.00 O ATOM 2732 CB ILE B 421 -11.568 -17.080 -0.910 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -11.144 -18.457 -0.418 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -10.589 -16.010 -0.470 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -9.764 -18.860 -0.888 1.00 0.00 C ATOM 0 HA ILE B 421 -12.947 -15.817 0.163 1.00 0.00 H new ATOM 0 HB ILE B 421 -11.569 -17.117 -1.999 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -11.167 -18.469 0.672 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -11.868 -19.197 -0.761 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -9.587 -16.272 -0.810 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -10.879 -15.052 -0.901 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -10.596 -15.936 0.617 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -9.523 -19.851 -0.503 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -9.742 -18.879 -1.978 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -9.031 -18.141 -0.523 1.00 0.00 H new ATOM 2747 N THR B 422 -13.857 -15.269 -2.100 1.00 0.00 N ATOM 2748 CA THR B 422 -14.525 -14.872 -3.320 1.00 0.00 C ATOM 2749 C THR B 422 -13.630 -15.111 -4.530 1.00 0.00 C ATOM 2750 O THR B 422 -14.103 -15.537 -5.585 1.00 0.00 O ATOM 2751 CB THR B 422 -14.886 -13.380 -3.265 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.839 -13.136 -2.226 1.00 0.00 O ATOM 2753 CG2 THR B 422 -15.430 -12.908 -4.597 1.00 0.00 C ATOM 0 H THR B 422 -13.404 -14.499 -1.608 1.00 0.00 H new ATOM 0 HA THR B 422 -15.430 -15.472 -3.415 1.00 0.00 H new ATOM 0 HB THR B 422 -13.978 -12.818 -3.047 1.00 0.00 H new ATOM 0 HG1 THR B 422 -15.818 -12.188 -1.979 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.679 -11.849 -4.534 1.00 0.00 H new ATOM 0 HG22 THR B 422 -14.678 -13.059 -5.371 1.00 0.00 H new ATOM 0 HG23 THR B 422 -16.326 -13.477 -4.846 1.00 0.00 H new ATOM 2761 N MET B 423 -12.336 -14.850 -4.353 1.00 0.00 N ATOM 2762 CA MET B 423 -11.376 -14.872 -5.455 1.00 0.00 C ATOM 2763 C MET B 423 -11.754 -13.818 -6.489 1.00 0.00 C ATOM 2764 O MET B 423 -12.428 -14.103 -7.482 1.00 0.00 O ATOM 2765 CB MET B 423 -11.295 -16.261 -6.103 1.00 0.00 C ATOM 2766 CG MET B 423 -10.878 -17.382 -5.155 1.00 0.00 C ATOM 2767 SD MET B 423 -9.106 -17.416 -4.789 1.00 0.00 S ATOM 2768 CE MET B 423 -8.916 -16.066 -3.626 1.00 0.00 C ATOM 0 H MET B 423 -11.926 -14.619 -3.448 1.00 0.00 H new ATOM 0 HA MET B 423 -10.389 -14.642 -5.053 1.00 0.00 H new ATOM 0 HB2 MET B 423 -12.268 -16.506 -6.528 1.00 0.00 H new ATOM 0 HB3 MET B 423 -10.587 -16.221 -6.930 1.00 0.00 H new ATOM 0 HG2 MET B 423 -11.430 -17.278 -4.221 1.00 0.00 H new ATOM 0 HG3 MET B 423 -11.167 -18.338 -5.591 1.00 0.00 H new ATOM 0 HE1 MET B 423 -8.231 -16.364 -2.832 1.00 0.00 H new ATOM 0 HE2 MET B 423 -8.515 -15.194 -4.143 1.00 0.00 H new ATOM 0 HE3 MET B 423 -9.886 -15.818 -3.195 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.337 -12.585 -6.230 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.638 -11.470 -7.115 1.00 0.00 C ATOM 2780 C LEU B 424 -10.570 -11.370 -8.195 1.00 0.00 C ATOM 2781 O LEU B 424 -9.518 -12.006 -8.102 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.687 -10.154 -6.321 1.00 0.00 C ATOM 2783 CG LEU B 424 -12.979 -9.325 -6.429 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.308 -8.977 -7.868 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -14.139 -10.045 -5.786 1.00 0.00 C ATOM 0 H LEU B 424 -10.786 -12.333 -5.409 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.611 -11.642 -7.576 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -11.519 -10.386 -5.269 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -10.855 -9.530 -6.647 1.00 0.00 H new ATOM 0 HG LEU B 424 -12.806 -8.392 -5.892 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.227 -8.392 -7.900 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.492 -8.395 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.442 -9.894 -8.443 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -15.039 -9.437 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -14.295 -11.002 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -13.921 -10.217 -4.732 1.00 0.00 H new ATOM 2797 N LYS B 425 -10.843 -10.571 -9.204 1.00 0.00 N ATOM 2798 CA LYS B 425 -9.885 -10.311 -10.260 1.00 0.00 C ATOM 2799 C LYS B 425 -9.714 -8.806 -10.407 1.00 0.00 C ATOM 2800 O LYS B 425 -10.480 -8.150 -11.114 1.00 0.00 O ATOM 2801 CB LYS B 425 -10.355 -10.933 -11.577 1.00 0.00 C ATOM 2802 CG LYS B 425 -9.337 -10.833 -12.699 1.00 0.00 C ATOM 2803 CD LYS B 425 -8.064 -11.599 -12.372 1.00 0.00 C ATOM 2804 CE LYS B 425 -7.096 -11.598 -13.543 1.00 0.00 C ATOM 2805 NZ LYS B 425 -7.712 -12.164 -14.771 1.00 0.00 N1+ ATOM 0 H LYS B 425 -11.732 -10.084 -9.317 1.00 0.00 H new ATOM 0 HA LYS B 425 -8.927 -10.763 -10.004 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -10.593 -11.983 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -11.277 -10.444 -11.891 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -9.770 -11.223 -13.620 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -9.096 -9.785 -12.879 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -7.583 -11.153 -11.501 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -8.314 -12.626 -12.107 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -6.765 -10.578 -13.740 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -6.210 -12.176 -13.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -6.964 -12.460 -15.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -8.297 -12.986 -14.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -8.307 -11.442 -15.225 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.718 -8.236 -9.720 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.544 -6.790 -9.646 1.00 0.00 C ATOM 2821 C PRO B 426 -7.896 -6.204 -10.900 1.00 0.00 C ATOM 2822 O PRO B 426 -6.997 -6.801 -11.498 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.639 -6.630 -8.426 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.789 -7.851 -8.439 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.667 -8.957 -8.968 1.00 0.00 C ATOM 0 HA PRO B 426 -9.492 -6.258 -9.569 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -7.036 -5.724 -8.493 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -8.219 -6.559 -7.506 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.913 -7.711 -9.072 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.425 -8.085 -7.438 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -7.110 -9.639 -9.611 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -8.090 -9.554 -8.160 1.00 0.00 H new