USER MOD reduce.3.24.130724 H: found=0, std=0, add=881, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 880 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 59 ASN : amide:sc= 0.317 K(o=-1.6,f=-12!) USER MOD Set 1.2: A 62 ASN : amide:sc= -1.89 K(o=-1.6,f=-4.5!) USER MOD Set 2.1: A 6 THR OG1 : rot 68:sc= 1.08 USER MOD Set 2.2: A 47 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 24 ASN : amide:sc= 0.00245 K(o=0.84,f=-4.8) USER MOD Set 3.2: A 78 GLN : amide:sc= 0.841 K(o=0.84,f=-2.9!) USER MOD Set 4.1: A 16 SER OG : rot 180:sc= -1.21 USER MOD Set 4.2: A 56 GLN : amide:sc= 0.675 K(o=-0.53,f=-4.2!) USER MOD Set 5.1: A 7 ASN : amide:sc= -0.365 K(o=0.86,f=-0.35) USER MOD Set 5.2: B 5 U O2' : rot -40:sc= 1.22 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 0.0963 X(o=0.096,f=-0.018) USER MOD Single : A 8 LYS NZ :NH3+ -158:sc= -0.0472 (180deg=-0.356) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 180:sc= -0.931 (180deg=-0.931) USER MOD Single : A 15 ASN : amide:sc= 0.976 K(o=0.98,f=-2.8!) USER MOD Single : A 22 ASN : amide:sc= 0.869 K(o=0.87,f=-2.1!) USER MOD Single : A 25 THR OG1 : rot -1:sc= 0.343 USER MOD Single : A 29 LYS NZ :NH3+ 139:sc= 0.813 (180deg=-0.087) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= -0.0416 USER MOD Single : A 38 SER OG : rot -32:sc= 0.284 USER MOD Single : A 39 LYS NZ :NH3+ -169:sc= 1.74 (180deg=1.62) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot -130:sc= -2.32! USER MOD Single : A 49 HIS : no HD1:sc= -3.59 K(o=-3.6,f=-2.9!) USER MOD Single : A 50 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0663) USER MOD Single : A 57 TYR OH : rot -20:sc= 0.894 USER MOD Single : A 74 MET CE :methyl -133:sc= -0.0679 (180deg=-0.989) USER MOD Single : A 83 ASN : amide:sc= 0.974 K(o=0.97,f=-0.085) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.038) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.041) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl 164:sc=-0.000313 (180deg=-0.209) USER MOD Single : A 105 TYR OH : rot 180:sc= 0.514 USER MOD Single : B 1 A O2' : rot 29:sc= 0.153 USER MOD Single : B 1 A O5' : rot -78:sc= 0.579 USER MOD Single : B 2 U O2' : rot 42:sc= 0.602 USER MOD Single : B 3 U O2' : rot -38:sc= 1.01 USER MOD Single : B 4 U O2' : rot 17:sc= 0.174 USER MOD Single : B 6 U O2' : rot 153:sc= 0.698 USER MOD Single : B 7 C O2' : rot -27:sc= 0.118 USER MOD Single : B 7 C O3' : rot 180:sc= 0.115 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 1.346 10.466 -6.007 1.00 0.00 N ATOM 2 CA ALA A 2 0.642 11.523 -5.255 1.00 0.00 C ATOM 3 C ALA A 2 1.310 11.758 -3.902 1.00 0.00 C ATOM 4 O ALA A 2 2.282 11.085 -3.560 1.00 0.00 O ATOM 5 CB ALA A 2 -0.837 11.161 -5.088 1.00 0.00 C ATOM 0 HA ALA A 2 0.702 12.453 -5.820 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.344 11.949 -4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.299 11.055 -6.070 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.922 10.220 -4.544 1.00 0.00 H new ATOM 12 N SER A 3 0.786 12.718 -3.127 1.00 0.00 N ATOM 13 CA SER A 3 1.314 13.072 -1.815 1.00 0.00 C ATOM 14 C SER A 3 1.285 11.884 -0.853 1.00 0.00 C ATOM 15 O SER A 3 0.673 10.855 -1.141 1.00 0.00 O ATOM 16 CB SER A 3 0.509 14.243 -1.248 1.00 0.00 C ATOM 17 OG SER A 3 0.607 15.352 -2.114 1.00 0.00 O ATOM 0 H SER A 3 -0.025 13.272 -3.402 1.00 0.00 H new ATOM 0 HA SER A 3 2.358 13.365 -1.930 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.535 13.954 -1.128 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.882 14.508 -0.259 1.00 0.00 H new ATOM 0 HG SER A 3 0.089 16.099 -1.749 1.00 0.00 H new ATOM 23 N ASN A 4 1.952 12.027 0.294 1.00 0.00 N ATOM 24 CA ASN A 4 2.103 10.946 1.257 1.00 0.00 C ATOM 25 C ASN A 4 1.288 11.164 2.534 1.00 0.00 C ATOM 26 O ASN A 4 1.592 10.561 3.561 1.00 0.00 O ATOM 27 CB ASN A 4 3.594 10.744 1.562 1.00 0.00 C ATOM 28 CG ASN A 4 4.209 11.962 2.241 1.00 0.00 C ATOM 29 OD1 ASN A 4 4.829 12.796 1.588 1.00 0.00 O ATOM 30 ND2 ASN A 4 4.043 12.074 3.555 1.00 0.00 N ATOM 0 H ASN A 4 2.401 12.898 0.577 1.00 0.00 H new ATOM 0 HA ASN A 4 1.699 10.038 0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 4 3.718 9.871 2.203 1.00 0.00 H new ATOM 0 HB3 ASN A 4 4.129 10.537 0.635 1.00 0.00 H new ATOM 0 HD21 ASN A 4 4.437 12.873 4.053 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.522 11.361 4.066 1.00 0.00 H new ATOM 37 N VAL A 5 0.261 12.017 2.494 1.00 0.00 N ATOM 38 CA VAL A 5 -0.509 12.356 3.682 1.00 0.00 C ATOM 39 C VAL A 5 -1.991 12.082 3.443 1.00 0.00 C ATOM 40 O VAL A 5 -2.543 12.458 2.410 1.00 0.00 O ATOM 41 CB VAL A 5 -0.197 13.801 4.085 1.00 0.00 C ATOM 42 CG1 VAL A 5 -0.832 14.811 3.130 1.00 0.00 C ATOM 43 CG2 VAL A 5 -0.657 14.078 5.515 1.00 0.00 C ATOM 0 H VAL A 5 -0.054 12.485 1.644 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.226 11.726 4.525 1.00 0.00 H new ATOM 0 HB VAL A 5 0.885 13.920 4.028 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -0.585 15.822 3.453 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -0.450 14.649 2.122 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.914 14.683 3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -0.425 15.110 5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.733 13.918 5.589 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -0.142 13.404 6.200 1.00 0.00 H new ATOM 53 N THR A 6 -2.628 11.421 4.410 1.00 0.00 N ATOM 54 CA THR A 6 -4.028 11.017 4.309 1.00 0.00 C ATOM 55 C THR A 6 -4.719 11.011 5.674 1.00 0.00 C ATOM 56 O THR A 6 -5.758 10.372 5.819 1.00 0.00 O ATOM 57 CB THR A 6 -4.147 9.622 3.672 1.00 0.00 C ATOM 58 OG1 THR A 6 -3.482 8.667 4.468 1.00 0.00 O ATOM 59 CG2 THR A 6 -3.513 9.552 2.282 1.00 0.00 C ATOM 0 H THR A 6 -2.185 11.150 5.288 1.00 0.00 H new ATOM 0 HA THR A 6 -4.525 11.751 3.675 1.00 0.00 H new ATOM 0 HB THR A 6 -5.215 9.418 3.595 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.959 8.560 5.317 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.626 8.545 1.881 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.007 10.264 1.621 1.00 0.00 H new ATOM 0 HG23 THR A 6 -2.453 9.797 2.353 1.00 0.00 H new ATOM 67 N ASN A 7 -4.173 11.703 6.681 1.00 0.00 N ATOM 68 CA ASN A 7 -4.717 11.657 8.038 1.00 0.00 C ATOM 69 C ASN A 7 -5.310 12.992 8.501 1.00 0.00 C ATOM 70 O ASN A 7 -5.397 13.252 9.701 1.00 0.00 O ATOM 71 CB ASN A 7 -3.651 11.139 9.000 1.00 0.00 C ATOM 72 CG ASN A 7 -4.211 10.734 10.353 1.00 0.00 C ATOM 73 OD1 ASN A 7 -5.390 10.418 10.489 1.00 0.00 O ATOM 74 ND2 ASN A 7 -3.354 10.750 11.366 1.00 0.00 N ATOM 0 H ASN A 7 -3.354 12.302 6.579 1.00 0.00 H new ATOM 0 HA ASN A 7 -5.558 10.964 8.032 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -3.151 10.282 8.550 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -2.895 11.911 9.143 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.666 10.493 12.302 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.383 11.019 11.208 1.00 0.00 H new ATOM 81 N LYS A 8 -5.720 13.854 7.567 1.00 0.00 N ATOM 82 CA LYS A 8 -6.375 15.112 7.911 1.00 0.00 C ATOM 83 C LYS A 8 -7.774 14.821 8.459 1.00 0.00 C ATOM 84 O LYS A 8 -8.266 13.703 8.327 1.00 0.00 O ATOM 85 CB LYS A 8 -6.427 16.030 6.687 1.00 0.00 C ATOM 86 CG LYS A 8 -5.136 16.831 6.466 1.00 0.00 C ATOM 87 CD LYS A 8 -3.868 15.977 6.335 1.00 0.00 C ATOM 88 CE LYS A 8 -3.226 15.641 7.689 1.00 0.00 C ATOM 89 NZ LYS A 8 -2.714 16.852 8.361 1.00 0.00 N ATOM 0 H LYS A 8 -5.608 13.700 6.565 1.00 0.00 H new ATOM 0 HA LYS A 8 -5.805 15.628 8.684 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.628 15.429 5.800 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -7.261 16.723 6.798 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.247 17.433 5.564 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.007 17.524 7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -4.113 15.050 5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.143 16.506 5.717 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -3.960 15.151 8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.410 14.934 7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -1.985 16.583 9.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -2.302 17.493 7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.495 17.333 8.851 1.00 0.00 H new ATOM 103 N THR A 9 -8.420 15.812 9.071 1.00 0.00 N ATOM 104 CA THR A 9 -9.719 15.614 9.713 1.00 0.00 C ATOM 105 C THR A 9 -10.722 16.698 9.324 1.00 0.00 C ATOM 106 O THR A 9 -11.665 16.969 10.064 1.00 0.00 O ATOM 107 CB THR A 9 -9.556 15.507 11.231 1.00 0.00 C ATOM 108 OG1 THR A 9 -8.887 16.648 11.717 1.00 0.00 O ATOM 109 CG2 THR A 9 -8.754 14.260 11.600 1.00 0.00 C ATOM 0 H THR A 9 -8.063 16.765 9.136 1.00 0.00 H new ATOM 0 HA THR A 9 -10.130 14.672 9.351 1.00 0.00 H new ATOM 0 HB THR A 9 -10.546 15.437 11.681 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.785 16.578 12.689 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.649 14.202 12.683 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.274 13.373 11.238 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.766 14.314 11.142 1.00 0.00 H new ATOM 117 N ASP A 10 -10.522 17.325 8.161 1.00 0.00 N ATOM 118 CA ASP A 10 -11.415 18.360 7.667 1.00 0.00 C ATOM 119 C ASP A 10 -12.783 17.770 7.316 1.00 0.00 C ATOM 120 O ASP A 10 -12.880 16.585 6.991 1.00 0.00 O ATOM 121 CB ASP A 10 -10.774 19.043 6.461 1.00 0.00 C ATOM 122 CG ASP A 10 -9.511 19.800 6.863 1.00 0.00 C ATOM 123 OD1 ASP A 10 -8.428 19.176 6.841 1.00 0.00 O ATOM 124 OD2 ASP A 10 -9.640 21.000 7.193 1.00 0.00 O ATOM 0 H ASP A 10 -9.736 17.125 7.542 1.00 0.00 H new ATOM 0 HA ASP A 10 -11.576 19.106 8.446 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -10.529 18.297 5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -11.487 19.733 6.009 1.00 0.00 H new ATOM 129 N PRO A 11 -13.848 18.583 7.379 1.00 0.00 N ATOM 130 CA PRO A 11 -15.225 18.147 7.194 1.00 0.00 C ATOM 131 C PRO A 11 -15.519 17.637 5.783 1.00 0.00 C ATOM 132 O PRO A 11 -16.612 17.124 5.543 1.00 0.00 O ATOM 133 CB PRO A 11 -16.081 19.367 7.525 1.00 0.00 C ATOM 134 CG PRO A 11 -15.161 20.545 7.232 1.00 0.00 C ATOM 135 CD PRO A 11 -13.796 20.005 7.656 1.00 0.00 C ATOM 0 HA PRO A 11 -15.440 17.295 7.839 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -16.982 19.401 6.913 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -16.403 19.360 8.566 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -15.179 20.823 6.178 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.442 21.432 7.800 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -12.992 20.486 7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -13.609 20.194 8.713 1.00 0.00 H new ATOM 143 N ARG A 12 -14.572 17.769 4.847 1.00 0.00 N ATOM 144 CA ARG A 12 -14.730 17.235 3.495 1.00 0.00 C ATOM 145 C ARG A 12 -13.614 16.255 3.151 1.00 0.00 C ATOM 146 O ARG A 12 -13.743 15.497 2.194 1.00 0.00 O ATOM 147 CB ARG A 12 -14.851 18.388 2.492 1.00 0.00 C ATOM 148 CG ARG A 12 -13.577 19.235 2.359 1.00 0.00 C ATOM 149 CD ARG A 12 -12.574 18.616 1.384 1.00 0.00 C ATOM 150 NE ARG A 12 -11.378 19.460 1.259 1.00 0.00 N ATOM 151 CZ ARG A 12 -11.233 20.443 0.364 1.00 0.00 C ATOM 152 NH1 ARG A 12 -12.202 20.732 -0.499 1.00 0.00 N ATOM 153 NH2 ARG A 12 -10.104 21.145 0.337 1.00 0.00 N ATOM 0 H ARG A 12 -13.684 18.245 5.006 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.654 16.659 3.441 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -15.108 17.980 1.514 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.675 19.034 2.794 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -13.842 20.236 2.019 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -13.110 19.344 3.338 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.289 17.623 1.731 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -13.040 18.491 0.407 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.604 19.284 1.900 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -13.073 20.201 -0.485 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.075 21.485 -1.175 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.355 20.932 0.996 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.987 21.896 -0.343 1.00 0.00 H new ATOM 167 N SER A 13 -12.523 16.262 3.921 1.00 0.00 N ATOM 168 CA SER A 13 -11.408 15.347 3.712 1.00 0.00 C ATOM 169 C SER A 13 -11.645 14.034 4.450 1.00 0.00 C ATOM 170 O SER A 13 -11.010 13.025 4.142 1.00 0.00 O ATOM 171 CB SER A 13 -10.105 16.002 4.169 1.00 0.00 C ATOM 172 OG SER A 13 -9.899 17.199 3.448 1.00 0.00 O ATOM 0 H SER A 13 -12.392 16.902 4.704 1.00 0.00 H new ATOM 0 HA SER A 13 -11.330 15.123 2.648 1.00 0.00 H new ATOM 0 HB2 SER A 13 -10.147 16.212 5.238 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.269 15.321 4.010 1.00 0.00 H new ATOM 0 HG SER A 13 -9.064 17.619 3.743 1.00 0.00 H new ATOM 178 N MET A 14 -12.564 14.037 5.423 1.00 0.00 N ATOM 179 CA MET A 14 -12.967 12.835 6.137 1.00 0.00 C ATOM 180 C MET A 14 -13.899 11.978 5.285 1.00 0.00 C ATOM 181 O MET A 14 -14.136 10.819 5.616 1.00 0.00 O ATOM 182 CB MET A 14 -13.656 13.244 7.441 1.00 0.00 C ATOM 183 CG MET A 14 -12.615 13.594 8.502 1.00 0.00 C ATOM 184 SD MET A 14 -12.286 12.272 9.708 1.00 0.00 S ATOM 185 CE MET A 14 -12.013 10.848 8.620 1.00 0.00 C ATOM 0 H MET A 14 -13.047 14.880 5.733 1.00 0.00 H new ATOM 0 HA MET A 14 -12.084 12.236 6.359 1.00 0.00 H new ATOM 0 HB2 MET A 14 -14.307 14.100 7.264 1.00 0.00 H new ATOM 0 HB3 MET A 14 -14.289 12.431 7.797 1.00 0.00 H new ATOM 0 HG2 MET A 14 -11.681 13.853 8.004 1.00 0.00 H new ATOM 0 HG3 MET A 14 -12.947 14.483 9.039 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.800 9.965 9.223 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.906 10.672 8.021 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.168 11.050 7.961 1.00 0.00 H new ATOM 195 N ASN A 15 -14.429 12.536 4.193 1.00 0.00 N ATOM 196 CA ASN A 15 -15.333 11.821 3.309 1.00 0.00 C ATOM 197 C ASN A 15 -14.844 11.818 1.861 1.00 0.00 C ATOM 198 O ASN A 15 -15.520 11.278 0.991 1.00 0.00 O ATOM 199 CB ASN A 15 -16.759 12.361 3.448 1.00 0.00 C ATOM 200 CG ASN A 15 -16.798 13.876 3.533 1.00 0.00 C ATOM 201 OD1 ASN A 15 -16.885 14.568 2.524 1.00 0.00 O ATOM 202 ND2 ASN A 15 -16.728 14.401 4.752 1.00 0.00 N ATOM 0 H ASN A 15 -14.239 13.495 3.903 1.00 0.00 H new ATOM 0 HA ASN A 15 -15.347 10.775 3.617 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -17.354 12.032 2.596 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -17.220 11.938 4.341 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -16.746 15.414 4.873 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -16.656 13.791 5.567 1.00 0.00 H new ATOM 209 N SER A 16 -13.678 12.411 1.593 1.00 0.00 N ATOM 210 CA SER A 16 -13.027 12.320 0.290 1.00 0.00 C ATOM 211 C SER A 16 -11.890 11.300 0.347 1.00 0.00 C ATOM 212 O SER A 16 -11.070 11.217 -0.563 1.00 0.00 O ATOM 213 CB SER A 16 -12.538 13.695 -0.156 1.00 0.00 C ATOM 214 OG SER A 16 -11.467 14.114 0.659 1.00 0.00 O ATOM 0 H SER A 16 -13.161 12.967 2.275 1.00 0.00 H new ATOM 0 HA SER A 16 -13.747 11.975 -0.453 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.219 13.656 -1.198 1.00 0.00 H new ATOM 0 HB3 SER A 16 -13.353 14.416 -0.098 1.00 0.00 H new ATOM 0 HG SER A 16 -11.158 14.996 0.365 1.00 0.00 H new ATOM 220 N ARG A 17 -11.849 10.525 1.433 1.00 0.00 N ATOM 221 CA ARG A 17 -10.806 9.551 1.715 1.00 0.00 C ATOM 222 C ARG A 17 -11.345 8.131 1.604 1.00 0.00 C ATOM 223 O ARG A 17 -12.547 7.906 1.746 1.00 0.00 O ATOM 224 CB ARG A 17 -10.283 9.855 3.114 1.00 0.00 C ATOM 225 CG ARG A 17 -9.098 8.975 3.515 1.00 0.00 C ATOM 226 CD ARG A 17 -8.600 9.436 4.878 1.00 0.00 C ATOM 227 NE ARG A 17 -8.293 10.869 4.829 1.00 0.00 N ATOM 228 CZ ARG A 17 -8.354 11.703 5.863 1.00 0.00 C ATOM 229 NH1 ARG A 17 -8.637 11.269 7.087 1.00 0.00 N ATOM 230 NH2 ARG A 17 -8.125 12.997 5.661 1.00 0.00 N ATOM 0 H ARG A 17 -12.565 10.563 2.159 1.00 0.00 H new ATOM 0 HA ARG A 17 -9.995 9.622 0.990 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -9.984 10.902 3.164 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.089 9.719 3.835 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.399 7.928 3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.302 9.050 2.775 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.357 9.241 5.638 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.711 8.873 5.162 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.010 11.257 3.929 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.813 10.277 7.249 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.678 11.928 7.865 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.907 13.336 4.724 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.168 13.651 6.443 1.00 0.00 H new ATOM 244 N VAL A 18 -10.448 7.176 1.358 1.00 0.00 N ATOM 245 CA VAL A 18 -10.790 5.768 1.242 1.00 0.00 C ATOM 246 C VAL A 18 -9.965 4.959 2.232 1.00 0.00 C ATOM 247 O VAL A 18 -8.742 5.089 2.278 1.00 0.00 O ATOM 248 CB VAL A 18 -10.521 5.275 -0.184 1.00 0.00 C ATOM 249 CG1 VAL A 18 -11.003 3.835 -0.347 1.00 0.00 C ATOM 250 CG2 VAL A 18 -11.221 6.146 -1.222 1.00 0.00 C ATOM 0 H VAL A 18 -9.454 7.366 1.233 1.00 0.00 H new ATOM 0 HA VAL A 18 -11.849 5.640 1.464 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.445 5.332 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.805 3.498 -1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -10.474 3.192 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -12.074 3.785 -0.150 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -11.007 5.765 -2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -12.297 6.125 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -10.860 7.171 -1.140 1.00 0.00 H new ATOM 260 N PHE A 19 -10.638 4.124 3.020 1.00 0.00 N ATOM 261 CA PHE A 19 -9.982 3.177 3.900 1.00 0.00 C ATOM 262 C PHE A 19 -9.887 1.844 3.158 1.00 0.00 C ATOM 263 O PHE A 19 -10.854 1.436 2.516 1.00 0.00 O ATOM 264 CB PHE A 19 -10.788 3.060 5.193 1.00 0.00 C ATOM 265 CG PHE A 19 -10.278 2.014 6.161 1.00 0.00 C ATOM 266 CD1 PHE A 19 -8.902 1.869 6.403 1.00 0.00 C ATOM 267 CD2 PHE A 19 -11.192 1.190 6.825 1.00 0.00 C ATOM 268 CE1 PHE A 19 -8.451 0.894 7.304 1.00 0.00 C ATOM 269 CE2 PHE A 19 -10.743 0.222 7.728 1.00 0.00 C ATOM 270 CZ PHE A 19 -9.370 0.071 7.968 1.00 0.00 C ATOM 0 H PHE A 19 -11.657 4.090 3.062 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.977 3.501 4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.790 4.028 5.693 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -11.823 2.829 4.941 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -8.193 2.507 5.896 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.250 1.302 6.639 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.393 0.777 7.487 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -11.454 -0.409 8.241 1.00 0.00 H new ATOM 0 HZ PHE A 19 -9.021 -0.678 8.663 1.00 0.00 H new ATOM 280 N ILE A 20 -8.741 1.165 3.237 1.00 0.00 N ATOM 281 CA ILE A 20 -8.523 -0.095 2.533 1.00 0.00 C ATOM 282 C ILE A 20 -7.955 -1.112 3.512 1.00 0.00 C ATOM 283 O ILE A 20 -6.740 -1.263 3.628 1.00 0.00 O ATOM 284 CB ILE A 20 -7.571 0.117 1.349 1.00 0.00 C ATOM 285 CG1 ILE A 20 -8.086 1.226 0.427 1.00 0.00 C ATOM 286 CG2 ILE A 20 -7.433 -1.196 0.571 1.00 0.00 C ATOM 287 CD1 ILE A 20 -7.026 1.617 -0.602 1.00 0.00 C ATOM 0 H ILE A 20 -7.941 1.474 3.790 1.00 0.00 H new ATOM 0 HA ILE A 20 -9.468 -0.468 2.137 1.00 0.00 H new ATOM 0 HB ILE A 20 -6.596 0.422 1.729 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -8.988 0.890 -0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -8.362 2.098 1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.757 -1.050 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.032 -1.968 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -8.411 -1.505 0.202 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -7.416 2.406 -1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -6.134 1.976 -0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -6.770 0.748 -1.209 1.00 0.00 H new ATOM 299 N GLY A 21 -8.840 -1.811 4.221 1.00 0.00 N ATOM 300 CA GLY A 21 -8.442 -2.782 5.227 1.00 0.00 C ATOM 301 C GLY A 21 -8.295 -4.190 4.660 1.00 0.00 C ATOM 302 O GLY A 21 -8.663 -4.451 3.516 1.00 0.00 O ATOM 0 H GLY A 21 -9.850 -1.717 4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.496 -2.473 5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.181 -2.793 6.028 1.00 0.00 H new ATOM 306 N ASN A 22 -7.750 -5.093 5.482 1.00 0.00 N ATOM 307 CA ASN A 22 -7.560 -6.503 5.154 1.00 0.00 C ATOM 308 C ASN A 22 -6.715 -6.699 3.887 1.00 0.00 C ATOM 309 O ASN A 22 -6.747 -7.760 3.264 1.00 0.00 O ATOM 310 CB ASN A 22 -8.921 -7.206 5.105 1.00 0.00 C ATOM 311 CG ASN A 22 -8.797 -8.709 5.317 1.00 0.00 C ATOM 312 OD1 ASN A 22 -8.769 -9.171 6.454 1.00 0.00 O ATOM 313 ND2 ASN A 22 -8.721 -9.480 4.239 1.00 0.00 N ATOM 0 H ASN A 22 -7.421 -4.853 6.417 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.976 -6.976 5.943 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -9.574 -6.785 5.870 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -9.393 -7.014 4.142 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.636 -10.491 4.340 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.747 -9.061 3.309 1.00 0.00 H new ATOM 320 N LEU A 23 -5.959 -5.673 3.501 1.00 0.00 N ATOM 321 CA LEU A 23 -5.162 -5.678 2.287 1.00 0.00 C ATOM 322 C LEU A 23 -3.937 -6.575 2.446 1.00 0.00 C ATOM 323 O LEU A 23 -3.394 -6.710 3.538 1.00 0.00 O ATOM 324 CB LEU A 23 -4.755 -4.233 1.981 1.00 0.00 C ATOM 325 CG LEU A 23 -3.873 -4.067 0.738 1.00 0.00 C ATOM 326 CD1 LEU A 23 -4.563 -4.568 -0.528 1.00 0.00 C ATOM 327 CD2 LEU A 23 -3.559 -2.584 0.560 1.00 0.00 C ATOM 0 H LEU A 23 -5.885 -4.806 4.033 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.744 -6.080 1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.657 -3.635 1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.225 -3.829 2.843 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.968 -4.656 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -3.900 -4.430 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.799 -5.627 -0.419 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.483 -4.006 -0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.932 -2.448 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.488 -2.028 0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.033 -2.215 1.441 1.00 0.00 H new ATOM 339 N ASN A 24 -3.496 -7.189 1.341 1.00 0.00 N ATOM 340 CA ASN A 24 -2.256 -7.945 1.316 1.00 0.00 C ATOM 341 C ASN A 24 -1.104 -6.959 1.135 1.00 0.00 C ATOM 342 O ASN A 24 -0.844 -6.490 0.028 1.00 0.00 O ATOM 343 CB ASN A 24 -2.315 -8.973 0.187 1.00 0.00 C ATOM 344 CG ASN A 24 -0.981 -9.683 0.028 1.00 0.00 C ATOM 345 OD1 ASN A 24 -0.704 -10.683 0.686 1.00 0.00 O ATOM 346 ND2 ASN A 24 -0.133 -9.168 -0.852 1.00 0.00 N ATOM 0 H ASN A 24 -3.991 -7.171 0.449 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.103 -8.492 2.247 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -3.097 -9.703 0.395 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -2.581 -8.478 -0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.778 -9.603 -0.997 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.392 -8.337 -1.383 1.00 0.00 H new ATOM 353 N THR A 25 -0.415 -6.646 2.232 1.00 0.00 N ATOM 354 CA THR A 25 0.592 -5.598 2.258 1.00 0.00 C ATOM 355 C THR A 25 2.018 -6.136 2.161 1.00 0.00 C ATOM 356 O THR A 25 2.963 -5.398 2.429 1.00 0.00 O ATOM 357 CB THR A 25 0.393 -4.722 3.493 1.00 0.00 C ATOM 358 OG1 THR A 25 0.579 -5.495 4.659 1.00 0.00 O ATOM 359 CG2 THR A 25 -1.032 -4.183 3.498 1.00 0.00 C ATOM 0 H THR A 25 -0.544 -7.116 3.128 1.00 0.00 H new ATOM 0 HA THR A 25 0.456 -4.986 1.367 1.00 0.00 H new ATOM 0 HB THR A 25 1.112 -3.903 3.471 1.00 0.00 H new ATOM 0 HG1 THR A 25 0.776 -6.422 4.409 1.00 0.00 H new ATOM 0 HG21 THR A 25 -1.181 -3.557 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 25 -1.200 -3.591 2.598 1.00 0.00 H new ATOM 0 HG23 THR A 25 -1.736 -5.015 3.522 1.00 0.00 H new ATOM 367 N LEU A 26 2.180 -7.406 1.785 1.00 0.00 N ATOM 368 CA LEU A 26 3.505 -7.983 1.602 1.00 0.00 C ATOM 369 C LEU A 26 3.931 -7.943 0.135 1.00 0.00 C ATOM 370 O LEU A 26 5.099 -8.172 -0.173 1.00 0.00 O ATOM 371 CB LEU A 26 3.544 -9.432 2.093 1.00 0.00 C ATOM 372 CG LEU A 26 2.942 -9.656 3.484 1.00 0.00 C ATOM 373 CD1 LEU A 26 3.411 -11.030 3.959 1.00 0.00 C ATOM 374 CD2 LEU A 26 3.390 -8.615 4.509 1.00 0.00 C ATOM 0 H LEU A 26 1.410 -8.050 1.603 1.00 0.00 H new ATOM 0 HA LEU A 26 4.198 -7.382 2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 26 3.011 -10.058 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.580 -9.770 2.102 1.00 0.00 H new ATOM 0 HG LEU A 26 1.858 -9.577 3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 26 3.004 -11.231 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 26 3.065 -11.794 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 26 4.500 -11.047 4.004 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.928 -8.831 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.475 -8.648 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 26 3.087 -7.622 4.176 1.00 0.00 H new ATOM 386 N VAL A 27 2.989 -7.657 -0.774 1.00 0.00 N ATOM 387 CA VAL A 27 3.264 -7.659 -2.205 1.00 0.00 C ATOM 388 C VAL A 27 2.739 -6.378 -2.853 1.00 0.00 C ATOM 389 O VAL A 27 3.198 -6.001 -3.930 1.00 0.00 O ATOM 390 CB VAL A 27 2.634 -8.904 -2.846 1.00 0.00 C ATOM 391 CG1 VAL A 27 3.055 -9.043 -4.306 1.00 0.00 C ATOM 392 CG2 VAL A 27 3.068 -10.172 -2.105 1.00 0.00 C ATOM 0 H VAL A 27 2.026 -7.421 -0.535 1.00 0.00 H new ATOM 0 HA VAL A 27 4.342 -7.692 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 27 1.552 -8.783 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.594 -9.933 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.732 -8.163 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.140 -9.132 -4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.611 -11.043 -2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 27 4.153 -10.265 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.749 -10.112 -1.064 1.00 0.00 H new ATOM 402 N VAL A 28 1.785 -5.697 -2.208 1.00 0.00 N ATOM 403 CA VAL A 28 1.294 -4.415 -2.692 1.00 0.00 C ATOM 404 C VAL A 28 2.241 -3.317 -2.216 1.00 0.00 C ATOM 405 O VAL A 28 2.982 -3.503 -1.249 1.00 0.00 O ATOM 406 CB VAL A 28 -0.149 -4.196 -2.218 1.00 0.00 C ATOM 407 CG1 VAL A 28 -0.172 -3.422 -0.904 1.00 0.00 C ATOM 408 CG2 VAL A 28 -0.961 -3.416 -3.248 1.00 0.00 C ATOM 0 H VAL A 28 1.341 -6.019 -1.348 1.00 0.00 H new ATOM 0 HA VAL A 28 1.274 -4.394 -3.782 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.592 -5.182 -2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.204 -3.277 -0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.368 -3.983 -0.142 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.304 -2.451 -1.045 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.978 -3.278 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.500 -2.442 -3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.986 -3.970 -4.187 1.00 0.00 H new ATOM 418 N LYS A 29 2.220 -2.167 -2.892 1.00 0.00 N ATOM 419 CA LYS A 29 3.024 -1.014 -2.517 1.00 0.00 C ATOM 420 C LYS A 29 2.251 0.264 -2.799 1.00 0.00 C ATOM 421 O LYS A 29 1.174 0.227 -3.391 1.00 0.00 O ATOM 422 CB LYS A 29 4.370 -1.012 -3.260 1.00 0.00 C ATOM 423 CG LYS A 29 4.275 -1.582 -4.677 1.00 0.00 C ATOM 424 CD LYS A 29 4.666 -3.062 -4.666 1.00 0.00 C ATOM 425 CE LYS A 29 4.216 -3.758 -5.952 1.00 0.00 C ATOM 426 NZ LYS A 29 4.777 -3.115 -7.152 1.00 0.00 N ATOM 0 H LYS A 29 1.641 -2.014 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 29 3.238 -1.071 -1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.749 0.009 -3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.094 -1.593 -2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.260 -1.467 -5.058 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.932 -1.027 -5.347 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.746 -3.155 -4.557 1.00 0.00 H new ATOM 0 HD3 LYS A 29 4.215 -3.555 -3.805 1.00 0.00 H new ATOM 0 HE2 LYS A 29 4.522 -4.804 -5.924 1.00 0.00 H new ATOM 0 HE3 LYS A 29 3.128 -3.746 -6.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.073 -3.845 -7.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 4.056 -2.507 -7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.600 -2.538 -6.884 1.00 0.00 H new ATOM 440 N LYS A 30 2.801 1.402 -2.377 1.00 0.00 N ATOM 441 CA LYS A 30 2.169 2.698 -2.597 1.00 0.00 C ATOM 442 C LYS A 30 1.962 2.949 -4.087 1.00 0.00 C ATOM 443 O LYS A 30 0.986 3.590 -4.474 1.00 0.00 O ATOM 444 CB LYS A 30 3.055 3.786 -1.996 1.00 0.00 C ATOM 445 CG LYS A 30 2.434 5.158 -2.255 1.00 0.00 C ATOM 446 CD LYS A 30 3.259 6.249 -1.584 1.00 0.00 C ATOM 447 CE LYS A 30 2.592 7.594 -1.860 1.00 0.00 C ATOM 448 NZ LYS A 30 3.417 8.712 -1.371 1.00 0.00 N ATOM 0 H LYS A 30 3.689 1.450 -1.878 1.00 0.00 H new ATOM 0 HA LYS A 30 1.191 2.710 -2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.169 3.624 -0.924 1.00 0.00 H new ATOM 0 HB3 LYS A 30 4.052 3.739 -2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.379 5.343 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 30 1.413 5.180 -1.875 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.323 6.070 -0.511 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.279 6.245 -1.969 1.00 0.00 H new ATOM 0 HE2 LYS A 30 2.423 7.705 -2.931 1.00 0.00 H new ATOM 0 HE3 LYS A 30 1.615 7.623 -1.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.937 9.612 -1.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.557 8.617 -0.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.340 8.697 -1.849 1.00 0.00 H new ATOM 462 N SER A 31 2.877 2.443 -4.916 1.00 0.00 N ATOM 463 CA SER A 31 2.844 2.628 -6.359 1.00 0.00 C ATOM 464 C SER A 31 1.824 1.700 -7.009 1.00 0.00 C ATOM 465 O SER A 31 1.558 1.810 -8.204 1.00 0.00 O ATOM 466 CB SER A 31 4.243 2.413 -6.937 1.00 0.00 C ATOM 467 OG SER A 31 4.697 1.113 -6.629 1.00 0.00 O ATOM 0 H SER A 31 3.670 1.887 -4.595 1.00 0.00 H new ATOM 0 HA SER A 31 2.531 3.649 -6.577 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.225 2.554 -8.018 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.931 3.154 -6.530 1.00 0.00 H new ATOM 0 HG SER A 31 5.593 0.982 -7.004 1.00 0.00 H new ATOM 473 N ASP A 32 1.244 0.786 -6.225 1.00 0.00 N ATOM 474 CA ASP A 32 0.187 -0.092 -6.688 1.00 0.00 C ATOM 475 C ASP A 32 -1.162 0.453 -6.242 1.00 0.00 C ATOM 476 O ASP A 32 -2.124 0.400 -7.000 1.00 0.00 O ATOM 477 CB ASP A 32 0.419 -1.500 -6.133 1.00 0.00 C ATOM 478 CG ASP A 32 1.245 -2.353 -7.093 1.00 0.00 C ATOM 479 OD1 ASP A 32 2.271 -1.841 -7.595 1.00 0.00 O ATOM 480 OD2 ASP A 32 0.845 -3.517 -7.320 1.00 0.00 O ATOM 0 H ASP A 32 1.502 0.641 -5.249 1.00 0.00 H new ATOM 0 HA ASP A 32 0.194 -0.141 -7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.930 -1.434 -5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.541 -1.983 -5.950 1.00 0.00 H new ATOM 485 N VAL A 33 -1.252 0.982 -5.019 1.00 0.00 N ATOM 486 CA VAL A 33 -2.516 1.507 -4.520 1.00 0.00 C ATOM 487 C VAL A 33 -2.900 2.763 -5.299 1.00 0.00 C ATOM 488 O VAL A 33 -4.082 3.003 -5.535 1.00 0.00 O ATOM 489 CB VAL A 33 -2.419 1.763 -3.010 1.00 0.00 C ATOM 490 CG1 VAL A 33 -3.727 2.343 -2.478 1.00 0.00 C ATOM 491 CG2 VAL A 33 -2.148 0.446 -2.282 1.00 0.00 C ATOM 0 H VAL A 33 -0.472 1.056 -4.366 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.308 0.774 -4.673 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.608 2.470 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.638 2.517 -1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.939 3.286 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -4.539 1.641 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.079 0.630 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.961 -0.253 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.210 0.020 -2.638 1.00 0.00 H new ATOM 501 N GLU A 34 -1.915 3.568 -5.709 1.00 0.00 N ATOM 502 CA GLU A 34 -2.187 4.749 -6.521 1.00 0.00 C ATOM 503 C GLU A 34 -2.379 4.380 -7.996 1.00 0.00 C ATOM 504 O GLU A 34 -2.520 5.262 -8.841 1.00 0.00 O ATOM 505 CB GLU A 34 -1.106 5.813 -6.321 1.00 0.00 C ATOM 506 CG GLU A 34 0.212 5.449 -7.007 1.00 0.00 C ATOM 507 CD GLU A 34 1.295 6.495 -6.728 1.00 0.00 C ATOM 508 OE1 GLU A 34 0.929 7.649 -6.406 1.00 0.00 O ATOM 509 OE2 GLU A 34 2.488 6.135 -6.841 1.00 0.00 O ATOM 0 H GLU A 34 -0.929 3.421 -5.492 1.00 0.00 H new ATOM 0 HA GLU A 34 -3.128 5.184 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.463 6.766 -6.711 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.930 5.951 -5.254 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.548 4.473 -6.657 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.053 5.365 -8.082 1.00 0.00 H new ATOM 516 N ALA A 35 -2.384 3.077 -8.300 1.00 0.00 N ATOM 517 CA ALA A 35 -2.593 2.577 -9.650 1.00 0.00 C ATOM 518 C ALA A 35 -3.843 1.694 -9.728 1.00 0.00 C ATOM 519 O ALA A 35 -4.270 1.315 -10.818 1.00 0.00 O ATOM 520 CB ALA A 35 -1.346 1.806 -10.077 1.00 0.00 C ATOM 0 H ALA A 35 -2.242 2.342 -7.608 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.757 3.414 -10.328 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.484 1.423 -11.088 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.482 2.470 -10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.181 0.974 -9.393 1.00 0.00 H new ATOM 526 N ILE A 36 -4.434 1.371 -8.574 1.00 0.00 N ATOM 527 CA ILE A 36 -5.636 0.552 -8.488 1.00 0.00 C ATOM 528 C ILE A 36 -6.848 1.426 -8.158 1.00 0.00 C ATOM 529 O ILE A 36 -7.981 1.046 -8.445 1.00 0.00 O ATOM 530 CB ILE A 36 -5.395 -0.537 -7.432 1.00 0.00 C ATOM 531 CG1 ILE A 36 -4.314 -1.500 -7.941 1.00 0.00 C ATOM 532 CG2 ILE A 36 -6.665 -1.332 -7.127 1.00 0.00 C ATOM 533 CD1 ILE A 36 -3.701 -2.290 -6.785 1.00 0.00 C ATOM 0 H ILE A 36 -4.084 1.677 -7.666 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.851 0.072 -9.443 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.077 -0.045 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.746 -2.188 -8.668 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.535 -0.939 -8.457 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.448 -2.091 -6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.434 -0.658 -6.750 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -7.020 -1.815 -8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.938 -2.966 -7.171 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.249 -1.600 -6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.479 -2.868 -6.287 1.00 0.00 H new ATOM 545 N PHE A 37 -6.622 2.599 -7.559 1.00 0.00 N ATOM 546 CA PHE A 37 -7.697 3.504 -7.180 1.00 0.00 C ATOM 547 C PHE A 37 -7.698 4.771 -8.036 1.00 0.00 C ATOM 548 O PHE A 37 -8.615 5.584 -7.928 1.00 0.00 O ATOM 549 CB PHE A 37 -7.581 3.816 -5.686 1.00 0.00 C ATOM 550 CG PHE A 37 -7.934 2.639 -4.802 1.00 0.00 C ATOM 551 CD1 PHE A 37 -7.082 1.529 -4.734 1.00 0.00 C ATOM 552 CD2 PHE A 37 -9.123 2.657 -4.055 1.00 0.00 C ATOM 553 CE1 PHE A 37 -7.423 0.430 -3.932 1.00 0.00 C ATOM 554 CE2 PHE A 37 -9.463 1.557 -3.252 1.00 0.00 C ATOM 555 CZ PHE A 37 -8.609 0.446 -3.188 1.00 0.00 C ATOM 0 H PHE A 37 -5.690 2.942 -7.326 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.656 3.020 -7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.562 4.135 -5.466 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.236 4.653 -5.444 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -6.162 1.520 -5.300 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -9.775 3.517 -4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -6.770 -0.429 -3.888 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -10.381 1.566 -2.684 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.866 -0.397 -2.565 1.00 0.00 H new ATOM 565 N SER A 38 -6.689 4.959 -8.890 1.00 0.00 N ATOM 566 CA SER A 38 -6.622 6.138 -9.750 1.00 0.00 C ATOM 567 C SER A 38 -7.567 6.010 -10.948 1.00 0.00 C ATOM 568 O SER A 38 -7.768 6.973 -11.685 1.00 0.00 O ATOM 569 CB SER A 38 -5.174 6.360 -10.185 1.00 0.00 C ATOM 570 OG SER A 38 -5.050 7.552 -10.928 1.00 0.00 O ATOM 0 H SER A 38 -5.910 4.310 -9.003 1.00 0.00 H new ATOM 0 HA SER A 38 -6.955 7.011 -9.189 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.529 6.405 -9.307 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.837 5.515 -10.786 1.00 0.00 H new ATOM 0 HG SER A 38 -5.878 7.714 -11.427 1.00 0.00 H new ATOM 576 N LYS A 39 -8.157 4.823 -11.154 1.00 0.00 N ATOM 577 CA LYS A 39 -9.122 4.602 -12.226 1.00 0.00 C ATOM 578 C LYS A 39 -10.544 4.988 -11.806 1.00 0.00 C ATOM 579 O LYS A 39 -11.468 4.905 -12.613 1.00 0.00 O ATOM 580 CB LYS A 39 -9.059 3.155 -12.720 1.00 0.00 C ATOM 581 CG LYS A 39 -9.510 2.166 -11.644 1.00 0.00 C ATOM 582 CD LYS A 39 -9.733 0.800 -12.288 1.00 0.00 C ATOM 583 CE LYS A 39 -10.232 -0.210 -11.254 1.00 0.00 C ATOM 584 NZ LYS A 39 -9.172 -0.570 -10.294 1.00 0.00 N ATOM 0 H LYS A 39 -7.976 3.998 -10.583 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.850 5.256 -13.054 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.690 3.045 -13.602 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.040 2.920 -13.025 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.757 2.094 -10.859 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.429 2.515 -11.173 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.458 0.888 -13.097 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.802 0.445 -12.731 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.084 0.208 -10.717 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.585 -1.108 -11.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.480 -1.386 -9.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.304 -0.815 -10.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -8.984 0.237 -9.666 1.00 0.00 H new ATOM 598 N TYR A 40 -10.716 5.402 -10.548 1.00 0.00 N ATOM 599 CA TYR A 40 -12.013 5.782 -10.005 1.00 0.00 C ATOM 600 C TYR A 40 -12.016 7.231 -9.515 1.00 0.00 C ATOM 601 O TYR A 40 -13.051 7.721 -9.067 1.00 0.00 O ATOM 602 CB TYR A 40 -12.391 4.812 -8.882 1.00 0.00 C ATOM 603 CG TYR A 40 -13.114 3.572 -9.355 1.00 0.00 C ATOM 604 CD1 TYR A 40 -14.368 3.694 -9.968 1.00 0.00 C ATOM 605 CD2 TYR A 40 -12.541 2.304 -9.172 1.00 0.00 C ATOM 606 CE1 TYR A 40 -15.058 2.552 -10.391 1.00 0.00 C ATOM 607 CE2 TYR A 40 -13.225 1.157 -9.597 1.00 0.00 C ATOM 608 CZ TYR A 40 -14.487 1.276 -10.211 1.00 0.00 C ATOM 609 OH TYR A 40 -15.157 0.163 -10.624 1.00 0.00 O ATOM 0 H TYR A 40 -9.952 5.482 -9.877 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.759 5.720 -10.797 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -11.485 4.513 -8.355 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.021 5.334 -8.162 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -14.803 4.672 -10.114 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.572 2.212 -8.703 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -16.028 2.649 -10.855 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -12.784 0.181 -9.454 1.00 0.00 H new ATOM 0 HH TYR A 40 -14.622 -0.634 -10.425 1.00 0.00 H new ATOM 619 N GLY A 41 -10.876 7.921 -9.592 1.00 0.00 N ATOM 620 CA GLY A 41 -10.806 9.311 -9.177 1.00 0.00 C ATOM 621 C GLY A 41 -9.380 9.849 -9.166 1.00 0.00 C ATOM 622 O GLY A 41 -8.421 9.086 -9.286 1.00 0.00 O ATOM 0 H GLY A 41 -9.996 7.536 -9.937 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.414 9.918 -9.848 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.236 9.411 -8.180 1.00 0.00 H new ATOM 626 N LYS A 42 -9.244 11.173 -9.021 1.00 0.00 N ATOM 627 CA LYS A 42 -7.948 11.828 -8.946 1.00 0.00 C ATOM 628 C LYS A 42 -7.401 11.701 -7.532 1.00 0.00 C ATOM 629 O LYS A 42 -7.963 12.262 -6.593 1.00 0.00 O ATOM 630 CB LYS A 42 -8.092 13.303 -9.345 1.00 0.00 C ATOM 631 CG LYS A 42 -6.833 14.111 -9.007 1.00 0.00 C ATOM 632 CD LYS A 42 -5.576 13.572 -9.689 1.00 0.00 C ATOM 633 CE LYS A 42 -4.362 14.308 -9.121 1.00 0.00 C ATOM 634 NZ LYS A 42 -3.114 13.848 -9.755 1.00 0.00 N ATOM 0 H LYS A 42 -10.035 11.814 -8.953 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.250 11.352 -9.635 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.292 13.372 -10.414 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.950 13.736 -8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.984 15.149 -9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.684 14.106 -7.927 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.483 12.500 -9.518 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.638 13.719 -10.767 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.478 15.381 -9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.307 14.147 -8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.308 14.365 -9.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.993 12.829 -9.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.159 14.025 -10.779 1.00 0.00 H new ATOM 648 N ILE A 43 -6.299 10.965 -7.383 1.00 0.00 N ATOM 649 CA ILE A 43 -5.649 10.818 -6.094 1.00 0.00 C ATOM 650 C ILE A 43 -4.683 11.982 -5.898 1.00 0.00 C ATOM 651 O ILE A 43 -3.844 12.249 -6.756 1.00 0.00 O ATOM 652 CB ILE A 43 -4.937 9.460 -6.016 1.00 0.00 C ATOM 653 CG1 ILE A 43 -5.975 8.343 -6.168 1.00 0.00 C ATOM 654 CG2 ILE A 43 -4.206 9.336 -4.677 1.00 0.00 C ATOM 655 CD1 ILE A 43 -5.377 6.939 -6.048 1.00 0.00 C ATOM 0 H ILE A 43 -5.842 10.463 -8.145 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.385 10.841 -5.290 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.203 9.378 -6.818 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.746 8.468 -5.408 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.464 8.440 -7.137 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.702 8.371 -4.626 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.470 10.135 -4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.925 9.414 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.166 6.196 -6.165 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.626 6.796 -6.825 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.913 6.824 -5.069 1.00 0.00 H new ATOM 667 N VAL A 44 -4.809 12.673 -4.765 1.00 0.00 N ATOM 668 CA VAL A 44 -3.940 13.785 -4.400 1.00 0.00 C ATOM 669 C VAL A 44 -3.148 13.453 -3.140 1.00 0.00 C ATOM 670 O VAL A 44 -2.422 14.299 -2.623 1.00 0.00 O ATOM 671 CB VAL A 44 -4.747 15.077 -4.239 1.00 0.00 C ATOM 672 CG1 VAL A 44 -5.205 15.558 -5.614 1.00 0.00 C ATOM 673 CG2 VAL A 44 -5.974 14.863 -3.355 1.00 0.00 C ATOM 0 H VAL A 44 -5.527 12.472 -4.069 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.225 13.947 -5.207 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.106 15.820 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.780 16.478 -5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.334 15.747 -6.242 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.828 14.793 -6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.523 15.800 -3.262 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.619 14.107 -3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.657 14.529 -2.367 1.00 0.00 H new ATOM 683 N GLY A 45 -3.290 12.220 -2.652 1.00 0.00 N ATOM 684 CA GLY A 45 -2.517 11.723 -1.528 1.00 0.00 C ATOM 685 C GLY A 45 -2.790 10.240 -1.335 1.00 0.00 C ATOM 686 O GLY A 45 -3.902 9.776 -1.583 1.00 0.00 O ATOM 0 H GLY A 45 -3.949 11.540 -3.031 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.454 11.887 -1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.779 12.272 -0.623 1.00 0.00 H new ATOM 690 N CYS A 46 -1.788 9.485 -0.893 1.00 0.00 N ATOM 691 CA CYS A 46 -1.965 8.070 -0.617 1.00 0.00 C ATOM 692 C CYS A 46 -0.884 7.568 0.335 1.00 0.00 C ATOM 693 O CYS A 46 0.224 8.104 0.375 1.00 0.00 O ATOM 694 CB CYS A 46 -1.956 7.282 -1.929 1.00 0.00 C ATOM 695 SG CYS A 46 -0.448 7.643 -2.862 1.00 0.00 S ATOM 0 H CYS A 46 -0.845 9.834 -0.719 1.00 0.00 H new ATOM 0 HA CYS A 46 -2.928 7.920 -0.130 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.017 6.214 -1.721 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.832 7.541 -2.524 1.00 0.00 H new ATOM 0 HG CYS A 46 -0.758 7.949 -4.087 1.00 0.00 H new ATOM 701 N SER A 47 -1.220 6.530 1.102 1.00 0.00 N ATOM 702 CA SER A 47 -0.310 5.908 2.050 1.00 0.00 C ATOM 703 C SER A 47 -0.620 4.422 2.153 1.00 0.00 C ATOM 704 O SER A 47 -1.723 3.990 1.821 1.00 0.00 O ATOM 705 CB SER A 47 -0.452 6.562 3.428 1.00 0.00 C ATOM 706 OG SER A 47 -0.070 7.919 3.379 1.00 0.00 O ATOM 0 H SER A 47 -2.143 6.097 1.078 1.00 0.00 H new ATOM 0 HA SER A 47 0.713 6.043 1.700 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.484 6.482 3.769 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.165 6.031 4.153 1.00 0.00 H new ATOM 0 HG SER A 47 -0.169 8.319 4.268 1.00 0.00 H new ATOM 712 N VAL A 48 0.350 3.634 2.615 1.00 0.00 N ATOM 713 CA VAL A 48 0.177 2.199 2.784 1.00 0.00 C ATOM 714 C VAL A 48 0.761 1.794 4.136 1.00 0.00 C ATOM 715 O VAL A 48 1.684 2.438 4.630 1.00 0.00 O ATOM 716 CB VAL A 48 0.828 1.446 1.623 1.00 0.00 C ATOM 717 CG1 VAL A 48 0.684 -0.068 1.769 1.00 0.00 C ATOM 718 CG2 VAL A 48 0.191 1.862 0.298 1.00 0.00 C ATOM 0 H VAL A 48 1.274 3.975 2.881 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.881 1.938 2.773 1.00 0.00 H new ATOM 0 HB VAL A 48 1.887 1.702 1.637 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.161 -0.562 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.161 -0.391 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.373 -0.332 1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.664 1.318 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.874 1.632 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.328 2.933 0.149 1.00 0.00 H new ATOM 728 N HIS A 49 0.218 0.729 4.726 1.00 0.00 N ATOM 729 CA HIS A 49 0.594 0.282 6.058 1.00 0.00 C ATOM 730 C HIS A 49 0.608 -1.244 6.104 1.00 0.00 C ATOM 731 O HIS A 49 0.539 -1.897 5.064 1.00 0.00 O ATOM 732 CB HIS A 49 -0.413 0.850 7.062 1.00 0.00 C ATOM 733 CG HIS A 49 -0.633 2.331 6.897 1.00 0.00 C ATOM 734 ND1 HIS A 49 0.086 3.337 7.545 1.00 0.00 N ATOM 735 CD2 HIS A 49 -1.572 2.903 6.088 1.00 0.00 C ATOM 736 CE1 HIS A 49 -0.441 4.492 7.106 1.00 0.00 C ATOM 737 NE2 HIS A 49 -1.440 4.261 6.232 1.00 0.00 N ATOM 0 H HIS A 49 -0.499 0.152 4.287 1.00 0.00 H new ATOM 0 HA HIS A 49 1.593 0.636 6.311 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.365 0.331 6.947 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -0.061 0.651 8.074 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -2.281 2.387 5.457 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -0.109 5.473 7.412 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -2.000 4.971 5.760 1.00 0.00 H new ATOM 745 N LYS A 50 0.696 -1.824 7.302 1.00 0.00 N ATOM 746 CA LYS A 50 0.615 -3.269 7.468 1.00 0.00 C ATOM 747 C LYS A 50 -0.849 -3.684 7.607 1.00 0.00 C ATOM 748 O LYS A 50 -1.534 -3.246 8.527 1.00 0.00 O ATOM 749 CB LYS A 50 1.411 -3.691 8.707 1.00 0.00 C ATOM 750 CG LYS A 50 2.926 -3.515 8.551 1.00 0.00 C ATOM 751 CD LYS A 50 3.613 -4.760 7.973 1.00 0.00 C ATOM 752 CE LYS A 50 3.219 -5.072 6.530 1.00 0.00 C ATOM 753 NZ LYS A 50 3.638 -4.003 5.599 1.00 0.00 N ATOM 0 H LYS A 50 0.824 -1.309 8.173 1.00 0.00 H new ATOM 0 HA LYS A 50 1.041 -3.763 6.595 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.072 -3.107 9.563 1.00 0.00 H new ATOM 0 HB3 LYS A 50 1.196 -4.736 8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.123 -2.662 7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.362 -3.283 9.523 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.693 -4.623 8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.372 -5.619 8.599 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.672 -6.016 6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.139 -5.203 6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.459 -4.305 4.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 3.097 -3.137 5.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.653 -3.813 5.723 1.00 0.00 H new ATOM 767 N GLY A 51 -1.322 -4.531 6.692 1.00 0.00 N ATOM 768 CA GLY A 51 -2.679 -5.059 6.697 1.00 0.00 C ATOM 769 C GLY A 51 -3.728 -4.076 6.178 1.00 0.00 C ATOM 770 O GLY A 51 -4.875 -4.475 5.975 1.00 0.00 O ATOM 0 H GLY A 51 -0.759 -4.873 5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.709 -5.962 6.088 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.941 -5.351 7.714 1.00 0.00 H new ATOM 774 N PHE A 52 -3.372 -2.809 5.961 1.00 0.00 N ATOM 775 CA PHE A 52 -4.306 -1.822 5.439 1.00 0.00 C ATOM 776 C PHE A 52 -3.566 -0.730 4.665 1.00 0.00 C ATOM 777 O PHE A 52 -2.339 -0.658 4.692 1.00 0.00 O ATOM 778 CB PHE A 52 -5.123 -1.211 6.577 1.00 0.00 C ATOM 779 CG PHE A 52 -4.316 -0.408 7.568 1.00 0.00 C ATOM 780 CD1 PHE A 52 -3.644 -1.054 8.617 1.00 0.00 C ATOM 781 CD2 PHE A 52 -4.238 0.985 7.439 1.00 0.00 C ATOM 782 CE1 PHE A 52 -2.887 -0.309 9.526 1.00 0.00 C ATOM 783 CE2 PHE A 52 -3.478 1.729 8.353 1.00 0.00 C ATOM 784 CZ PHE A 52 -2.799 1.084 9.395 1.00 0.00 C ATOM 0 H PHE A 52 -2.436 -2.445 6.141 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.987 -2.324 4.751 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.893 -0.569 6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -5.636 -2.012 7.110 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -3.712 -2.127 8.722 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.762 1.485 6.638 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.369 -0.808 10.331 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.416 2.803 8.253 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.210 1.658 10.095 1.00 0.00 H new ATOM 794 N ALA A 53 -4.319 0.124 3.968 1.00 0.00 N ATOM 795 CA ALA A 53 -3.779 1.252 3.230 1.00 0.00 C ATOM 796 C ALA A 53 -4.796 2.394 3.203 1.00 0.00 C ATOM 797 O ALA A 53 -5.945 2.217 3.608 1.00 0.00 O ATOM 798 CB ALA A 53 -3.418 0.800 1.817 1.00 0.00 C ATOM 0 H ALA A 53 -5.334 0.044 3.904 1.00 0.00 H new ATOM 0 HA ALA A 53 -2.877 1.619 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -3.012 1.643 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.673 0.006 1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.311 0.428 1.315 1.00 0.00 H new ATOM 804 N PHE A 54 -4.369 3.568 2.725 1.00 0.00 N ATOM 805 CA PHE A 54 -5.223 4.748 2.657 1.00 0.00 C ATOM 806 C PHE A 54 -5.021 5.506 1.352 1.00 0.00 C ATOM 807 O PHE A 54 -3.924 5.539 0.794 1.00 0.00 O ATOM 808 CB PHE A 54 -4.951 5.663 3.856 1.00 0.00 C ATOM 809 CG PHE A 54 -5.865 5.408 5.030 1.00 0.00 C ATOM 810 CD1 PHE A 54 -7.191 5.856 4.972 1.00 0.00 C ATOM 811 CD2 PHE A 54 -5.401 4.735 6.170 1.00 0.00 C ATOM 812 CE1 PHE A 54 -8.062 5.621 6.041 1.00 0.00 C ATOM 813 CE2 PHE A 54 -6.272 4.496 7.241 1.00 0.00 C ATOM 814 CZ PHE A 54 -7.603 4.940 7.177 1.00 0.00 C ATOM 0 H PHE A 54 -3.423 3.722 2.376 1.00 0.00 H new ATOM 0 HA PHE A 54 -6.261 4.417 2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -3.917 5.531 4.176 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.058 6.701 3.542 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.542 6.385 4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -4.375 4.402 6.222 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.085 5.963 5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -5.920 3.970 8.116 1.00 0.00 H new ATOM 0 HZ PHE A 54 -8.273 4.757 8.004 1.00 0.00 H new ATOM 824 N VAL A 55 -6.100 6.126 0.867 1.00 0.00 N ATOM 825 CA VAL A 55 -6.085 6.938 -0.341 1.00 0.00 C ATOM 826 C VAL A 55 -6.888 8.207 -0.090 1.00 0.00 C ATOM 827 O VAL A 55 -7.917 8.170 0.580 1.00 0.00 O ATOM 828 CB VAL A 55 -6.653 6.147 -1.524 1.00 0.00 C ATOM 829 CG1 VAL A 55 -6.727 7.018 -2.776 1.00 0.00 C ATOM 830 CG2 VAL A 55 -5.765 4.944 -1.838 1.00 0.00 C ATOM 0 H VAL A 55 -7.017 6.074 1.311 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.060 7.210 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.653 5.816 -1.244 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.133 6.434 -3.602 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.373 7.875 -2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.728 7.367 -3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.183 4.393 -2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.762 5.288 -2.091 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.715 4.291 -0.967 1.00 0.00 H new ATOM 840 N GLN A 56 -6.407 9.325 -0.635 1.00 0.00 N ATOM 841 CA GLN A 56 -7.014 10.630 -0.461 1.00 0.00 C ATOM 842 C GLN A 56 -7.350 11.213 -1.833 1.00 0.00 C ATOM 843 O GLN A 56 -6.459 11.554 -2.609 1.00 0.00 O ATOM 844 CB GLN A 56 -6.039 11.512 0.325 1.00 0.00 C ATOM 845 CG GLN A 56 -6.578 12.915 0.605 1.00 0.00 C ATOM 846 CD GLN A 56 -7.778 12.872 1.543 1.00 0.00 C ATOM 847 OE1 GLN A 56 -7.630 12.801 2.759 1.00 0.00 O ATOM 848 NE2 GLN A 56 -8.977 12.916 0.977 1.00 0.00 N ATOM 0 H GLN A 56 -5.570 9.341 -1.218 1.00 0.00 H new ATOM 0 HA GLN A 56 -7.945 10.566 0.102 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.804 11.026 1.272 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -5.106 11.594 -0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.791 13.527 1.046 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.864 13.390 -0.333 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -9.060 12.975 -0.038 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.816 12.891 1.557 1.00 0.00 H new ATOM 857 N TYR A 57 -8.646 11.321 -2.120 1.00 0.00 N ATOM 858 CA TYR A 57 -9.143 11.907 -3.359 1.00 0.00 C ATOM 859 C TYR A 57 -9.375 13.405 -3.188 1.00 0.00 C ATOM 860 O TYR A 57 -9.130 13.965 -2.121 1.00 0.00 O ATOM 861 CB TYR A 57 -10.448 11.230 -3.778 1.00 0.00 C ATOM 862 CG TYR A 57 -10.323 9.817 -4.298 1.00 0.00 C ATOM 863 CD1 TYR A 57 -9.440 9.528 -5.350 1.00 0.00 C ATOM 864 CD2 TYR A 57 -11.120 8.804 -3.753 1.00 0.00 C ATOM 865 CE1 TYR A 57 -9.396 8.240 -5.898 1.00 0.00 C ATOM 866 CE2 TYR A 57 -11.086 7.514 -4.299 1.00 0.00 C ATOM 867 CZ TYR A 57 -10.232 7.232 -5.380 1.00 0.00 C ATOM 868 OH TYR A 57 -10.221 5.986 -5.919 1.00 0.00 O ATOM 0 H TYR A 57 -9.384 11.001 -1.493 1.00 0.00 H new ATOM 0 HA TYR A 57 -8.393 11.752 -4.135 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -11.122 11.223 -2.921 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -10.919 11.840 -4.549 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -8.793 10.301 -5.738 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -11.762 9.017 -2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.724 8.021 -6.714 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -11.715 6.737 -3.890 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.845 6.024 -6.823 1.00 0.00 H new ATOM 878 N VAL A 58 -9.856 14.053 -4.254 1.00 0.00 N ATOM 879 CA VAL A 58 -10.119 15.485 -4.259 1.00 0.00 C ATOM 880 C VAL A 58 -11.483 15.794 -3.639 1.00 0.00 C ATOM 881 O VAL A 58 -11.688 16.886 -3.114 1.00 0.00 O ATOM 882 CB VAL A 58 -10.051 16.008 -5.699 1.00 0.00 C ATOM 883 CG1 VAL A 58 -10.345 17.505 -5.776 1.00 0.00 C ATOM 884 CG2 VAL A 58 -8.650 15.780 -6.265 1.00 0.00 C ATOM 0 H VAL A 58 -10.073 13.592 -5.138 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.361 15.986 -3.656 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.803 15.466 -6.272 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.286 17.834 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.345 17.700 -5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.613 18.051 -5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.606 16.153 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.920 16.310 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.424 14.714 -6.257 1.00 0.00 H new ATOM 894 N ASN A 59 -12.418 14.840 -3.698 1.00 0.00 N ATOM 895 CA ASN A 59 -13.775 15.047 -3.215 1.00 0.00 C ATOM 896 C ASN A 59 -14.436 13.738 -2.780 1.00 0.00 C ATOM 897 O ASN A 59 -13.874 12.654 -2.924 1.00 0.00 O ATOM 898 CB ASN A 59 -14.595 15.711 -4.323 1.00 0.00 C ATOM 899 CG ASN A 59 -14.638 14.853 -5.571 1.00 0.00 C ATOM 900 OD1 ASN A 59 -15.144 13.738 -5.547 1.00 0.00 O ATOM 901 ND2 ASN A 59 -14.109 15.359 -6.678 1.00 0.00 N ATOM 0 H ASN A 59 -12.251 13.910 -4.081 1.00 0.00 H new ATOM 0 HA ASN A 59 -13.734 15.690 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -15.610 15.891 -3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -14.165 16.683 -4.563 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -14.117 14.816 -7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -13.695 16.291 -6.665 1.00 0.00 H new ATOM 908 N GLU A 60 -15.652 13.864 -2.236 1.00 0.00 N ATOM 909 CA GLU A 60 -16.430 12.753 -1.704 1.00 0.00 C ATOM 910 C GLU A 60 -16.942 11.834 -2.811 1.00 0.00 C ATOM 911 O GLU A 60 -17.062 10.625 -2.616 1.00 0.00 O ATOM 912 CB GLU A 60 -17.601 13.352 -0.920 1.00 0.00 C ATOM 913 CG GLU A 60 -18.689 12.316 -0.646 1.00 0.00 C ATOM 914 CD GLU A 60 -19.753 12.875 0.294 1.00 0.00 C ATOM 915 OE1 GLU A 60 -20.317 13.941 -0.037 1.00 0.00 O ATOM 916 OE2 GLU A 60 -19.993 12.228 1.339 1.00 0.00 O ATOM 0 H GLU A 60 -16.127 14.763 -2.154 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.800 12.139 -1.061 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.237 13.756 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -18.025 14.185 -1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -19.152 12.012 -1.585 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -18.244 11.423 -0.207 1.00 0.00 H new ATOM 923 N ARG A 61 -17.243 12.409 -3.975 1.00 0.00 N ATOM 924 CA ARG A 61 -17.770 11.677 -5.116 1.00 0.00 C ATOM 925 C ARG A 61 -16.750 10.635 -5.583 1.00 0.00 C ATOM 926 O ARG A 61 -17.119 9.517 -5.940 1.00 0.00 O ATOM 927 CB ARG A 61 -18.124 12.729 -6.175 1.00 0.00 C ATOM 928 CG ARG A 61 -17.831 12.325 -7.617 1.00 0.00 C ATOM 929 CD ARG A 61 -18.741 11.191 -8.076 1.00 0.00 C ATOM 930 NE ARG A 61 -20.137 11.635 -8.172 1.00 0.00 N ATOM 931 CZ ARG A 61 -21.168 10.811 -8.373 1.00 0.00 C ATOM 932 NH1 ARG A 61 -20.978 9.501 -8.508 1.00 0.00 N ATOM 933 NH2 ARG A 61 -22.401 11.303 -8.440 1.00 0.00 N ATOM 0 H ARG A 61 -17.125 13.407 -4.150 1.00 0.00 H new ATOM 0 HA ARG A 61 -18.667 11.105 -4.879 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -19.185 12.965 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -17.575 13.644 -5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -17.963 13.187 -8.271 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -16.790 12.015 -7.705 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -18.406 10.823 -9.046 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -18.669 10.358 -7.377 1.00 0.00 H new ATOM 0 HE ARG A 61 -20.331 12.632 -8.080 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -20.035 9.115 -8.458 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -21.775 8.883 -8.661 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -22.556 12.306 -8.338 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -23.192 10.678 -8.593 1.00 0.00 H new ATOM 947 N ASN A 62 -15.469 10.995 -5.579 1.00 0.00 N ATOM 948 CA ASN A 62 -14.407 10.095 -5.998 1.00 0.00 C ATOM 949 C ASN A 62 -14.246 8.945 -4.997 1.00 0.00 C ATOM 950 O ASN A 62 -13.942 7.819 -5.389 1.00 0.00 O ATOM 951 CB ASN A 62 -13.108 10.902 -6.112 1.00 0.00 C ATOM 952 CG ASN A 62 -13.020 11.691 -7.415 1.00 0.00 C ATOM 953 OD1 ASN A 62 -11.992 11.672 -8.086 1.00 0.00 O ATOM 954 ND2 ASN A 62 -14.083 12.395 -7.794 1.00 0.00 N ATOM 0 H ASN A 62 -15.143 11.916 -5.286 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.654 9.655 -6.964 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.037 11.590 -5.269 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.257 10.225 -6.043 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -14.055 12.935 -8.659 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.926 12.395 -7.220 1.00 0.00 H new ATOM 961 N ALA A 63 -14.448 9.216 -3.703 1.00 0.00 N ATOM 962 CA ALA A 63 -14.308 8.184 -2.689 1.00 0.00 C ATOM 963 C ALA A 63 -15.374 7.109 -2.840 1.00 0.00 C ATOM 964 O ALA A 63 -15.065 5.928 -2.745 1.00 0.00 O ATOM 965 CB ALA A 63 -14.381 8.809 -1.296 1.00 0.00 C ATOM 0 H ALA A 63 -14.706 10.135 -3.343 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.336 7.709 -2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -14.275 8.029 -0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -13.578 9.537 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.342 9.307 -1.171 1.00 0.00 H new ATOM 971 N ARG A 64 -16.628 7.509 -3.075 1.00 0.00 N ATOM 972 CA ARG A 64 -17.719 6.550 -3.195 1.00 0.00 C ATOM 973 C ARG A 64 -17.616 5.781 -4.505 1.00 0.00 C ATOM 974 O ARG A 64 -18.191 4.701 -4.630 1.00 0.00 O ATOM 975 CB ARG A 64 -19.055 7.282 -3.069 1.00 0.00 C ATOM 976 CG ARG A 64 -19.145 7.933 -1.691 1.00 0.00 C ATOM 977 CD ARG A 64 -20.490 8.637 -1.534 1.00 0.00 C ATOM 978 NE ARG A 64 -20.546 9.401 -0.283 1.00 0.00 N ATOM 979 CZ ARG A 64 -20.669 8.875 0.940 1.00 0.00 C ATOM 980 NH1 ARG A 64 -20.783 7.560 1.120 1.00 0.00 N ATOM 981 NH2 ARG A 64 -20.681 9.675 2.000 1.00 0.00 N ATOM 0 H ARG A 64 -16.907 8.484 -3.184 1.00 0.00 H new ATOM 0 HA ARG A 64 -17.652 5.819 -2.390 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -19.143 8.039 -3.848 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.880 6.584 -3.209 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -19.028 7.177 -0.914 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -18.333 8.649 -1.564 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -20.654 9.305 -2.379 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -21.293 7.900 -1.549 1.00 0.00 H new ATOM 0 HE ARG A 64 -20.486 10.417 -0.352 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -20.777 6.933 0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -20.876 7.180 2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -20.597 10.684 1.878 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -20.775 9.280 2.936 1.00 0.00 H new ATOM 995 N ALA A 65 -16.887 6.324 -5.481 1.00 0.00 N ATOM 996 CA ALA A 65 -16.645 5.638 -6.739 1.00 0.00 C ATOM 997 C ALA A 65 -15.762 4.411 -6.518 1.00 0.00 C ATOM 998 O ALA A 65 -16.013 3.366 -7.113 1.00 0.00 O ATOM 999 CB ALA A 65 -15.970 6.603 -7.709 1.00 0.00 C ATOM 0 H ALA A 65 -16.453 7.245 -5.417 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.595 5.303 -7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -15.785 6.096 -8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.619 7.462 -7.878 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.024 6.941 -7.287 1.00 0.00 H new ATOM 1005 N ALA A 66 -14.735 4.523 -5.667 1.00 0.00 N ATOM 1006 CA ALA A 66 -13.853 3.397 -5.396 1.00 0.00 C ATOM 1007 C ALA A 66 -14.325 2.563 -4.204 1.00 0.00 C ATOM 1008 O ALA A 66 -14.064 1.364 -4.149 1.00 0.00 O ATOM 1009 CB ALA A 66 -12.441 3.923 -5.169 1.00 0.00 C ATOM 0 H ALA A 66 -14.501 5.377 -5.161 1.00 0.00 H new ATOM 0 HA ALA A 66 -13.867 2.731 -6.259 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.770 3.088 -4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -12.102 4.451 -6.060 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -12.439 4.606 -4.320 1.00 0.00 H new ATOM 1015 N VAL A 67 -15.017 3.187 -3.248 1.00 0.00 N ATOM 1016 CA VAL A 67 -15.567 2.479 -2.096 1.00 0.00 C ATOM 1017 C VAL A 67 -16.695 1.545 -2.531 1.00 0.00 C ATOM 1018 O VAL A 67 -17.030 0.607 -1.810 1.00 0.00 O ATOM 1019 CB VAL A 67 -16.014 3.489 -1.031 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -16.963 2.857 -0.015 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -14.787 4.018 -0.292 1.00 0.00 C ATOM 0 H VAL A 67 -15.209 4.189 -3.252 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.797 1.851 -1.648 1.00 0.00 H new ATOM 0 HB VAL A 67 -16.541 4.297 -1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -17.257 3.604 0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -17.850 2.485 -0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.461 2.030 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -15.100 4.736 0.466 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.265 3.189 0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -14.118 4.507 -1.001 1.00 0.00 H new ATOM 1031 N ALA A 68 -17.280 1.791 -3.704 1.00 0.00 N ATOM 1032 CA ALA A 68 -18.270 0.895 -4.279 1.00 0.00 C ATOM 1033 C ALA A 68 -17.754 0.229 -5.557 1.00 0.00 C ATOM 1034 O ALA A 68 -18.393 -0.691 -6.066 1.00 0.00 O ATOM 1035 CB ALA A 68 -19.556 1.679 -4.536 1.00 0.00 C ATOM 0 H ALA A 68 -17.079 2.612 -4.275 1.00 0.00 H new ATOM 0 HA ALA A 68 -18.475 0.089 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.306 1.016 -4.968 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -19.929 2.085 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.352 2.496 -5.228 1.00 0.00 H new ATOM 1041 N GLY A 69 -16.608 0.683 -6.084 1.00 0.00 N ATOM 1042 CA GLY A 69 -16.045 0.139 -7.311 1.00 0.00 C ATOM 1043 C GLY A 69 -15.020 -0.972 -7.075 1.00 0.00 C ATOM 1044 O GLY A 69 -14.863 -1.839 -7.929 1.00 0.00 O ATOM 0 H GLY A 69 -16.054 1.433 -5.669 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.853 -0.250 -7.931 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -15.572 0.945 -7.872 1.00 0.00 H new ATOM 1048 N GLU A 70 -14.326 -0.957 -5.933 1.00 0.00 N ATOM 1049 CA GLU A 70 -13.264 -1.920 -5.639 1.00 0.00 C ATOM 1050 C GLU A 70 -13.540 -2.714 -4.364 1.00 0.00 C ATOM 1051 O GLU A 70 -12.886 -3.723 -4.118 1.00 0.00 O ATOM 1052 CB GLU A 70 -11.931 -1.176 -5.500 1.00 0.00 C ATOM 1053 CG GLU A 70 -11.489 -0.513 -6.807 1.00 0.00 C ATOM 1054 CD GLU A 70 -11.080 -1.542 -7.854 1.00 0.00 C ATOM 1055 OE1 GLU A 70 -11.971 -2.026 -8.585 1.00 0.00 O ATOM 1056 OE2 GLU A 70 -9.867 -1.845 -7.927 1.00 0.00 O ATOM 0 H GLU A 70 -14.485 -0.278 -5.189 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.222 -2.630 -6.465 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.022 -0.416 -4.724 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -11.161 -1.875 -5.173 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.302 0.099 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -10.652 0.157 -6.610 1.00 0.00 H new ATOM 1063 N ASP A 71 -14.497 -2.285 -3.536 1.00 0.00 N ATOM 1064 CA ASP A 71 -14.757 -2.982 -2.289 1.00 0.00 C ATOM 1065 C ASP A 71 -15.135 -4.439 -2.555 1.00 0.00 C ATOM 1066 O ASP A 71 -15.996 -4.726 -3.389 1.00 0.00 O ATOM 1067 CB ASP A 71 -15.852 -2.253 -1.514 1.00 0.00 C ATOM 1068 CG ASP A 71 -16.256 -3.036 -0.269 1.00 0.00 C ATOM 1069 OD1 ASP A 71 -15.333 -3.501 0.440 1.00 0.00 O ATOM 1070 OD2 ASP A 71 -17.479 -3.166 -0.035 1.00 0.00 O ATOM 0 H ASP A 71 -15.090 -1.473 -3.708 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.851 -2.987 -1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.500 -1.262 -1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.722 -2.109 -2.155 1.00 0.00 H new ATOM 1075 N GLY A 72 -14.481 -5.359 -1.838 1.00 0.00 N ATOM 1076 CA GLY A 72 -14.746 -6.782 -1.962 1.00 0.00 C ATOM 1077 C GLY A 72 -13.963 -7.432 -3.100 1.00 0.00 C ATOM 1078 O GLY A 72 -14.267 -8.566 -3.469 1.00 0.00 O ATOM 0 H GLY A 72 -13.755 -5.131 -1.158 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.494 -7.277 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.813 -6.935 -2.127 1.00 0.00 H new ATOM 1082 N ARG A 73 -12.966 -6.737 -3.664 1.00 0.00 N ATOM 1083 CA ARG A 73 -12.182 -7.283 -4.769 1.00 0.00 C ATOM 1084 C ARG A 73 -10.949 -8.018 -4.264 1.00 0.00 C ATOM 1085 O ARG A 73 -10.529 -7.820 -3.126 1.00 0.00 O ATOM 1086 CB ARG A 73 -11.807 -6.195 -5.778 1.00 0.00 C ATOM 1087 CG ARG A 73 -10.584 -5.373 -5.361 1.00 0.00 C ATOM 1088 CD ARG A 73 -10.000 -4.666 -6.582 1.00 0.00 C ATOM 1089 NE ARG A 73 -9.295 -5.624 -7.441 1.00 0.00 N ATOM 1090 CZ ARG A 73 -8.616 -5.297 -8.543 1.00 0.00 C ATOM 1091 NH1 ARG A 73 -8.553 -4.035 -8.952 1.00 0.00 N ATOM 1092 NH2 ARG A 73 -7.994 -6.244 -9.237 1.00 0.00 N ATOM 0 H ARG A 73 -12.688 -5.800 -3.372 1.00 0.00 H new ATOM 0 HA ARG A 73 -12.808 -8.009 -5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -11.611 -6.659 -6.745 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -12.657 -5.526 -5.912 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.866 -4.640 -4.605 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.833 -6.022 -4.911 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.798 -4.182 -7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.314 -3.882 -6.262 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.326 -6.609 -7.178 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.027 -3.303 -8.422 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -8.031 -3.798 -9.796 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -8.037 -7.215 -8.927 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.474 -6.000 -10.080 1.00 0.00 H new ATOM 1106 N MET A 74 -10.363 -8.866 -5.108 1.00 0.00 N ATOM 1107 CA MET A 74 -9.142 -9.574 -4.760 1.00 0.00 C ATOM 1108 C MET A 74 -7.919 -8.890 -5.358 1.00 0.00 C ATOM 1109 O MET A 74 -7.941 -8.449 -6.507 1.00 0.00 O ATOM 1110 CB MET A 74 -9.239 -11.036 -5.190 1.00 0.00 C ATOM 1111 CG MET A 74 -7.896 -11.735 -4.970 1.00 0.00 C ATOM 1112 SD MET A 74 -8.005 -13.533 -4.849 1.00 0.00 S ATOM 1113 CE MET A 74 -8.758 -13.607 -3.203 1.00 0.00 C ATOM 0 H MET A 74 -10.719 -9.077 -6.040 1.00 0.00 H new ATOM 0 HA MET A 74 -9.023 -9.549 -3.677 1.00 0.00 H new ATOM 0 HB2 MET A 74 -10.019 -11.541 -4.620 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.522 -11.097 -6.241 1.00 0.00 H new ATOM 0 HG2 MET A 74 -7.227 -11.478 -5.791 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.443 -11.348 -4.057 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.231 -14.342 -2.595 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.691 -12.628 -2.728 1.00 0.00 H new ATOM 0 HE3 MET A 74 -9.805 -13.895 -3.295 1.00 0.00 H new ATOM 1123 N ILE A 75 -6.849 -8.814 -4.560 1.00 0.00 N ATOM 1124 CA ILE A 75 -5.561 -8.281 -4.972 1.00 0.00 C ATOM 1125 C ILE A 75 -4.476 -9.111 -4.293 1.00 0.00 C ATOM 1126 O ILE A 75 -4.564 -9.388 -3.097 1.00 0.00 O ATOM 1127 CB ILE A 75 -5.441 -6.798 -4.585 1.00 0.00 C ATOM 1128 CG1 ILE A 75 -6.598 -5.986 -5.185 1.00 0.00 C ATOM 1129 CG2 ILE A 75 -4.100 -6.235 -5.065 1.00 0.00 C ATOM 1130 CD1 ILE A 75 -6.621 -4.537 -4.706 1.00 0.00 C ATOM 0 H ILE A 75 -6.862 -9.130 -3.590 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.454 -8.341 -6.055 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.491 -6.720 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.521 -6.002 -6.272 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -7.543 -6.464 -4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.026 -5.184 -4.786 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.285 -6.792 -4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.034 -6.328 -6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -7.461 -4.015 -5.165 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.728 -4.514 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -5.690 -4.045 -4.989 1.00 0.00 H new ATOM 1142 N ALA A 76 -3.457 -9.507 -5.058 1.00 0.00 N ATOM 1143 CA ALA A 76 -2.338 -10.304 -4.573 1.00 0.00 C ATOM 1144 C ALA A 76 -2.741 -11.584 -3.824 1.00 0.00 C ATOM 1145 O ALA A 76 -1.925 -12.148 -3.096 1.00 0.00 O ATOM 1146 CB ALA A 76 -1.405 -9.418 -3.754 1.00 0.00 C ATOM 0 H ALA A 76 -3.389 -9.277 -6.049 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.808 -10.678 -5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.567 -10.011 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -1.031 -8.607 -4.379 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.950 -9.001 -2.907 1.00 0.00 H new ATOM 1152 N GLY A 77 -3.982 -12.054 -3.989 1.00 0.00 N ATOM 1153 CA GLY A 77 -4.424 -13.327 -3.436 1.00 0.00 C ATOM 1154 C GLY A 77 -5.342 -13.196 -2.222 1.00 0.00 C ATOM 1155 O GLY A 77 -5.785 -14.214 -1.693 1.00 0.00 O ATOM 0 H GLY A 77 -4.704 -11.558 -4.511 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.945 -13.887 -4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.548 -13.912 -3.154 1.00 0.00 H new ATOM 1159 N GLN A 78 -5.638 -11.972 -1.778 1.00 0.00 N ATOM 1160 CA GLN A 78 -6.571 -11.741 -0.681 1.00 0.00 C ATOM 1161 C GLN A 78 -7.547 -10.633 -1.048 1.00 0.00 C ATOM 1162 O GLN A 78 -7.277 -9.817 -1.928 1.00 0.00 O ATOM 1163 CB GLN A 78 -5.838 -11.376 0.610 1.00 0.00 C ATOM 1164 CG GLN A 78 -5.130 -12.581 1.236 1.00 0.00 C ATOM 1165 CD GLN A 78 -3.635 -12.334 1.356 1.00 0.00 C ATOM 1166 OE1 GLN A 78 -3.111 -12.129 2.448 1.00 0.00 O ATOM 1167 NE2 GLN A 78 -2.939 -12.351 0.224 1.00 0.00 N ATOM 0 H GLN A 78 -5.238 -11.119 -2.169 1.00 0.00 H new ATOM 0 HA GLN A 78 -7.119 -12.668 -0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -5.106 -10.595 0.402 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -6.550 -10.963 1.325 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -5.549 -12.781 2.222 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -5.308 -13.468 0.628 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.412 -12.525 -0.663 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -1.932 -12.190 0.242 1.00 0.00 H new ATOM 1176 N VAL A 79 -8.690 -10.611 -0.365 1.00 0.00 N ATOM 1177 CA VAL A 79 -9.705 -9.585 -0.566 1.00 0.00 C ATOM 1178 C VAL A 79 -9.501 -8.471 0.448 1.00 0.00 C ATOM 1179 O VAL A 79 -9.048 -8.710 1.566 1.00 0.00 O ATOM 1180 CB VAL A 79 -11.109 -10.193 -0.470 1.00 0.00 C ATOM 1181 CG1 VAL A 79 -12.204 -9.130 -0.580 1.00 0.00 C ATOM 1182 CG2 VAL A 79 -11.315 -11.199 -1.605 1.00 0.00 C ATOM 0 H VAL A 79 -8.936 -11.304 0.342 1.00 0.00 H new ATOM 0 HA VAL A 79 -9.607 -9.161 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.182 -10.676 0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.182 -9.606 -0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.091 -8.407 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.120 -8.619 -1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.314 -11.629 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.206 -10.693 -2.564 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.572 -11.993 -1.527 1.00 0.00 H new ATOM 1192 N LEU A 80 -9.845 -7.247 0.047 1.00 0.00 N ATOM 1193 CA LEU A 80 -9.690 -6.060 0.868 1.00 0.00 C ATOM 1194 C LEU A 80 -11.051 -5.429 1.126 1.00 0.00 C ATOM 1195 O LEU A 80 -11.922 -5.407 0.257 1.00 0.00 O ATOM 1196 CB LEU A 80 -8.676 -5.058 0.286 1.00 0.00 C ATOM 1197 CG LEU A 80 -8.409 -5.084 -1.224 1.00 0.00 C ATOM 1198 CD1 LEU A 80 -7.704 -6.356 -1.692 1.00 0.00 C ATOM 1199 CD2 LEU A 80 -9.688 -4.864 -2.017 1.00 0.00 C ATOM 0 H LEU A 80 -10.244 -7.056 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.267 -6.366 1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.014 -4.055 0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.725 -5.216 0.794 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.726 -4.257 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.546 -6.309 -2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.742 -6.445 -1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.321 -7.223 -1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.464 -4.888 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.404 -5.651 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.115 -3.895 -1.758 1.00 0.00 H new ATOM 1211 N ASP A 81 -11.215 -4.918 2.345 1.00 0.00 N ATOM 1212 CA ASP A 81 -12.447 -4.303 2.795 1.00 0.00 C ATOM 1213 C ASP A 81 -12.306 -2.796 2.653 1.00 0.00 C ATOM 1214 O ASP A 81 -11.622 -2.154 3.453 1.00 0.00 O ATOM 1215 CB ASP A 81 -12.692 -4.725 4.246 1.00 0.00 C ATOM 1216 CG ASP A 81 -13.941 -4.072 4.833 1.00 0.00 C ATOM 1217 OD1 ASP A 81 -14.991 -4.101 4.152 1.00 0.00 O ATOM 1218 OD2 ASP A 81 -13.828 -3.549 5.963 1.00 0.00 O ATOM 0 H ASP A 81 -10.481 -4.923 3.053 1.00 0.00 H new ATOM 0 HA ASP A 81 -13.303 -4.621 2.200 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.794 -5.809 4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -11.826 -4.458 4.851 1.00 0.00 H new ATOM 1223 N ILE A 82 -12.955 -2.226 1.635 1.00 0.00 N ATOM 1224 CA ILE A 82 -12.840 -0.809 1.338 1.00 0.00 C ATOM 1225 C ILE A 82 -14.089 -0.083 1.823 1.00 0.00 C ATOM 1226 O ILE A 82 -15.204 -0.578 1.667 1.00 0.00 O ATOM 1227 CB ILE A 82 -12.607 -0.627 -0.161 1.00 0.00 C ATOM 1228 CG1 ILE A 82 -11.324 -1.355 -0.582 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -12.504 0.854 -0.513 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -11.261 -1.510 -2.095 1.00 0.00 C ATOM 0 H ILE A 82 -13.570 -2.736 1.001 1.00 0.00 H new ATOM 0 HA ILE A 82 -11.988 -0.375 1.861 1.00 0.00 H new ATOM 0 HB ILE A 82 -13.455 -1.052 -0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -10.454 -0.799 -0.233 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.286 -2.337 -0.110 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.338 0.963 -1.585 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.429 1.359 -0.236 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.671 1.300 0.030 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -10.343 -2.029 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.120 -2.087 -2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.275 -0.525 -2.563 1.00 0.00 H new ATOM 1242 N ASN A 83 -13.905 1.097 2.421 1.00 0.00 N ATOM 1243 CA ASN A 83 -15.007 1.844 3.003 1.00 0.00 C ATOM 1244 C ASN A 83 -14.676 3.332 3.071 1.00 0.00 C ATOM 1245 O ASN A 83 -13.511 3.720 2.975 1.00 0.00 O ATOM 1246 CB ASN A 83 -15.281 1.285 4.404 1.00 0.00 C ATOM 1247 CG ASN A 83 -16.655 1.683 4.931 1.00 0.00 C ATOM 1248 OD1 ASN A 83 -17.634 0.979 4.704 1.00 0.00 O ATOM 1249 ND2 ASN A 83 -16.748 2.807 5.632 1.00 0.00 N ATOM 0 H ASN A 83 -12.996 1.552 2.511 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.896 1.736 2.381 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -15.205 0.198 4.379 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -14.514 1.642 5.091 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -17.652 3.106 5.998 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -15.916 3.371 5.804 1.00 0.00 H new ATOM 1256 N LEU A 84 -15.705 4.163 3.240 1.00 0.00 N ATOM 1257 CA LEU A 84 -15.522 5.587 3.470 1.00 0.00 C ATOM 1258 C LEU A 84 -14.771 5.755 4.794 1.00 0.00 C ATOM 1259 O LEU A 84 -14.984 4.977 5.724 1.00 0.00 O ATOM 1260 CB LEU A 84 -16.900 6.260 3.527 1.00 0.00 C ATOM 1261 CG LEU A 84 -17.073 7.439 2.568 1.00 0.00 C ATOM 1262 CD1 LEU A 84 -16.114 8.562 2.934 1.00 0.00 C ATOM 1263 CD2 LEU A 84 -16.848 7.042 1.110 1.00 0.00 C ATOM 0 H LEU A 84 -16.681 3.866 3.221 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.947 6.052 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -17.663 5.514 3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -17.078 6.607 4.545 1.00 0.00 H new ATOM 0 HG LEU A 84 -18.104 7.778 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.248 9.394 2.243 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.318 8.898 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -15.088 8.199 2.870 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -16.983 7.914 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -15.835 6.657 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -17.565 6.271 0.828 1.00 0.00 H new ATOM 1275 N ALA A 85 -13.898 6.756 4.893 1.00 0.00 N ATOM 1276 CA ALA A 85 -13.053 6.911 6.069 1.00 0.00 C ATOM 1277 C ALA A 85 -13.797 7.493 7.273 1.00 0.00 C ATOM 1278 O ALA A 85 -13.218 7.621 8.347 1.00 0.00 O ATOM 1279 CB ALA A 85 -11.845 7.771 5.709 1.00 0.00 C ATOM 0 H ALA A 85 -13.760 7.467 4.175 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.727 5.917 6.374 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -11.209 7.890 6.586 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.279 7.288 4.913 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.183 8.750 5.370 1.00 0.00 H new ATOM 1285 N ALA A 86 -15.070 7.849 7.102 1.00 0.00 N ATOM 1286 CA ALA A 86 -15.885 8.393 8.175 1.00 0.00 C ATOM 1287 C ALA A 86 -17.234 7.675 8.270 1.00 0.00 C ATOM 1288 O ALA A 86 -18.141 8.157 8.947 1.00 0.00 O ATOM 1289 CB ALA A 86 -16.069 9.892 7.959 1.00 0.00 C ATOM 0 H ALA A 86 -15.561 7.766 6.212 1.00 0.00 H new ATOM 0 HA ALA A 86 -15.374 8.231 9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.680 10.303 8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -15.095 10.382 7.957 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.563 10.064 7.003 1.00 0.00 H new ATOM 1295 N GLU A 87 -17.376 6.529 7.595 1.00 0.00 N ATOM 1296 CA GLU A 87 -18.634 5.791 7.571 1.00 0.00 C ATOM 1297 C GLU A 87 -18.453 4.292 7.835 1.00 0.00 C ATOM 1298 O GLU A 87 -19.019 3.479 7.103 1.00 0.00 O ATOM 1299 CB GLU A 87 -19.367 6.032 6.246 1.00 0.00 C ATOM 1300 CG GLU A 87 -19.550 7.524 5.960 1.00 0.00 C ATOM 1301 CD GLU A 87 -20.398 7.767 4.717 1.00 0.00 C ATOM 1302 OE1 GLU A 87 -20.427 6.877 3.835 1.00 0.00 O ATOM 1303 OE2 GLU A 87 -21.025 8.845 4.651 1.00 0.00 O ATOM 0 H GLU A 87 -16.627 6.094 7.056 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.243 6.173 8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -18.807 5.572 5.432 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.342 5.546 6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.020 8.003 6.819 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.574 7.991 5.830 1.00 0.00 H new ATOM 1310 N PRO A 88 -17.677 3.898 8.855 1.00 0.00 N ATOM 1311 CA PRO A 88 -17.441 2.503 9.169 1.00 0.00 C ATOM 1312 C PRO A 88 -18.719 1.837 9.674 1.00 0.00 C ATOM 1313 O PRO A 88 -19.581 2.485 10.268 1.00 0.00 O ATOM 1314 CB PRO A 88 -16.346 2.505 10.237 1.00 0.00 C ATOM 1315 CG PRO A 88 -16.563 3.841 10.944 1.00 0.00 C ATOM 1316 CD PRO A 88 -16.983 4.755 9.799 1.00 0.00 C ATOM 0 HA PRO A 88 -17.134 1.933 8.292 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -16.448 1.664 10.922 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.351 2.438 9.796 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.333 3.773 11.713 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.655 4.194 11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.632 5.555 10.153 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.117 5.228 9.336 1.00 0.00 H new ATOM 1324 N LYS A 89 -18.835 0.527 9.433 1.00 0.00 N ATOM 1325 CA LYS A 89 -19.996 -0.260 9.838 1.00 0.00 C ATOM 1326 C LYS A 89 -19.614 -1.667 10.296 1.00 0.00 C ATOM 1327 O LYS A 89 -20.474 -2.440 10.712 1.00 0.00 O ATOM 1328 CB LYS A 89 -20.975 -0.332 8.668 1.00 0.00 C ATOM 1329 CG LYS A 89 -20.357 -1.025 7.448 1.00 0.00 C ATOM 1330 CD LYS A 89 -21.330 -1.026 6.265 1.00 0.00 C ATOM 1331 CE LYS A 89 -22.608 -1.798 6.607 1.00 0.00 C ATOM 1332 NZ LYS A 89 -23.540 -1.821 5.464 1.00 0.00 N ATOM 0 H LYS A 89 -18.120 -0.016 8.949 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.460 0.233 10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.871 -0.871 8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.288 0.675 8.394 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -19.435 -0.517 7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -20.090 -2.050 7.704 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.582 -0.000 5.995 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.851 -1.476 5.395 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.354 -2.819 6.893 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -23.095 -1.338 7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -24.396 -2.351 5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -23.800 -0.847 5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -23.082 -2.282 4.652 1.00 0.00 H new ATOM 1346 N VAL A 90 -18.324 -1.990 10.218 1.00 0.00 N ATOM 1347 CA VAL A 90 -17.786 -3.297 10.568 1.00 0.00 C ATOM 1348 C VAL A 90 -16.780 -3.174 11.708 1.00 0.00 C ATOM 1349 O VAL A 90 -16.199 -2.112 11.929 1.00 0.00 O ATOM 1350 CB VAL A 90 -17.195 -3.946 9.311 1.00 0.00 C ATOM 1351 CG1 VAL A 90 -15.943 -3.206 8.837 1.00 0.00 C ATOM 1352 CG2 VAL A 90 -16.853 -5.417 9.539 1.00 0.00 C ATOM 0 H VAL A 90 -17.610 -1.333 9.902 1.00 0.00 H new ATOM 0 HA VAL A 90 -18.579 -3.948 10.935 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.963 -3.881 8.540 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.549 -3.692 7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -16.198 -2.172 8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.189 -3.226 9.624 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -16.437 -5.840 8.625 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -16.121 -5.500 10.343 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -17.756 -5.962 9.813 1.00 0.00 H new ATOM 1362 N ASN A 91 -16.579 -4.278 12.432 1.00 0.00 N ATOM 1363 CA ASN A 91 -15.703 -4.329 13.596 1.00 0.00 C ATOM 1364 C ASN A 91 -14.229 -4.334 13.213 1.00 0.00 C ATOM 1365 O ASN A 91 -13.368 -4.276 14.090 1.00 0.00 O ATOM 1366 CB ASN A 91 -15.996 -5.607 14.371 1.00 0.00 C ATOM 1367 CG ASN A 91 -17.480 -5.825 14.616 1.00 0.00 C ATOM 1368 OD1 ASN A 91 -18.045 -5.332 15.589 1.00 0.00 O ATOM 1369 ND2 ASN A 91 -18.122 -6.570 13.720 1.00 0.00 N ATOM 0 H ASN A 91 -17.027 -5.170 12.221 1.00 0.00 H new ATOM 0 HA ASN A 91 -15.896 -3.438 14.193 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -15.595 -6.459 13.822 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -15.476 -5.572 15.329 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -19.120 -6.750 13.828 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -17.616 -6.961 12.926 1.00 0.00 H new ATOM 1376 N ARG A 92 -13.955 -4.408 11.909 1.00 0.00 N ATOM 1377 CA ARG A 92 -12.622 -4.472 11.331 1.00 0.00 C ATOM 1378 C ARG A 92 -11.714 -5.467 12.065 1.00 0.00 C ATOM 1379 O ARG A 92 -10.521 -5.231 12.242 1.00 0.00 O ATOM 1380 CB ARG A 92 -12.064 -3.058 11.165 1.00 0.00 C ATOM 1381 CG ARG A 92 -11.649 -2.369 12.468 1.00 0.00 C ATOM 1382 CD ARG A 92 -11.157 -0.948 12.182 1.00 0.00 C ATOM 1383 NE ARG A 92 -12.273 -0.048 11.872 1.00 0.00 N ATOM 1384 CZ ARG A 92 -12.942 0.659 12.786 1.00 0.00 C ATOM 1385 NH1 ARG A 92 -12.639 0.578 14.079 1.00 0.00 N ATOM 1386 NH2 ARG A 92 -13.931 1.461 12.402 1.00 0.00 N ATOM 0 H ARG A 92 -14.690 -4.425 11.202 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.675 -4.891 10.326 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.199 -3.100 10.503 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.815 -2.443 10.670 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.494 -2.337 13.156 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.861 -2.943 12.956 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.611 -0.569 13.046 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -10.458 -0.965 11.346 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.556 0.044 10.896 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -11.883 -0.033 14.388 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.163 1.127 14.761 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -14.175 1.533 11.414 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -14.446 2.004 13.095 1.00 0.00 H new ATOM 1400 N GLY A 93 -12.306 -6.584 12.493 1.00 0.00 N ATOM 1401 CA GLY A 93 -11.701 -7.608 13.330 1.00 0.00 C ATOM 1402 C GLY A 93 -10.682 -8.489 12.614 1.00 0.00 C ATOM 1403 O GLY A 93 -10.615 -9.688 12.891 1.00 0.00 O ATOM 0 H GLY A 93 -13.271 -6.805 12.249 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.214 -7.126 14.177 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.490 -8.242 13.734 1.00 0.00 H new ATOM 1407 N LYS A 94 -9.887 -7.913 11.703 1.00 0.00 N ATOM 1408 CA LYS A 94 -8.852 -8.602 10.970 1.00 0.00 C ATOM 1409 C LYS A 94 -9.405 -9.725 10.109 1.00 0.00 C ATOM 1410 O LYS A 94 -10.606 -9.978 10.040 1.00 0.00 O ATOM 1411 CB LYS A 94 -7.768 -9.091 11.931 1.00 0.00 C ATOM 1412 CG LYS A 94 -7.392 -7.996 12.936 1.00 0.00 C ATOM 1413 CD LYS A 94 -6.315 -8.483 13.909 1.00 0.00 C ATOM 1414 CE LYS A 94 -6.832 -9.636 14.770 1.00 0.00 C ATOM 1415 NZ LYS A 94 -5.817 -10.062 15.751 1.00 0.00 N ATOM 0 H LYS A 94 -9.960 -6.925 11.459 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.399 -7.894 10.276 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.121 -9.974 12.464 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.885 -9.391 11.367 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.032 -7.117 12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.278 -7.690 13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.436 -8.807 13.351 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.000 -7.659 14.550 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.738 -9.327 15.291 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.102 -10.478 14.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.193 -10.845 16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.962 -10.378 15.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.579 -9.263 16.373 1.00 0.00 H new ATOM 1429 N ALA A 95 -8.468 -10.393 9.453 1.00 0.00 N ATOM 1430 CA ALA A 95 -8.725 -11.498 8.549 1.00 0.00 C ATOM 1431 C ALA A 95 -9.323 -12.708 9.272 1.00 0.00 C ATOM 1432 O ALA A 95 -9.928 -13.568 8.633 1.00 0.00 O ATOM 1433 CB ALA A 95 -7.381 -11.850 7.934 1.00 0.00 C ATOM 0 H ALA A 95 -7.476 -10.172 9.540 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.458 -11.214 7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.505 -12.680 7.239 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -6.988 -10.985 7.400 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.685 -12.137 8.722 1.00 0.00 H new ATOM 1439 N GLY A 96 -9.160 -12.783 10.600 1.00 0.00 N ATOM 1440 CA GLY A 96 -9.718 -13.862 11.403 1.00 0.00 C ATOM 1441 C GLY A 96 -8.935 -15.164 11.235 1.00 0.00 C ATOM 1442 O GLY A 96 -9.358 -16.205 11.732 1.00 0.00 O ATOM 0 H GLY A 96 -8.637 -12.094 11.141 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -9.716 -13.571 12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.758 -14.025 11.119 1.00 0.00 H new ATOM 1446 N VAL A 97 -7.798 -15.104 10.536 1.00 0.00 N ATOM 1447 CA VAL A 97 -6.969 -16.276 10.287 1.00 0.00 C ATOM 1448 C VAL A 97 -6.144 -16.624 11.521 1.00 0.00 C ATOM 1449 O VAL A 97 -5.784 -17.781 11.729 1.00 0.00 O ATOM 1450 CB VAL A 97 -6.064 -16.008 9.080 1.00 0.00 C ATOM 1451 CG1 VAL A 97 -5.167 -17.209 8.784 1.00 0.00 C ATOM 1452 CG2 VAL A 97 -6.912 -15.730 7.839 1.00 0.00 C ATOM 0 H VAL A 97 -7.431 -14.243 10.130 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.609 -17.130 10.068 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.445 -15.144 9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.537 -16.989 7.923 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.538 -17.416 9.650 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.785 -18.080 8.568 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.259 -15.541 6.987 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.543 -16.594 7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.540 -14.857 8.016 1.00 0.00 H new ATOM 1462 N LYS A 98 -5.845 -15.617 12.344 1.00 0.00 N ATOM 1463 CA LYS A 98 -5.075 -15.799 13.567 1.00 0.00 C ATOM 1464 C LYS A 98 -5.996 -16.219 14.708 1.00 0.00 C ATOM 1465 O LYS A 98 -7.187 -15.905 14.699 1.00 0.00 O ATOM 1466 CB LYS A 98 -4.334 -14.503 13.901 1.00 0.00 C ATOM 1467 CG LYS A 98 -3.374 -14.077 12.784 1.00 0.00 C ATOM 1468 CD LYS A 98 -2.310 -15.133 12.467 1.00 0.00 C ATOM 1469 CE LYS A 98 -1.464 -15.485 13.694 1.00 0.00 C ATOM 1470 NZ LYS A 98 -0.684 -14.324 14.170 1.00 0.00 N ATOM 0 H LYS A 98 -6.132 -14.653 12.177 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.339 -16.590 13.423 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -5.059 -13.708 14.077 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.775 -14.635 14.827 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -3.948 -13.866 11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.881 -13.149 13.072 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -2.795 -16.034 12.091 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -1.660 -14.765 11.673 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.113 -15.840 14.494 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -0.786 -16.302 13.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.048 -14.624 14.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.122 -13.938 13.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -1.332 -13.592 14.525 1.00 0.00 H new ATOM 1484 N ARG A 99 -5.444 -16.936 15.691 1.00 0.00 N ATOM 1485 CA ARG A 99 -6.187 -17.430 16.843 1.00 0.00 C ATOM 1486 C ARG A 99 -5.634 -16.839 18.134 1.00 0.00 C ATOM 1487 O ARG A 99 -4.468 -16.451 18.206 1.00 0.00 O ATOM 1488 CB ARG A 99 -6.124 -18.962 16.901 1.00 0.00 C ATOM 1489 CG ARG A 99 -7.294 -19.635 16.180 1.00 0.00 C ATOM 1490 CD ARG A 99 -7.254 -19.350 14.679 1.00 0.00 C ATOM 1491 NE ARG A 99 -8.337 -20.054 13.982 1.00 0.00 N ATOM 1492 CZ ARG A 99 -9.534 -19.524 13.709 1.00 0.00 C ATOM 1493 NH1 ARG A 99 -9.821 -18.272 14.051 1.00 0.00 N ATOM 1494 NH2 ARG A 99 -10.455 -20.255 13.084 1.00 0.00 N ATOM 0 H ARG A 99 -4.456 -17.190 15.705 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.227 -17.121 16.736 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -5.188 -19.299 16.456 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.115 -19.281 17.943 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -7.259 -20.711 16.350 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.236 -19.277 16.596 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -7.342 -18.277 14.506 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -6.292 -19.661 14.272 1.00 0.00 H new ATOM 0 HE ARG A 99 -8.165 -21.014 13.685 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.124 -17.701 14.529 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.739 -17.882 13.836 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -10.247 -21.217 12.815 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -11.369 -19.853 12.874 1.00 0.00 H new ATOM 1508 N SER A 100 -6.491 -16.779 19.153 1.00 0.00 N ATOM 1509 CA SER A 100 -6.108 -16.358 20.491 1.00 0.00 C ATOM 1510 C SER A 100 -5.455 -17.531 21.205 1.00 0.00 C ATOM 1511 O SER A 100 -5.769 -18.679 20.897 1.00 0.00 O ATOM 1512 CB SER A 100 -7.349 -15.889 21.246 1.00 0.00 C ATOM 1513 OG SER A 100 -6.992 -15.495 22.555 1.00 0.00 O ATOM 0 H SER A 100 -7.477 -17.024 19.067 1.00 0.00 H new ATOM 0 HA SER A 100 -5.399 -15.532 20.443 1.00 0.00 H new ATOM 0 HB2 SER A 100 -7.813 -15.055 20.719 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.086 -16.691 21.286 1.00 0.00 H new ATOM 0 HG SER A 100 -7.791 -15.193 23.035 1.00 0.00 H new ATOM 1519 N ALA A 101 -4.557 -17.260 22.156 1.00 0.00 N ATOM 1520 CA ALA A 101 -3.827 -18.306 22.862 1.00 0.00 C ATOM 1521 C ALA A 101 -4.743 -19.158 23.746 1.00 0.00 C ATOM 1522 O ALA A 101 -4.284 -20.118 24.362 1.00 0.00 O ATOM 1523 CB ALA A 101 -2.711 -17.655 23.678 1.00 0.00 C ATOM 0 H ALA A 101 -4.319 -16.314 22.454 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.397 -18.991 22.131 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.155 -18.425 24.213 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -2.037 -17.119 23.010 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.144 -16.957 24.394 1.00 0.00 H new ATOM 1529 N ALA A 102 -6.031 -18.813 23.808 1.00 0.00 N ATOM 1530 CA ALA A 102 -7.028 -19.554 24.566 1.00 0.00 C ATOM 1531 C ALA A 102 -8.035 -20.235 23.642 1.00 0.00 C ATOM 1532 O ALA A 102 -8.910 -20.965 24.105 1.00 0.00 O ATOM 1533 CB ALA A 102 -7.735 -18.573 25.490 1.00 0.00 C ATOM 0 H ALA A 102 -6.411 -17.999 23.325 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.540 -20.340 25.142 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.490 -19.101 26.072 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.008 -18.120 26.164 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.214 -17.794 24.896 1.00 0.00 H new ATOM 1539 N GLU A 103 -7.913 -19.994 22.334 1.00 0.00 N ATOM 1540 CA GLU A 103 -8.820 -20.528 21.328 1.00 0.00 C ATOM 1541 C GLU A 103 -8.069 -21.340 20.274 1.00 0.00 C ATOM 1542 O GLU A 103 -8.637 -21.672 19.234 1.00 0.00 O ATOM 1543 CB GLU A 103 -9.613 -19.390 20.677 1.00 0.00 C ATOM 1544 CG GLU A 103 -10.425 -18.618 21.716 1.00 0.00 C ATOM 1545 CD GLU A 103 -11.291 -17.548 21.050 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -10.736 -16.478 20.711 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -12.504 -17.808 20.885 1.00 0.00 O ATOM 0 H GLU A 103 -7.170 -19.414 21.944 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.518 -21.203 21.823 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -8.929 -18.711 20.168 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -10.281 -19.797 19.918 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.058 -19.308 22.274 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -9.752 -18.151 22.435 1.00 0.00 H new ATOM 1554 N MET A 104 -6.794 -21.660 20.524 1.00 0.00 N ATOM 1555 CA MET A 104 -6.004 -22.409 19.559 1.00 0.00 C ATOM 1556 C MET A 104 -6.411 -23.881 19.537 1.00 0.00 C ATOM 1557 O MET A 104 -7.205 -24.337 20.358 1.00 0.00 O ATOM 1558 CB MET A 104 -4.503 -22.275 19.822 1.00 0.00 C ATOM 1559 CG MET A 104 -4.083 -20.814 19.948 1.00 0.00 C ATOM 1560 SD MET A 104 -2.319 -20.502 19.701 1.00 0.00 S ATOM 1561 CE MET A 104 -2.241 -20.733 17.906 1.00 0.00 C ATOM 0 H MET A 104 -6.297 -21.412 21.380 1.00 0.00 H new ATOM 0 HA MET A 104 -6.209 -21.978 18.579 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.244 -22.809 20.737 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.947 -22.745 19.011 1.00 0.00 H new ATOM 0 HG2 MET A 104 -4.646 -20.226 19.223 1.00 0.00 H new ATOM 0 HG3 MET A 104 -4.365 -20.455 20.938 1.00 0.00 H new ATOM 0 HE1 MET A 104 -1.311 -20.312 17.525 1.00 0.00 H new ATOM 0 HE2 MET A 104 -2.279 -21.797 17.674 1.00 0.00 H new ATOM 0 HE3 MET A 104 -3.086 -20.229 17.437 1.00 0.00 H new ATOM 1571 N TYR A 105 -5.851 -24.628 18.580 1.00 0.00 N ATOM 1572 CA TYR A 105 -6.172 -26.031 18.354 1.00 0.00 C ATOM 1573 C TYR A 105 -5.527 -26.946 19.399 1.00 0.00 C ATOM 1574 O TYR A 105 -5.860 -28.129 19.473 1.00 0.00 O ATOM 1575 CB TYR A 105 -5.696 -26.410 16.951 1.00 0.00 C ATOM 1576 CG TYR A 105 -6.184 -25.457 15.882 1.00 0.00 C ATOM 1577 CD1 TYR A 105 -5.475 -24.271 15.633 1.00 0.00 C ATOM 1578 CD2 TYR A 105 -7.344 -25.750 15.149 1.00 0.00 C ATOM 1579 CE1 TYR A 105 -5.935 -23.363 14.670 1.00 0.00 C ATOM 1580 CE2 TYR A 105 -7.802 -24.852 14.174 1.00 0.00 C ATOM 1581 CZ TYR A 105 -7.103 -23.652 13.934 1.00 0.00 C ATOM 1582 OH TYR A 105 -7.557 -22.777 12.992 1.00 0.00 O ATOM 0 H TYR A 105 -5.151 -24.264 17.933 1.00 0.00 H new ATOM 0 HA TYR A 105 -7.250 -26.164 18.444 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -4.606 -26.435 16.938 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.041 -27.417 16.716 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -4.572 -24.058 16.186 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -7.884 -26.667 15.336 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -5.396 -22.444 14.492 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -8.692 -25.080 13.606 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.372 -23.133 12.580 1.00 0.00 H new ATOM 1592 N GLY A 106 -4.609 -26.404 20.204 1.00 0.00 N ATOM 1593 CA GLY A 106 -3.920 -27.146 21.249 1.00 0.00 C ATOM 1594 C GLY A 106 -2.857 -26.283 21.919 1.00 0.00 C ATOM 1595 O GLY A 106 -2.682 -25.122 21.557 1.00 0.00 O ATOM 1596 OXT GLY A 106 -2.164 -26.720 22.821 1.00 0.00 O ATOM 0 H GLY A 106 -4.324 -25.426 20.143 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -4.640 -27.487 21.993 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -3.456 -28.036 20.823 1.00 0.00 H new TER 1600 GLY A 106 ATOM 1601 O5' A B 1 4.345 -13.698 8.938 1.00 0.00 O ATOM 1602 C5' A B 1 3.706 -12.531 8.458 1.00 0.00 C ATOM 1603 C4' A B 1 3.972 -11.371 9.418 1.00 0.00 C ATOM 1604 O4' A B 1 5.339 -10.999 9.370 1.00 0.00 O ATOM 1605 C3' A B 1 3.216 -10.130 8.962 1.00 0.00 C ATOM 1606 O3' A B 1 3.146 -9.184 10.007 1.00 0.00 O ATOM 1607 C2' A B 1 4.129 -9.627 7.854 1.00 0.00 C ATOM 1608 O2' A B 1 3.993 -8.232 7.675 1.00 0.00 O ATOM 1609 C1' A B 1 5.515 -10.004 8.371 1.00 0.00 C ATOM 1610 N9 A B 1 6.382 -10.428 7.246 1.00 0.00 N ATOM 1611 C8 A B 1 6.702 -9.705 6.126 1.00 0.00 C ATOM 1612 N7 A B 1 7.486 -10.325 5.288 1.00 0.00 N ATOM 1613 C5 A B 1 7.710 -11.556 5.901 1.00 0.00 C ATOM 1614 C6 A B 1 8.464 -12.690 5.541 1.00 0.00 C ATOM 1615 N6 A B 1 9.168 -12.780 4.407 1.00 0.00 N ATOM 1616 N1 A B 1 8.483 -13.744 6.368 1.00 0.00 N ATOM 1617 C2 A B 1 7.792 -13.676 7.496 1.00 0.00 C ATOM 1618 N3 A B 1 7.047 -12.682 7.958 1.00 0.00 N ATOM 1619 C4 A B 1 7.046 -11.630 7.099 1.00 0.00 C ATOM 0 H5' A B 1 2.633 -12.703 8.367 1.00 0.00 H new ATOM 0 H5'' A B 1 4.075 -12.285 7.462 1.00 0.00 H new ATOM 0 H4' A B 1 3.668 -11.700 10.412 1.00 0.00 H new ATOM 0 H3' A B 1 2.186 -10.313 8.656 1.00 0.00 H new ATOM 0 H2' A B 1 3.909 -10.053 6.875 1.00 0.00 H new ATOM 0 HO2' A B 1 3.742 -7.816 8.526 1.00 0.00 H new ATOM 0 HO5' A B 1 5.302 -13.655 8.732 1.00 0.00 H new ATOM 0 H1' A B 1 6.028 -9.155 8.824 1.00 0.00 H new ATOM 0 H8 A B 1 6.335 -8.704 5.952 1.00 0.00 H new ATOM 0 H61 A B 1 9.696 -13.628 4.200 1.00 0.00 H new ATOM 0 H62 A B 1 9.177 -12.000 3.749 1.00 0.00 H new ATOM 0 H2 A B 1 7.843 -14.552 8.126 1.00 0.00 H new ATOM 1631 P U B 2 1.940 -9.228 11.067 1.00 0.00 P ATOM 1632 OP1 U B 2 2.212 -8.238 12.134 1.00 0.00 O ATOM 1633 OP2 U B 2 1.676 -10.639 11.424 1.00 0.00 O ATOM 1634 O5' U B 2 0.704 -8.696 10.182 1.00 0.00 O ATOM 1635 C5' U B 2 0.620 -7.337 9.799 1.00 0.00 C ATOM 1636 C4' U B 2 -0.678 -7.053 9.036 1.00 0.00 C ATOM 1637 O4' U B 2 -0.573 -7.478 7.681 1.00 0.00 O ATOM 1638 C3' U B 2 -1.863 -7.786 9.663 1.00 0.00 C ATOM 1639 O3' U B 2 -3.006 -6.975 9.491 1.00 0.00 O ATOM 1640 C2' U B 2 -1.911 -9.036 8.794 1.00 0.00 C ATOM 1641 O2' U B 2 -3.147 -9.714 8.830 1.00 0.00 O ATOM 1642 C1' U B 2 -1.587 -8.436 7.432 1.00 0.00 C ATOM 1643 N1 U B 2 -1.122 -9.496 6.517 1.00 0.00 N ATOM 1644 C2 U B 2 -1.979 -9.921 5.508 1.00 0.00 C ATOM 1645 O2 U B 2 -3.069 -9.387 5.298 1.00 0.00 O ATOM 1646 N3 U B 2 -1.542 -10.988 4.738 1.00 0.00 N ATOM 1647 C4 U B 2 -0.339 -11.656 4.895 1.00 0.00 C ATOM 1648 O4 U B 2 -0.057 -12.615 4.180 1.00 0.00 O ATOM 1649 C5 U B 2 0.504 -11.120 5.940 1.00 0.00 C ATOM 1650 C6 U B 2 0.110 -10.066 6.688 1.00 0.00 C ATOM 0 H5' U B 2 1.475 -7.079 9.174 1.00 0.00 H new ATOM 0 H5'' U B 2 0.670 -6.704 10.685 1.00 0.00 H new ATOM 0 H4' U B 2 -0.840 -5.976 9.084 1.00 0.00 H new ATOM 0 H3' U B 2 -1.800 -8.011 10.728 1.00 0.00 H new ATOM 0 H2' U B 2 -1.231 -9.825 9.115 1.00 0.00 H new ATOM 0 HO2' U B 2 -3.878 -9.063 8.796 1.00 0.00 H new ATOM 0 H1' U B 2 -2.452 -7.975 6.956 1.00 0.00 H new ATOM 0 H3 U B 2 -2.159 -11.308 3.992 1.00 0.00 H new ATOM 0 H5 U B 2 1.468 -11.571 6.126 1.00 0.00 H new ATOM 0 H6 U B 2 0.780 -9.666 7.435 1.00 0.00 H new ATOM 1661 P U B 3 -4.318 -7.174 10.394 1.00 0.00 P ATOM 1662 OP1 U B 3 -3.901 -7.280 11.808 1.00 0.00 O ATOM 1663 OP2 U B 3 -5.153 -8.234 9.785 1.00 0.00 O ATOM 1664 O5' U B 3 -5.061 -5.763 10.193 1.00 0.00 O ATOM 1665 C5' U B 3 -5.832 -5.521 9.035 1.00 0.00 C ATOM 1666 C4' U B 3 -6.195 -4.038 8.910 1.00 0.00 C ATOM 1667 O4' U B 3 -7.318 -3.917 8.050 1.00 0.00 O ATOM 1668 C3' U B 3 -6.586 -3.423 10.255 1.00 0.00 C ATOM 1669 O3' U B 3 -6.316 -2.033 10.256 1.00 0.00 O ATOM 1670 C2' U B 3 -8.079 -3.724 10.281 1.00 0.00 C ATOM 1671 O2' U B 3 -8.801 -2.813 11.076 1.00 0.00 O ATOM 1672 C1' U B 3 -8.470 -3.601 8.812 1.00 0.00 C ATOM 1673 N1 U B 3 -9.627 -4.470 8.495 1.00 0.00 N ATOM 1674 C2 U B 3 -10.748 -3.890 7.910 1.00 0.00 C ATOM 1675 O2 U B 3 -10.811 -2.696 7.643 1.00 0.00 O ATOM 1676 N3 U B 3 -11.813 -4.734 7.638 1.00 0.00 N ATOM 1677 C4 U B 3 -11.867 -6.090 7.918 1.00 0.00 C ATOM 1678 O4 U B 3 -12.872 -6.742 7.650 1.00 0.00 O ATOM 1679 C5 U B 3 -10.663 -6.612 8.530 1.00 0.00 C ATOM 1680 C6 U B 3 -9.605 -5.808 8.789 1.00 0.00 C ATOM 0 H5' U B 3 -6.743 -6.119 9.070 1.00 0.00 H new ATOM 0 H5'' U B 3 -5.276 -5.838 8.152 1.00 0.00 H new ATOM 0 H4' U B 3 -5.318 -3.517 8.525 1.00 0.00 H new ATOM 0 H3' U B 3 -6.049 -3.807 11.122 1.00 0.00 H new ATOM 0 H2' U B 3 -8.301 -4.697 10.718 1.00 0.00 H new ATOM 0 HO2' U B 3 -8.279 -2.590 11.875 1.00 0.00 H new ATOM 0 H1' U B 3 -8.798 -2.590 8.572 1.00 0.00 H new ATOM 0 H3 U B 3 -12.631 -4.320 7.191 1.00 0.00 H new ATOM 0 H5 U B 3 -10.608 -7.660 8.784 1.00 0.00 H new ATOM 0 H6 U B 3 -8.720 -6.233 9.239 1.00 0.00 H new ATOM 1691 P U B 4 -6.022 -1.262 11.645 1.00 0.00 P ATOM 1692 OP1 U B 4 -4.647 -1.604 12.074 1.00 0.00 O ATOM 1693 OP2 U B 4 -7.148 -1.515 12.573 1.00 0.00 O ATOM 1694 O5' U B 4 -6.048 0.300 11.240 1.00 0.00 O ATOM 1695 C5' U B 4 -7.232 0.901 10.759 1.00 0.00 C ATOM 1696 C4' U B 4 -7.074 2.420 10.682 1.00 0.00 C ATOM 1697 O4' U B 4 -8.006 2.920 9.732 1.00 0.00 O ATOM 1698 C3' U B 4 -7.380 3.075 12.034 1.00 0.00 C ATOM 1699 O3' U B 4 -6.622 4.254 12.234 1.00 0.00 O ATOM 1700 C2' U B 4 -8.833 3.480 11.846 1.00 0.00 C ATOM 1701 O2' U B 4 -9.220 4.539 12.699 1.00 0.00 O ATOM 1702 C1' U B 4 -8.845 3.863 10.376 1.00 0.00 C ATOM 1703 N1 U B 4 -10.224 3.870 9.842 1.00 0.00 N ATOM 1704 C2 U B 4 -10.730 5.078 9.384 1.00 0.00 C ATOM 1705 O2 U B 4 -10.071 6.116 9.388 1.00 0.00 O ATOM 1706 N3 U B 4 -12.031 5.065 8.913 1.00 0.00 N ATOM 1707 C4 U B 4 -12.850 3.953 8.840 1.00 0.00 C ATOM 1708 O4 U B 4 -13.981 4.047 8.378 1.00 0.00 O ATOM 1709 C5 U B 4 -12.251 2.740 9.347 1.00 0.00 C ATOM 1710 C6 U B 4 -10.985 2.731 9.827 1.00 0.00 C ATOM 0 H5' U B 4 -8.066 0.650 11.415 1.00 0.00 H new ATOM 0 H5'' U B 4 -7.472 0.505 9.772 1.00 0.00 H new ATOM 0 H4' U B 4 -6.047 2.650 10.399 1.00 0.00 H new ATOM 0 H3' U B 4 -7.164 2.419 12.878 1.00 0.00 H new ATOM 0 H2' U B 4 -9.549 2.699 12.102 1.00 0.00 H new ATOM 0 HO2' U B 4 -8.421 4.984 13.051 1.00 0.00 H new ATOM 0 H1' U B 4 -8.476 4.875 10.207 1.00 0.00 H new ATOM 0 H3 U B 4 -12.419 5.952 8.592 1.00 0.00 H new ATOM 0 H5 U B 4 -12.823 1.824 9.343 1.00 0.00 H new ATOM 0 H6 U B 4 -10.568 1.809 10.205 1.00 0.00 H new ATOM 1721 P U B 5 -5.234 4.240 13.056 1.00 0.00 P ATOM 1722 OP1 U B 5 -4.905 2.845 13.421 1.00 0.00 O ATOM 1723 OP2 U B 5 -5.330 5.271 14.115 1.00 0.00 O ATOM 1724 O5' U B 5 -4.166 4.749 11.971 1.00 0.00 O ATOM 1725 C5' U B 5 -3.494 3.844 11.120 1.00 0.00 C ATOM 1726 C4' U B 5 -2.635 4.587 10.096 1.00 0.00 C ATOM 1727 O4' U B 5 -3.444 5.091 9.048 1.00 0.00 O ATOM 1728 C3' U B 5 -1.895 5.764 10.733 1.00 0.00 C ATOM 1729 O3' U B 5 -0.637 5.904 10.099 1.00 0.00 O ATOM 1730 C2' U B 5 -2.832 6.930 10.418 1.00 0.00 C ATOM 1731 O2' U B 5 -2.149 8.159 10.307 1.00 0.00 O ATOM 1732 C1' U B 5 -3.439 6.507 9.087 1.00 0.00 C ATOM 1733 N1 U B 5 -4.805 7.042 8.926 1.00 0.00 N ATOM 1734 C2 U B 5 -5.042 7.889 7.857 1.00 0.00 C ATOM 1735 O2 U B 5 -4.167 8.187 7.045 1.00 0.00 O ATOM 1736 N3 U B 5 -6.325 8.391 7.747 1.00 0.00 N ATOM 1737 C4 U B 5 -7.385 8.123 8.598 1.00 0.00 C ATOM 1738 O4 U B 5 -8.482 8.637 8.402 1.00 0.00 O ATOM 1739 C5 U B 5 -7.050 7.219 9.681 1.00 0.00 C ATOM 1740 C6 U B 5 -5.800 6.716 9.810 1.00 0.00 C ATOM 0 H5' U B 5 -4.221 3.217 10.603 1.00 0.00 H new ATOM 0 H5'' U B 5 -2.865 3.180 11.713 1.00 0.00 H new ATOM 0 H4' U B 5 -1.909 3.872 9.709 1.00 0.00 H new ATOM 0 H3' U B 5 -1.688 5.672 11.799 1.00 0.00 H new ATOM 0 H2' U B 5 -3.567 7.108 11.203 1.00 0.00 H new ATOM 0 HO2' U B 5 -1.457 8.212 10.999 1.00 0.00 H new ATOM 0 H1' U B 5 -2.847 6.908 8.264 1.00 0.00 H new ATOM 0 H3 U B 5 -6.509 9.019 6.964 1.00 0.00 H new ATOM 0 H5 U B 5 -7.810 6.942 10.396 1.00 0.00 H new ATOM 0 H6 U B 5 -5.582 6.044 10.627 1.00 0.00 H new ATOM 1751 P U B 6 0.620 6.543 10.872 1.00 0.00 P ATOM 1752 OP1 U B 6 1.148 5.532 11.818 1.00 0.00 O ATOM 1753 OP2 U B 6 0.238 7.884 11.376 1.00 0.00 O ATOM 1754 O5' U B 6 1.684 6.737 9.676 1.00 0.00 O ATOM 1755 C5' U B 6 2.250 5.606 9.050 1.00 0.00 C ATOM 1756 C4' U B 6 3.043 5.970 7.793 1.00 0.00 C ATOM 1757 O4' U B 6 2.231 6.674 6.862 1.00 0.00 O ATOM 1758 C3' U B 6 4.245 6.850 8.130 1.00 0.00 C ATOM 1759 O3' U B 6 5.321 6.580 7.247 1.00 0.00 O ATOM 1760 C2' U B 6 3.695 8.247 7.877 1.00 0.00 C ATOM 1761 O2' U B 6 4.733 9.143 7.528 1.00 0.00 O ATOM 1762 C1' U B 6 2.672 8.024 6.766 1.00 0.00 C ATOM 1763 N1 U B 6 1.571 8.990 6.944 1.00 0.00 N ATOM 1764 C2 U B 6 1.802 10.296 6.536 1.00 0.00 C ATOM 1765 O2 U B 6 2.868 10.666 6.043 1.00 0.00 O ATOM 1766 N3 U B 6 0.757 11.181 6.714 1.00 0.00 N ATOM 1767 C4 U B 6 -0.490 10.876 7.224 1.00 0.00 C ATOM 1768 O4 U B 6 -1.362 11.738 7.287 1.00 0.00 O ATOM 1769 C5 U B 6 -0.636 9.504 7.647 1.00 0.00 C ATOM 1770 C6 U B 6 0.377 8.620 7.500 1.00 0.00 C ATOM 0 H5' U B 6 1.458 4.906 8.786 1.00 0.00 H new ATOM 0 H5'' U B 6 2.906 5.094 9.754 1.00 0.00 H new ATOM 0 H4' U B 6 3.384 5.031 7.357 1.00 0.00 H new ATOM 0 H3' U B 6 4.633 6.699 9.137 1.00 0.00 H new ATOM 0 H2' U B 6 3.236 8.712 8.750 1.00 0.00 H new ATOM 0 HO2' U B 6 4.371 9.862 6.969 1.00 0.00 H new ATOM 0 H1' U B 6 3.091 8.184 5.772 1.00 0.00 H new ATOM 0 H3 U B 6 0.921 12.151 6.444 1.00 0.00 H new ATOM 0 H5 U B 6 -1.567 9.179 8.087 1.00 0.00 H new ATOM 0 H6 U B 6 0.240 7.600 7.829 1.00 0.00 H new ATOM 1781 P C B 7 6.186 5.221 7.360 1.00 0.00 P ATOM 1782 OP1 C B 7 5.413 4.218 8.125 1.00 0.00 O ATOM 1783 OP2 C B 7 7.552 5.581 7.807 1.00 0.00 O ATOM 1784 O5' C B 7 6.270 4.742 5.825 1.00 0.00 O ATOM 1785 C5' C B 7 5.116 4.332 5.123 1.00 0.00 C ATOM 1786 C4' C B 7 5.481 4.067 3.664 1.00 0.00 C ATOM 1787 O4' C B 7 6.089 2.801 3.478 1.00 0.00 O ATOM 1788 C3' C B 7 4.260 4.037 2.758 1.00 0.00 C ATOM 1789 O3' C B 7 3.741 5.325 2.477 1.00 0.00 O ATOM 1790 C2' C B 7 4.877 3.391 1.523 1.00 0.00 C ATOM 1791 O2' C B 7 5.602 4.337 0.767 1.00 0.00 O ATOM 1792 C1' C B 7 5.872 2.398 2.129 1.00 0.00 C ATOM 1793 N1 C B 7 5.331 1.023 1.969 1.00 0.00 N ATOM 1794 C2 C B 7 4.586 0.420 2.985 1.00 0.00 C ATOM 1795 O2 C B 7 4.381 0.984 4.056 1.00 0.00 O ATOM 1796 N3 C B 7 4.082 -0.824 2.775 1.00 0.00 N ATOM 1797 C4 C B 7 4.294 -1.458 1.620 1.00 0.00 C ATOM 1798 N4 C B 7 3.766 -2.668 1.447 1.00 0.00 N ATOM 1799 C5 C B 7 5.063 -0.873 0.574 1.00 0.00 C ATOM 1800 C6 C B 7 5.560 0.365 0.793 1.00 0.00 C ATOM 0 H5' C B 7 4.347 5.102 5.183 1.00 0.00 H new ATOM 0 H5'' C B 7 4.702 3.431 5.576 1.00 0.00 H new ATOM 0 H4' C B 7 6.157 4.884 3.412 1.00 0.00 H new ATOM 0 H3' C B 7 3.399 3.520 3.181 1.00 0.00 H new ATOM 0 H2' C B 7 4.129 2.952 0.862 1.00 0.00 H new ATOM 0 HO2' C B 7 5.224 5.230 0.910 1.00 0.00 H new ATOM 0 HO3' C B 7 2.960 5.242 1.890 1.00 0.00 H new ATOM 0 H1' C B 7 6.841 2.391 1.630 1.00 0.00 H new ATOM 0 H41 C B 7 3.916 -3.170 0.572 1.00 0.00 H new ATOM 0 H42 C B 7 3.211 -3.093 2.190 1.00 0.00 H new ATOM 0 H5 C B 7 5.241 -1.396 -0.354 1.00 0.00 H new ATOM 0 H6 C B 7 6.149 0.843 0.024 1.00 0.00 H new TER 1812 C B 7