USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 780 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 GLN : amide:sc= 0.982 K(o=0.89,f=-0.41) USER MOD Set 1.2: A 77 MET CE :methyl 133:sc= -0.0944 (180deg=-1.75) USER MOD Set 2.1: A 47 MET CE :methyl 176:sc= -0.201 (180deg=-0.227) USER MOD Set 2.2: A 56 HIS : no HD1:sc= 1.5 K(o=1.3,f=-8.4!) USER MOD Set 3.1: A 14 GLN : amide:sc= 0.313 K(o=0.77,f=-1.7) USER MOD Set 3.2: A 17 THR OG1 : rot 152:sc= 0.46 USER MOD Single : A 1 GLY N :NH3+ -179:sc= 1.03 (180deg=1.03) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00168 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0.0559 USER MOD Single : A 6 SER OG : rot 180:sc= 0.00184 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 2.62 K(o=2.6,f=-4.9!) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -146:sc= 1.28 (180deg=1.08) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0.897 K(o=0.9,f=-0.29) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0418 USER MOD Single : A 46 HIS : no HD1:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 49 LYS NZ :NH3+ -154:sc= 2.47 (180deg=1.63) USER MOD Single : A 53 THR OG1 : rot -53:sc= 0.425 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl -170:sc= 0 (180deg=-0.113) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 177:sc= 1.13 (180deg=1.12) USER MOD Single : A 90 ASN : amide:sc= 0.779 K(o=0.78,f=0) USER MOD Single : A 91 LYS NZ :NH3+ -173:sc= 2.44 (180deg=2.26) USER MOD Single : A 93 SER OG : rot -170:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -0.0343 X(o=-0.034,f=0) USER MOD Single : A 96 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.232 -11.414 4.833 1.00 0.00 N ATOM 2 CA GLY A 1 15.897 -10.803 4.668 1.00 0.00 C ATOM 3 C GLY A 1 14.797 -11.785 5.031 1.00 0.00 C ATOM 4 O GLY A 1 14.816 -12.355 6.122 1.00 0.00 O ATOM 0 H1 GLY A 1 17.965 -10.716 4.595 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.354 -11.721 5.819 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.318 -12.236 4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.819 -9.916 5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.769 -10.474 3.637 1.00 0.00 H new ATOM 10 N SER A 2 13.836 -11.989 4.125 1.00 0.00 N ATOM 11 CA SER A 2 12.706 -12.924 4.276 1.00 0.00 C ATOM 12 C SER A 2 12.414 -13.667 2.960 1.00 0.00 C ATOM 13 O SER A 2 13.024 -13.374 1.928 1.00 0.00 O ATOM 14 CB SER A 2 11.472 -12.161 4.779 1.00 0.00 C ATOM 15 OG SER A 2 10.493 -13.068 5.264 1.00 0.00 O ATOM 0 H SER A 2 13.819 -11.493 3.234 1.00 0.00 H new ATOM 0 HA SER A 2 12.971 -13.682 5.013 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.761 -11.471 5.571 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.053 -11.561 3.971 1.00 0.00 H new ATOM 0 HG SER A 2 9.713 -12.568 5.583 1.00 0.00 H new ATOM 21 N SER A 3 11.518 -14.660 2.989 1.00 0.00 N ATOM 22 CA SER A 3 11.158 -15.524 1.844 1.00 0.00 C ATOM 23 C SER A 3 12.369 -16.180 1.148 1.00 0.00 C ATOM 24 O SER A 3 12.391 -16.356 -0.074 1.00 0.00 O ATOM 25 CB SER A 3 10.237 -14.781 0.859 1.00 0.00 C ATOM 26 OG SER A 3 9.066 -14.317 1.516 1.00 0.00 O ATOM 0 H SER A 3 11.002 -14.898 3.836 1.00 0.00 H new ATOM 0 HA SER A 3 10.597 -16.362 2.257 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.771 -13.938 0.420 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.961 -15.445 0.040 1.00 0.00 H new ATOM 0 HG SER A 3 8.495 -13.846 0.873 1.00 0.00 H new ATOM 32 N GLY A 4 13.407 -16.517 1.924 1.00 0.00 N ATOM 33 CA GLY A 4 14.667 -17.104 1.445 1.00 0.00 C ATOM 34 C GLY A 4 15.689 -16.110 0.867 1.00 0.00 C ATOM 35 O GLY A 4 16.762 -16.537 0.434 1.00 0.00 O ATOM 0 H GLY A 4 13.393 -16.385 2.935 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.135 -17.638 2.272 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.434 -17.844 0.679 1.00 0.00 H new ATOM 39 N SER A 5 15.401 -14.802 0.860 1.00 0.00 N ATOM 40 CA SER A 5 16.328 -13.767 0.374 1.00 0.00 C ATOM 41 C SER A 5 17.454 -13.476 1.373 1.00 0.00 C ATOM 42 O SER A 5 17.214 -13.266 2.567 1.00 0.00 O ATOM 43 CB SER A 5 15.576 -12.473 0.042 1.00 0.00 C ATOM 44 OG SER A 5 16.482 -11.510 -0.476 1.00 0.00 O ATOM 0 H SER A 5 14.513 -14.428 1.193 1.00 0.00 H new ATOM 0 HA SER A 5 16.786 -14.159 -0.534 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.790 -12.675 -0.686 1.00 0.00 H new ATOM 0 HB3 SER A 5 15.090 -12.084 0.937 1.00 0.00 H new ATOM 0 HG SER A 5 15.997 -10.685 -0.688 1.00 0.00 H new ATOM 50 N SER A 6 18.687 -13.397 0.869 1.00 0.00 N ATOM 51 CA SER A 6 19.890 -13.005 1.620 1.00 0.00 C ATOM 52 C SER A 6 20.066 -11.481 1.762 1.00 0.00 C ATOM 53 O SER A 6 20.952 -11.033 2.495 1.00 0.00 O ATOM 54 CB SER A 6 21.126 -13.627 0.954 1.00 0.00 C ATOM 55 OG SER A 6 21.217 -13.230 -0.409 1.00 0.00 O ATOM 0 H SER A 6 18.887 -13.611 -0.108 1.00 0.00 H new ATOM 0 HA SER A 6 19.769 -13.384 2.635 1.00 0.00 H new ATOM 0 HB2 SER A 6 22.026 -13.321 1.488 1.00 0.00 H new ATOM 0 HB3 SER A 6 21.072 -14.714 1.018 1.00 0.00 H new ATOM 0 HG SER A 6 22.012 -13.635 -0.815 1.00 0.00 H new ATOM 61 N GLY A 7 19.231 -10.674 1.096 1.00 0.00 N ATOM 62 CA GLY A 7 19.316 -9.207 1.108 1.00 0.00 C ATOM 63 C GLY A 7 18.963 -8.562 2.464 1.00 0.00 C ATOM 64 O GLY A 7 18.198 -9.147 3.242 1.00 0.00 O ATOM 0 H GLY A 7 18.464 -11.027 0.524 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.328 -8.911 0.831 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.647 -8.810 0.345 1.00 0.00 H new ATOM 68 N PRO A 8 19.499 -7.363 2.768 1.00 0.00 N ATOM 69 CA PRO A 8 19.206 -6.619 3.996 1.00 0.00 C ATOM 70 C PRO A 8 17.858 -5.872 3.940 1.00 0.00 C ATOM 71 O PRO A 8 17.232 -5.748 2.882 1.00 0.00 O ATOM 72 CB PRO A 8 20.386 -5.650 4.143 1.00 0.00 C ATOM 73 CG PRO A 8 20.728 -5.313 2.691 1.00 0.00 C ATOM 74 CD PRO A 8 20.483 -6.639 1.970 1.00 0.00 C ATOM 0 HA PRO A 8 19.102 -7.287 4.851 1.00 0.00 H new ATOM 0 HB2 PRO A 8 20.112 -4.761 4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 8 21.227 -6.112 4.660 1.00 0.00 H new ATOM 0 HG2 PRO A 8 20.094 -4.517 2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 8 21.760 -4.980 2.585 1.00 0.00 H new ATOM 0 HD2 PRO A 8 20.114 -6.469 0.958 1.00 0.00 H new ATOM 0 HD3 PRO A 8 21.407 -7.210 1.881 1.00 0.00 H new ATOM 82 N ILE A 9 17.433 -5.328 5.084 1.00 0.00 N ATOM 83 CA ILE A 9 16.295 -4.400 5.221 1.00 0.00 C ATOM 84 C ILE A 9 16.630 -3.276 6.215 1.00 0.00 C ATOM 85 O ILE A 9 17.350 -3.491 7.193 1.00 0.00 O ATOM 86 CB ILE A 9 14.999 -5.167 5.588 1.00 0.00 C ATOM 87 CG1 ILE A 9 13.750 -4.268 5.449 1.00 0.00 C ATOM 88 CG2 ILE A 9 15.076 -5.833 6.975 1.00 0.00 C ATOM 89 CD1 ILE A 9 12.424 -5.038 5.508 1.00 0.00 C ATOM 0 H ILE A 9 17.886 -5.526 5.976 1.00 0.00 H new ATOM 0 HA ILE A 9 16.108 -3.922 4.259 1.00 0.00 H new ATOM 0 HB ILE A 9 14.901 -5.978 4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.761 -3.521 6.243 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.805 -3.729 4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.142 -6.356 7.180 1.00 0.00 H new ATOM 0 HG22 ILE A 9 15.901 -6.545 6.992 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.239 -5.070 7.736 1.00 0.00 H new ATOM 0 HD11 ILE A 9 11.593 -4.340 5.404 1.00 0.00 H new ATOM 0 HD12 ILE A 9 12.390 -5.767 4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 9 12.346 -5.555 6.464 1.00 0.00 H new ATOM 101 N SER A 10 16.104 -2.072 5.974 1.00 0.00 N ATOM 102 CA SER A 10 16.372 -0.877 6.794 1.00 0.00 C ATOM 103 C SER A 10 15.590 -0.832 8.119 1.00 0.00 C ATOM 104 O SER A 10 15.916 -0.021 8.983 1.00 0.00 O ATOM 105 CB SER A 10 16.072 0.392 5.984 1.00 0.00 C ATOM 106 OG SER A 10 16.772 0.377 4.747 1.00 0.00 O ATOM 0 H SER A 10 15.471 -1.893 5.195 1.00 0.00 H new ATOM 0 HA SER A 10 17.428 -0.931 7.060 1.00 0.00 H new ATOM 0 HB2 SER A 10 15.000 0.467 5.800 1.00 0.00 H new ATOM 0 HB3 SER A 10 16.359 1.272 6.559 1.00 0.00 H new ATOM 0 HG SER A 10 16.566 1.193 4.245 1.00 0.00 H new ATOM 112 N GLU A 11 14.564 -1.681 8.279 1.00 0.00 N ATOM 113 CA GLU A 11 13.633 -1.810 9.430 1.00 0.00 C ATOM 114 C GLU A 11 12.799 -0.566 9.831 1.00 0.00 C ATOM 115 O GLU A 11 11.693 -0.722 10.355 1.00 0.00 O ATOM 116 CB GLU A 11 14.361 -2.380 10.663 1.00 0.00 C ATOM 117 CG GLU A 11 14.996 -3.755 10.421 1.00 0.00 C ATOM 118 CD GLU A 11 15.589 -4.325 11.725 1.00 0.00 C ATOM 119 OE1 GLU A 11 16.762 -4.019 12.053 1.00 0.00 O ATOM 120 OE2 GLU A 11 14.888 -5.089 12.434 1.00 0.00 O ATOM 0 H GLU A 11 14.338 -2.356 7.549 1.00 0.00 H new ATOM 0 HA GLU A 11 12.883 -2.504 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 11 15.137 -1.680 10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 11 13.654 -2.456 11.489 1.00 0.00 H new ATOM 0 HG2 GLU A 11 14.247 -4.442 10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.779 -3.671 9.667 1.00 0.00 H new ATOM 127 N ARG A 12 13.287 0.659 9.598 1.00 0.00 N ATOM 128 CA ARG A 12 12.675 1.923 10.050 1.00 0.00 C ATOM 129 C ARG A 12 11.264 2.175 9.496 1.00 0.00 C ATOM 130 O ARG A 12 10.992 1.934 8.320 1.00 0.00 O ATOM 131 CB ARG A 12 13.608 3.115 9.774 1.00 0.00 C ATOM 132 CG ARG A 12 14.074 3.228 8.312 1.00 0.00 C ATOM 133 CD ARG A 12 14.627 4.621 8.003 1.00 0.00 C ATOM 134 NE ARG A 12 13.538 5.614 7.918 1.00 0.00 N ATOM 135 CZ ARG A 12 13.637 6.920 7.781 1.00 0.00 C ATOM 136 NH1 ARG A 12 14.783 7.536 7.700 1.00 0.00 N ATOM 137 NH2 ARG A 12 12.547 7.625 7.726 1.00 0.00 N ATOM 0 H ARG A 12 14.148 0.807 9.072 1.00 0.00 H new ATOM 0 HA ARG A 12 12.544 1.819 11.127 1.00 0.00 H new ATOM 0 HB2 ARG A 12 13.094 4.035 10.052 1.00 0.00 H new ATOM 0 HB3 ARG A 12 14.484 3.032 10.417 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.841 2.479 8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 12 13.239 3.011 7.646 1.00 0.00 H new ATOM 0 HD2 ARG A 12 15.334 4.916 8.779 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.177 4.598 7.062 1.00 0.00 H new ATOM 0 HE ARG A 12 12.590 5.242 7.972 1.00 0.00 H new ATOM 0 HH11 ARG A 12 15.652 7.004 7.742 1.00 0.00 H new ATOM 0 HH12 ARG A 12 14.811 8.550 7.594 1.00 0.00 H new ATOM 0 HH21 ARG A 12 11.639 7.165 7.789 1.00 0.00 H new ATOM 0 HH22 ARG A 12 12.600 8.638 7.620 1.00 0.00 H new ATOM 151 N ASN A 13 10.390 2.702 10.359 1.00 0.00 N ATOM 152 CA ASN A 13 9.015 3.155 10.088 1.00 0.00 C ATOM 153 C ASN A 13 8.121 2.210 9.251 1.00 0.00 C ATOM 154 O ASN A 13 7.197 2.674 8.581 1.00 0.00 O ATOM 155 CB ASN A 13 9.017 4.629 9.622 1.00 0.00 C ATOM 156 CG ASN A 13 9.592 4.875 8.233 1.00 0.00 C ATOM 157 OD1 ASN A 13 10.677 5.423 8.078 1.00 0.00 O ATOM 158 ND2 ASN A 13 8.877 4.519 7.194 1.00 0.00 N ATOM 0 H ASN A 13 10.640 2.835 11.339 1.00 0.00 H new ATOM 0 HA ASN A 13 8.496 3.104 11.045 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.992 5.000 9.643 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.585 5.219 10.341 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.223 4.698 6.251 1.00 0.00 H new ATOM 0 HD22 ASN A 13 7.974 4.063 7.328 1.00 0.00 H new ATOM 165 N GLN A 14 8.349 0.892 9.284 1.00 0.00 N ATOM 166 CA GLN A 14 7.657 -0.055 8.395 1.00 0.00 C ATOM 167 C GLN A 14 6.147 -0.187 8.691 1.00 0.00 C ATOM 168 O GLN A 14 5.373 -0.566 7.815 1.00 0.00 O ATOM 169 CB GLN A 14 8.384 -1.413 8.440 1.00 0.00 C ATOM 170 CG GLN A 14 8.242 -2.220 7.138 1.00 0.00 C ATOM 171 CD GLN A 14 8.968 -1.570 5.961 1.00 0.00 C ATOM 172 OE1 GLN A 14 8.379 -0.916 5.111 1.00 0.00 O ATOM 173 NE2 GLN A 14 10.273 -1.708 5.867 1.00 0.00 N ATOM 0 H GLN A 14 9.013 0.452 9.922 1.00 0.00 H new ATOM 0 HA GLN A 14 7.701 0.342 7.381 1.00 0.00 H new ATOM 0 HB2 GLN A 14 9.442 -1.245 8.642 1.00 0.00 H new ATOM 0 HB3 GLN A 14 7.991 -2.001 9.269 1.00 0.00 H new ATOM 0 HG2 GLN A 14 8.636 -3.225 7.293 1.00 0.00 H new ATOM 0 HG3 GLN A 14 7.185 -2.326 6.894 1.00 0.00 H new ATOM 0 HE21 GLN A 14 10.780 -2.250 6.567 1.00 0.00 H new ATOM 0 HE22 GLN A 14 10.777 -1.273 5.094 1.00 0.00 H new ATOM 182 N ASP A 15 5.696 0.209 9.887 1.00 0.00 N ATOM 183 CA ASP A 15 4.271 0.343 10.235 1.00 0.00 C ATOM 184 C ASP A 15 3.564 1.482 9.468 1.00 0.00 C ATOM 185 O ASP A 15 2.347 1.440 9.286 1.00 0.00 O ATOM 186 CB ASP A 15 4.134 0.582 11.745 1.00 0.00 C ATOM 187 CG ASP A 15 4.656 -0.601 12.573 1.00 0.00 C ATOM 188 OD1 ASP A 15 5.817 -0.544 13.044 1.00 0.00 O ATOM 189 OD2 ASP A 15 3.900 -1.583 12.763 1.00 0.00 O ATOM 0 H ASP A 15 6.321 0.450 10.656 1.00 0.00 H new ATOM 0 HA ASP A 15 3.783 -0.587 9.944 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.682 1.484 12.019 1.00 0.00 H new ATOM 0 HB3 ASP A 15 3.086 0.759 11.989 1.00 0.00 H new ATOM 194 N ALA A 16 4.317 2.478 8.983 1.00 0.00 N ATOM 195 CA ALA A 16 3.836 3.531 8.086 1.00 0.00 C ATOM 196 C ALA A 16 3.894 3.128 6.594 1.00 0.00 C ATOM 197 O ALA A 16 3.518 3.916 5.725 1.00 0.00 O ATOM 198 CB ALA A 16 4.591 4.832 8.389 1.00 0.00 C ATOM 0 H ALA A 16 5.306 2.574 9.212 1.00 0.00 H new ATOM 0 HA ALA A 16 2.775 3.694 8.277 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.238 5.621 7.725 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.413 5.123 9.424 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.659 4.678 8.234 1.00 0.00 H new ATOM 204 N THR A 17 4.327 1.903 6.282 1.00 0.00 N ATOM 205 CA THR A 17 4.234 1.305 4.943 1.00 0.00 C ATOM 206 C THR A 17 3.045 0.345 4.901 1.00 0.00 C ATOM 207 O THR A 17 2.836 -0.441 5.828 1.00 0.00 O ATOM 208 CB THR A 17 5.538 0.596 4.532 1.00 0.00 C ATOM 209 OG1 THR A 17 6.654 1.428 4.759 1.00 0.00 O ATOM 210 CG2 THR A 17 5.582 0.225 3.044 1.00 0.00 C ATOM 0 H THR A 17 4.762 1.284 6.967 1.00 0.00 H new ATOM 0 HA THR A 17 4.079 2.105 4.219 1.00 0.00 H new ATOM 0 HB THR A 17 5.568 -0.309 5.139 1.00 0.00 H new ATOM 0 HG1 THR A 17 7.443 0.875 4.938 1.00 0.00 H new ATOM 0 HG21 THR A 17 6.526 -0.271 2.820 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.756 -0.447 2.812 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.495 1.129 2.441 1.00 0.00 H new ATOM 218 N VAL A 18 2.266 0.381 3.821 1.00 0.00 N ATOM 219 CA VAL A 18 1.184 -0.576 3.540 1.00 0.00 C ATOM 220 C VAL A 18 1.601 -1.538 2.430 1.00 0.00 C ATOM 221 O VAL A 18 2.315 -1.151 1.506 1.00 0.00 O ATOM 222 CB VAL A 18 -0.165 0.108 3.229 1.00 0.00 C ATOM 223 CG1 VAL A 18 -0.535 1.117 4.320 1.00 0.00 C ATOM 224 CG2 VAL A 18 -0.198 0.860 1.898 1.00 0.00 C ATOM 0 H VAL A 18 2.368 1.092 3.096 1.00 0.00 H new ATOM 0 HA VAL A 18 1.017 -1.149 4.452 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.876 -0.716 3.178 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.489 1.584 4.075 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.617 0.603 5.278 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.238 1.883 4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -1.181 1.310 1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 18 0.562 1.642 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 18 0.002 0.165 1.082 1.00 0.00 H new ATOM 234 N TYR A 19 1.143 -2.782 2.520 1.00 0.00 N ATOM 235 CA TYR A 19 1.228 -3.809 1.481 1.00 0.00 C ATOM 236 C TYR A 19 -0.078 -3.835 0.678 1.00 0.00 C ATOM 237 O TYR A 19 -1.159 -3.696 1.256 1.00 0.00 O ATOM 238 CB TYR A 19 1.496 -5.163 2.154 1.00 0.00 C ATOM 239 CG TYR A 19 1.240 -6.384 1.285 1.00 0.00 C ATOM 240 CD1 TYR A 19 -0.041 -6.975 1.266 1.00 0.00 C ATOM 241 CD2 TYR A 19 2.274 -6.938 0.505 1.00 0.00 C ATOM 242 CE1 TYR A 19 -0.287 -8.119 0.484 1.00 0.00 C ATOM 243 CE2 TYR A 19 2.034 -8.090 -0.270 1.00 0.00 C ATOM 244 CZ TYR A 19 0.755 -8.683 -0.285 1.00 0.00 C ATOM 245 OH TYR A 19 0.536 -9.801 -1.032 1.00 0.00 O ATOM 0 H TYR A 19 0.678 -3.121 3.362 1.00 0.00 H new ATOM 0 HA TYR A 19 2.042 -3.591 0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 19 2.534 -5.186 2.486 1.00 0.00 H new ATOM 0 HB3 TYR A 19 0.874 -5.236 3.046 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -0.838 -6.547 1.855 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.252 -6.479 0.501 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.271 -8.565 0.472 1.00 0.00 H new ATOM 0 HE2 TYR A 19 2.833 -8.521 -0.855 1.00 0.00 H new ATOM 0 HH TYR A 19 1.362 -10.050 -1.498 1.00 0.00 H new ATOM 255 N VAL A 20 0.018 -4.058 -0.634 1.00 0.00 N ATOM 256 CA VAL A 20 -1.114 -4.239 -1.556 1.00 0.00 C ATOM 257 C VAL A 20 -0.884 -5.498 -2.388 1.00 0.00 C ATOM 258 O VAL A 20 0.055 -5.548 -3.182 1.00 0.00 O ATOM 259 CB VAL A 20 -1.289 -3.023 -2.489 1.00 0.00 C ATOM 260 CG1 VAL A 20 -2.579 -3.186 -3.303 1.00 0.00 C ATOM 261 CG2 VAL A 20 -1.355 -1.688 -1.737 1.00 0.00 C ATOM 0 H VAL A 20 0.920 -4.121 -1.106 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.025 -4.337 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.410 -2.996 -3.133 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -2.704 -2.327 -3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.520 -4.096 -3.899 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.431 -3.250 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.478 -0.874 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.201 -1.699 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -0.433 -1.541 -1.175 1.00 0.00 H new ATOM 271 N GLY A 21 -1.743 -6.507 -2.237 1.00 0.00 N ATOM 272 CA GLY A 21 -1.706 -7.752 -3.010 1.00 0.00 C ATOM 273 C GLY A 21 -2.865 -7.876 -4.002 1.00 0.00 C ATOM 274 O GLY A 21 -3.960 -7.369 -3.747 1.00 0.00 O ATOM 0 H GLY A 21 -2.503 -6.482 -1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.763 -7.808 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.730 -8.599 -2.325 1.00 0.00 H new ATOM 278 N GLY A 22 -2.633 -8.578 -5.115 1.00 0.00 N ATOM 279 CA GLY A 22 -3.645 -8.888 -6.139 1.00 0.00 C ATOM 280 C GLY A 22 -3.699 -7.876 -7.289 1.00 0.00 C ATOM 281 O GLY A 22 -4.773 -7.601 -7.823 1.00 0.00 O ATOM 0 H GLY A 22 -1.713 -8.958 -5.338 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -3.441 -9.877 -6.549 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.625 -8.935 -5.664 1.00 0.00 H new ATOM 285 N LEU A 23 -2.555 -7.293 -7.655 1.00 0.00 N ATOM 286 CA LEU A 23 -2.440 -6.176 -8.589 1.00 0.00 C ATOM 287 C LEU A 23 -2.552 -6.632 -10.046 1.00 0.00 C ATOM 288 O LEU A 23 -2.217 -7.768 -10.392 1.00 0.00 O ATOM 289 CB LEU A 23 -1.109 -5.443 -8.340 1.00 0.00 C ATOM 290 CG LEU A 23 -1.001 -4.772 -6.960 1.00 0.00 C ATOM 291 CD1 LEU A 23 0.354 -4.092 -6.833 1.00 0.00 C ATOM 292 CD2 LEU A 23 -2.088 -3.719 -6.758 1.00 0.00 C ATOM 0 H LEU A 23 -1.651 -7.599 -7.294 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.271 -5.492 -8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.291 -6.154 -8.449 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.977 -4.684 -9.111 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.121 -5.549 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.432 -3.616 -5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.145 -4.834 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.457 -3.338 -7.613 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.979 -3.268 -5.772 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.994 -2.948 -7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.069 -4.189 -6.835 1.00 0.00 H new ATOM 304 N ASP A 24 -3.005 -5.728 -10.910 1.00 0.00 N ATOM 305 CA ASP A 24 -3.111 -5.951 -12.352 1.00 0.00 C ATOM 306 C ASP A 24 -1.833 -5.518 -13.099 1.00 0.00 C ATOM 307 O ASP A 24 -1.092 -4.654 -12.631 1.00 0.00 O ATOM 308 CB ASP A 24 -4.365 -5.225 -12.865 1.00 0.00 C ATOM 309 CG ASP A 24 -4.558 -5.391 -14.375 1.00 0.00 C ATOM 310 OD1 ASP A 24 -4.073 -4.523 -15.136 1.00 0.00 O ATOM 311 OD2 ASP A 24 -5.171 -6.393 -14.805 1.00 0.00 O ATOM 0 H ASP A 24 -3.316 -4.800 -10.623 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.211 -7.018 -12.550 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.242 -5.609 -12.345 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.291 -4.164 -12.625 1.00 0.00 H new ATOM 316 N GLU A 25 -1.564 -6.081 -14.280 1.00 0.00 N ATOM 317 CA GLU A 25 -0.370 -5.773 -15.088 1.00 0.00 C ATOM 318 C GLU A 25 -0.218 -4.287 -15.489 1.00 0.00 C ATOM 319 O GLU A 25 0.896 -3.847 -15.782 1.00 0.00 O ATOM 320 CB GLU A 25 -0.331 -6.688 -16.325 1.00 0.00 C ATOM 321 CG GLU A 25 -1.474 -6.450 -17.325 1.00 0.00 C ATOM 322 CD GLU A 25 -1.362 -7.410 -18.525 1.00 0.00 C ATOM 323 OE1 GLU A 25 -0.731 -7.042 -19.546 1.00 0.00 O ATOM 324 OE2 GLU A 25 -1.908 -8.538 -18.461 1.00 0.00 O ATOM 0 H GLU A 25 -2.175 -6.774 -14.712 1.00 0.00 H new ATOM 0 HA GLU A 25 0.488 -5.970 -14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 25 0.620 -6.545 -16.838 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.363 -7.726 -15.995 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.433 -6.593 -16.828 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.447 -5.418 -17.676 1.00 0.00 H new ATOM 331 N LYS A 26 -1.304 -3.497 -15.462 1.00 0.00 N ATOM 332 CA LYS A 26 -1.294 -2.043 -15.719 1.00 0.00 C ATOM 333 C LYS A 26 -0.880 -1.192 -14.504 1.00 0.00 C ATOM 334 O LYS A 26 -0.669 0.014 -14.647 1.00 0.00 O ATOM 335 CB LYS A 26 -2.668 -1.614 -16.262 1.00 0.00 C ATOM 336 CG LYS A 26 -2.972 -2.260 -17.626 1.00 0.00 C ATOM 337 CD LYS A 26 -4.318 -1.812 -18.218 1.00 0.00 C ATOM 338 CE LYS A 26 -5.549 -2.183 -17.375 1.00 0.00 C ATOM 339 NZ LYS A 26 -5.688 -3.651 -17.191 1.00 0.00 N ATOM 0 H LYS A 26 -2.236 -3.858 -15.256 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.522 -1.855 -16.465 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -3.443 -1.891 -15.548 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -2.697 -0.529 -16.359 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -2.174 -2.012 -18.325 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -2.973 -3.344 -17.516 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -4.299 -0.730 -18.350 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -4.428 -2.253 -19.209 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -5.476 -1.703 -16.399 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -6.446 -1.793 -17.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -6.697 -3.903 -17.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -5.229 -4.145 -17.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -5.236 -3.933 -16.298 1.00 0.00 H new ATOM 353 N VAL A 27 -0.752 -1.786 -13.314 1.00 0.00 N ATOM 354 CA VAL A 27 -0.342 -1.104 -12.070 1.00 0.00 C ATOM 355 C VAL A 27 1.177 -0.896 -12.024 1.00 0.00 C ATOM 356 O VAL A 27 1.940 -1.803 -12.358 1.00 0.00 O ATOM 357 CB VAL A 27 -0.823 -1.885 -10.829 1.00 0.00 C ATOM 358 CG1 VAL A 27 -0.453 -1.179 -9.521 1.00 0.00 C ATOM 359 CG2 VAL A 27 -2.349 -2.056 -10.836 1.00 0.00 C ATOM 0 H VAL A 27 -0.934 -2.781 -13.179 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.815 -0.122 -12.060 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.325 -2.853 -10.880 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -0.812 -1.766 -8.676 1.00 0.00 H new ATOM 0 HG12 VAL A 27 0.630 -1.076 -9.457 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.913 -0.191 -9.498 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.657 -2.610 -9.949 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -2.825 -1.075 -10.835 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.650 -2.604 -11.729 1.00 0.00 H new ATOM 369 N SER A 28 1.626 0.279 -11.563 1.00 0.00 N ATOM 370 CA SER A 28 3.047 0.556 -11.281 1.00 0.00 C ATOM 371 C SER A 28 3.233 1.525 -10.102 1.00 0.00 C ATOM 372 O SER A 28 2.286 2.175 -9.666 1.00 0.00 O ATOM 373 CB SER A 28 3.732 1.088 -12.547 1.00 0.00 C ATOM 374 OG SER A 28 5.139 0.980 -12.413 1.00 0.00 O ATOM 0 H SER A 28 1.012 1.071 -11.373 1.00 0.00 H new ATOM 0 HA SER A 28 3.518 -0.382 -10.985 1.00 0.00 H new ATOM 0 HB2 SER A 28 3.396 0.524 -13.417 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.452 2.128 -12.713 1.00 0.00 H new ATOM 0 HG SER A 28 5.572 1.319 -13.224 1.00 0.00 H new ATOM 380 N GLU A 29 4.456 1.660 -9.591 1.00 0.00 N ATOM 381 CA GLU A 29 4.818 2.560 -8.482 1.00 0.00 C ATOM 382 C GLU A 29 4.317 4.016 -8.603 1.00 0.00 C ATOM 383 O GLU A 29 3.777 4.515 -7.610 1.00 0.00 O ATOM 384 CB GLU A 29 6.353 2.557 -8.331 1.00 0.00 C ATOM 385 CG GLU A 29 6.841 1.372 -7.487 1.00 0.00 C ATOM 386 CD GLU A 29 8.159 0.754 -7.999 1.00 0.00 C ATOM 387 OE1 GLU A 29 9.068 0.491 -7.178 1.00 0.00 O ATOM 388 OE2 GLU A 29 8.262 0.429 -9.207 1.00 0.00 O ATOM 0 H GLU A 29 5.253 1.131 -9.945 1.00 0.00 H new ATOM 0 HA GLU A 29 4.308 2.165 -7.603 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.815 2.515 -9.317 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.674 3.490 -7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 29 6.979 1.702 -6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 29 6.069 0.603 -7.474 1.00 0.00 H new ATOM 395 N PRO A 30 4.428 4.720 -9.754 1.00 0.00 N ATOM 396 CA PRO A 30 3.904 6.082 -9.879 1.00 0.00 C ATOM 397 C PRO A 30 2.369 6.137 -9.871 1.00 0.00 C ATOM 398 O PRO A 30 1.804 7.138 -9.425 1.00 0.00 O ATOM 399 CB PRO A 30 4.492 6.639 -11.175 1.00 0.00 C ATOM 400 CG PRO A 30 4.726 5.393 -12.018 1.00 0.00 C ATOM 401 CD PRO A 30 5.128 4.351 -10.980 1.00 0.00 C ATOM 0 HA PRO A 30 4.196 6.684 -9.018 1.00 0.00 H new ATOM 0 HB2 PRO A 30 3.806 7.332 -11.663 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.419 7.183 -10.995 1.00 0.00 H new ATOM 0 HG2 PRO A 30 3.828 5.098 -12.560 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.510 5.548 -12.760 1.00 0.00 H new ATOM 0 HD2 PRO A 30 4.848 3.349 -11.304 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.207 4.347 -10.828 1.00 0.00 H new ATOM 409 N LEU A 31 1.685 5.061 -10.294 1.00 0.00 N ATOM 410 CA LEU A 31 0.234 4.939 -10.123 1.00 0.00 C ATOM 411 C LEU A 31 -0.096 4.832 -8.638 1.00 0.00 C ATOM 412 O LEU A 31 -0.887 5.627 -8.139 1.00 0.00 O ATOM 413 CB LEU A 31 -0.325 3.716 -10.874 1.00 0.00 C ATOM 414 CG LEU A 31 -1.860 3.593 -10.772 1.00 0.00 C ATOM 415 CD1 LEU A 31 -2.531 4.588 -11.707 1.00 0.00 C ATOM 416 CD2 LEU A 31 -2.281 2.188 -11.182 1.00 0.00 C ATOM 0 H LEU A 31 2.118 4.263 -10.758 1.00 0.00 H new ATOM 0 HA LEU A 31 -0.234 5.829 -10.544 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -0.041 3.781 -11.924 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.133 2.811 -10.475 1.00 0.00 H new ATOM 0 HG LEU A 31 -2.160 3.797 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.614 4.491 -11.625 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.236 5.601 -11.433 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.225 4.386 -12.733 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.365 2.098 -11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -1.968 1.999 -12.209 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -1.812 1.460 -10.520 1.00 0.00 H new ATOM 428 N LEU A 32 0.527 3.878 -7.936 1.00 0.00 N ATOM 429 CA LEU A 32 0.251 3.628 -6.520 1.00 0.00 C ATOM 430 C LEU A 32 0.435 4.890 -5.680 1.00 0.00 C ATOM 431 O LEU A 32 -0.405 5.189 -4.841 1.00 0.00 O ATOM 432 CB LEU A 32 1.162 2.521 -5.959 1.00 0.00 C ATOM 433 CG LEU A 32 0.986 1.122 -6.562 1.00 0.00 C ATOM 434 CD1 LEU A 32 1.736 0.094 -5.720 1.00 0.00 C ATOM 435 CD2 LEU A 32 -0.479 0.706 -6.600 1.00 0.00 C ATOM 0 H LEU A 32 1.234 3.260 -8.334 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.789 3.307 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.199 2.827 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.995 2.453 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 32 1.378 1.160 -7.578 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.606 -0.897 -6.155 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.797 0.345 -5.699 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.342 0.099 -4.704 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.563 -0.290 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.881 0.696 -5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.043 1.415 -7.207 1.00 0.00 H new ATOM 447 N TRP A 33 1.488 5.659 -5.945 1.00 0.00 N ATOM 448 CA TRP A 33 1.774 6.898 -5.229 1.00 0.00 C ATOM 449 C TRP A 33 0.608 7.882 -5.343 1.00 0.00 C ATOM 450 O TRP A 33 -0.030 8.216 -4.344 1.00 0.00 O ATOM 451 CB TRP A 33 3.077 7.486 -5.777 1.00 0.00 C ATOM 452 CG TRP A 33 3.758 8.529 -4.950 1.00 0.00 C ATOM 453 CD1 TRP A 33 3.194 9.571 -4.296 1.00 0.00 C ATOM 454 CD2 TRP A 33 5.188 8.635 -4.707 1.00 0.00 C ATOM 455 NE1 TRP A 33 4.181 10.301 -3.654 1.00 0.00 N ATOM 456 CE2 TRP A 33 5.434 9.777 -3.892 1.00 0.00 C ATOM 457 CE3 TRP A 33 6.298 7.869 -5.114 1.00 0.00 C ATOM 458 CZ2 TRP A 33 6.729 10.150 -3.506 1.00 0.00 C ATOM 459 CZ3 TRP A 33 7.605 8.234 -4.737 1.00 0.00 C ATOM 460 CH2 TRP A 33 7.821 9.374 -3.940 1.00 0.00 C ATOM 0 H TRP A 33 2.172 5.437 -6.669 1.00 0.00 H new ATOM 0 HA TRP A 33 1.897 6.693 -4.166 1.00 0.00 H new ATOM 0 HB2 TRP A 33 3.779 6.666 -5.931 1.00 0.00 H new ATOM 0 HB3 TRP A 33 2.868 7.915 -6.757 1.00 0.00 H new ATOM 0 HD1 TRP A 33 2.138 9.798 -4.277 1.00 0.00 H new ATOM 0 HE1 TRP A 33 4.003 11.123 -3.077 1.00 0.00 H new ATOM 0 HE3 TRP A 33 6.145 6.990 -5.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 6.887 11.019 -2.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 8.445 7.637 -5.061 1.00 0.00 H new ATOM 0 HH2 TRP A 33 8.826 9.654 -3.661 1.00 0.00 H new ATOM 471 N GLU A 34 0.288 8.304 -6.567 1.00 0.00 N ATOM 472 CA GLU A 34 -0.784 9.272 -6.837 1.00 0.00 C ATOM 473 C GLU A 34 -2.186 8.761 -6.466 1.00 0.00 C ATOM 474 O GLU A 34 -3.043 9.551 -6.064 1.00 0.00 O ATOM 475 CB GLU A 34 -0.753 9.683 -8.317 1.00 0.00 C ATOM 476 CG GLU A 34 0.519 10.467 -8.657 1.00 0.00 C ATOM 477 CD GLU A 34 0.404 11.151 -10.034 1.00 0.00 C ATOM 478 OE1 GLU A 34 0.751 10.528 -11.067 1.00 0.00 O ATOM 479 OE2 GLU A 34 -0.033 12.327 -10.094 1.00 0.00 O ATOM 0 H GLU A 34 0.768 7.983 -7.408 1.00 0.00 H new ATOM 0 HA GLU A 34 -0.591 10.133 -6.197 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.811 8.793 -8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.628 10.291 -8.545 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.702 11.219 -7.889 1.00 0.00 H new ATOM 0 HG3 GLU A 34 1.376 9.793 -8.654 1.00 0.00 H new ATOM 486 N LEU A 35 -2.421 7.448 -6.547 1.00 0.00 N ATOM 487 CA LEU A 35 -3.682 6.815 -6.145 1.00 0.00 C ATOM 488 C LEU A 35 -3.868 6.826 -4.615 1.00 0.00 C ATOM 489 O LEU A 35 -4.987 6.998 -4.136 1.00 0.00 O ATOM 490 CB LEU A 35 -3.726 5.374 -6.700 1.00 0.00 C ATOM 491 CG LEU A 35 -5.142 4.780 -6.784 1.00 0.00 C ATOM 492 CD1 LEU A 35 -5.872 5.238 -8.046 1.00 0.00 C ATOM 493 CD2 LEU A 35 -5.104 3.253 -6.733 1.00 0.00 C ATOM 0 H LEU A 35 -1.731 6.785 -6.899 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.508 7.390 -6.563 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.279 5.365 -7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.111 4.733 -6.068 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.692 5.148 -5.917 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.869 4.798 -8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.955 6.325 -8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.313 4.919 -8.926 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.119 2.862 -6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.518 2.875 -7.571 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.647 2.931 -5.797 1.00 0.00 H new ATOM 505 N PHE A 36 -2.793 6.667 -3.836 1.00 0.00 N ATOM 506 CA PHE A 36 -2.826 6.571 -2.369 1.00 0.00 C ATOM 507 C PHE A 36 -2.721 7.931 -1.661 1.00 0.00 C ATOM 508 O PHE A 36 -3.039 8.020 -0.473 1.00 0.00 O ATOM 509 CB PHE A 36 -1.779 5.555 -1.896 1.00 0.00 C ATOM 510 CG PHE A 36 -2.239 4.100 -1.926 1.00 0.00 C ATOM 511 CD1 PHE A 36 -2.426 3.391 -0.723 1.00 0.00 C ATOM 512 CD2 PHE A 36 -2.485 3.444 -3.147 1.00 0.00 C ATOM 513 CE1 PHE A 36 -2.877 2.058 -0.739 1.00 0.00 C ATOM 514 CE2 PHE A 36 -2.908 2.103 -3.169 1.00 0.00 C ATOM 515 CZ PHE A 36 -3.124 1.416 -1.964 1.00 0.00 C ATOM 0 H PHE A 36 -1.849 6.599 -4.217 1.00 0.00 H new ATOM 0 HA PHE A 36 -3.811 6.205 -2.078 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -0.890 5.653 -2.520 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -1.483 5.807 -0.878 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -2.221 3.875 0.220 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -2.347 3.976 -4.077 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -3.033 1.529 0.190 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -3.067 1.602 -4.112 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.479 0.396 -1.979 1.00 0.00 H new ATOM 525 N LEU A 37 -2.398 9.009 -2.388 1.00 0.00 N ATOM 526 CA LEU A 37 -2.495 10.397 -1.899 1.00 0.00 C ATOM 527 C LEU A 37 -3.894 10.771 -1.355 1.00 0.00 C ATOM 528 O LEU A 37 -4.024 11.705 -0.562 1.00 0.00 O ATOM 529 CB LEU A 37 -2.114 11.365 -3.035 1.00 0.00 C ATOM 530 CG LEU A 37 -0.616 11.492 -3.354 1.00 0.00 C ATOM 531 CD1 LEU A 37 -0.409 12.535 -4.452 1.00 0.00 C ATOM 532 CD2 LEU A 37 0.206 11.914 -2.139 1.00 0.00 C ATOM 0 H LEU A 37 -2.057 8.944 -3.347 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.804 10.480 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.630 11.048 -3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.494 12.355 -2.782 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.278 10.507 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.654 12.622 -4.675 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.945 12.229 -5.351 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.789 13.499 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.257 11.989 -2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.144 12.882 -1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.093 11.173 -1.348 1.00 0.00 H new ATOM 544 N GLN A 38 -4.932 10.028 -1.748 1.00 0.00 N ATOM 545 CA GLN A 38 -6.305 10.150 -1.228 1.00 0.00 C ATOM 546 C GLN A 38 -6.394 9.854 0.279 1.00 0.00 C ATOM 547 O GLN A 38 -7.201 10.461 0.985 1.00 0.00 O ATOM 548 CB GLN A 38 -7.239 9.171 -1.962 1.00 0.00 C ATOM 549 CG GLN A 38 -7.225 9.365 -3.480 1.00 0.00 C ATOM 550 CD GLN A 38 -8.212 8.435 -4.181 1.00 0.00 C ATOM 551 OE1 GLN A 38 -9.376 8.754 -4.390 1.00 0.00 O ATOM 552 NE2 GLN A 38 -7.793 7.245 -4.556 1.00 0.00 N ATOM 0 H GLN A 38 -4.842 9.302 -2.458 1.00 0.00 H new ATOM 0 HA GLN A 38 -6.608 11.183 -1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -6.943 8.148 -1.728 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -8.256 9.300 -1.593 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.471 10.400 -3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -6.220 9.181 -3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -6.826 6.968 -4.387 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -8.435 6.600 -5.015 1.00 0.00 H new ATOM 561 N ALA A 39 -5.568 8.925 0.769 1.00 0.00 N ATOM 562 CA ALA A 39 -5.516 8.554 2.183 1.00 0.00 C ATOM 563 C ALA A 39 -4.723 9.563 3.032 1.00 0.00 C ATOM 564 O ALA A 39 -5.169 9.965 4.109 1.00 0.00 O ATOM 565 CB ALA A 39 -4.896 7.161 2.297 1.00 0.00 C ATOM 0 H ALA A 39 -4.911 8.405 0.188 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.533 8.556 2.574 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.849 6.868 3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -5.507 6.445 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.889 7.176 1.879 1.00 0.00 H new ATOM 571 N GLY A 40 -3.552 9.974 2.542 1.00 0.00 N ATOM 572 CA GLY A 40 -2.643 10.901 3.217 1.00 0.00 C ATOM 573 C GLY A 40 -1.354 11.157 2.421 1.00 0.00 C ATOM 574 O GLY A 40 -1.238 10.710 1.278 1.00 0.00 O ATOM 0 H GLY A 40 -3.200 9.661 1.637 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -3.156 11.848 3.384 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.386 10.501 4.198 1.00 0.00 H new ATOM 578 N PRO A 41 -0.371 11.867 3.000 1.00 0.00 N ATOM 579 CA PRO A 41 0.891 12.195 2.337 1.00 0.00 C ATOM 580 C PRO A 41 1.753 10.944 2.100 1.00 0.00 C ATOM 581 O PRO A 41 2.304 10.356 3.035 1.00 0.00 O ATOM 582 CB PRO A 41 1.571 13.224 3.249 1.00 0.00 C ATOM 583 CG PRO A 41 1.004 12.901 4.631 1.00 0.00 C ATOM 584 CD PRO A 41 -0.425 12.459 4.326 1.00 0.00 C ATOM 0 HA PRO A 41 0.733 12.605 1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 41 2.656 13.126 3.227 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.337 14.245 2.947 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.572 12.113 5.126 1.00 0.00 H new ATOM 0 HG3 PRO A 41 1.025 13.770 5.288 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.779 11.739 5.064 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -1.112 13.305 4.351 1.00 0.00 H new ATOM 592 N VAL A 42 1.885 10.555 0.828 1.00 0.00 N ATOM 593 CA VAL A 42 2.760 9.466 0.367 1.00 0.00 C ATOM 594 C VAL A 42 4.179 9.999 0.143 1.00 0.00 C ATOM 595 O VAL A 42 4.376 11.052 -0.468 1.00 0.00 O ATOM 596 CB VAL A 42 2.215 8.789 -0.907 1.00 0.00 C ATOM 597 CG1 VAL A 42 3.139 7.659 -1.376 1.00 0.00 C ATOM 598 CG2 VAL A 42 0.820 8.188 -0.685 1.00 0.00 C ATOM 0 H VAL A 42 1.372 11.000 0.067 1.00 0.00 H new ATOM 0 HA VAL A 42 2.786 8.701 1.143 1.00 0.00 H new ATOM 0 HB VAL A 42 2.161 9.573 -1.663 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.727 7.202 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.127 8.064 -1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.221 6.907 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.474 7.721 -1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.868 7.439 0.105 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.126 8.977 -0.395 1.00 0.00 H new ATOM 608 N VAL A 43 5.164 9.252 0.637 1.00 0.00 N ATOM 609 CA VAL A 43 6.592 9.616 0.689 1.00 0.00 C ATOM 610 C VAL A 43 7.424 8.800 -0.306 1.00 0.00 C ATOM 611 O VAL A 43 8.417 9.298 -0.838 1.00 0.00 O ATOM 612 CB VAL A 43 7.143 9.386 2.117 1.00 0.00 C ATOM 613 CG1 VAL A 43 8.501 10.056 2.342 1.00 0.00 C ATOM 614 CG2 VAL A 43 6.211 9.926 3.203 1.00 0.00 C ATOM 0 H VAL A 43 4.987 8.329 1.033 1.00 0.00 H new ATOM 0 HA VAL A 43 6.671 10.669 0.419 1.00 0.00 H new ATOM 0 HB VAL A 43 7.233 8.302 2.193 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.839 9.861 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.227 9.653 1.636 1.00 0.00 H new ATOM 0 HG13 VAL A 43 8.406 11.131 2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.647 9.737 4.184 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.076 10.999 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.244 9.427 3.134 1.00 0.00 H new ATOM 624 N ASN A 44 7.043 7.537 -0.523 1.00 0.00 N ATOM 625 CA ASN A 44 7.756 6.551 -1.337 1.00 0.00 C ATOM 626 C ASN A 44 6.814 5.391 -1.750 1.00 0.00 C ATOM 627 O ASN A 44 5.785 5.158 -1.111 1.00 0.00 O ATOM 628 CB ASN A 44 8.973 6.092 -0.502 1.00 0.00 C ATOM 629 CG ASN A 44 9.737 4.917 -1.082 1.00 0.00 C ATOM 630 OD1 ASN A 44 10.133 4.919 -2.239 1.00 0.00 O ATOM 631 ND2 ASN A 44 9.966 3.888 -0.299 1.00 0.00 N ATOM 0 H ASN A 44 6.188 7.158 -0.116 1.00 0.00 H new ATOM 0 HA ASN A 44 8.105 6.973 -2.279 1.00 0.00 H new ATOM 0 HB2 ASN A 44 9.657 6.933 -0.391 1.00 0.00 H new ATOM 0 HB3 ASN A 44 8.630 5.826 0.498 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.478 3.081 -0.654 1.00 0.00 H new ATOM 0 HD22 ASN A 44 9.632 3.896 0.665 1.00 0.00 H new ATOM 638 N THR A 45 7.176 4.633 -2.787 1.00 0.00 N ATOM 639 CA THR A 45 6.499 3.397 -3.236 1.00 0.00 C ATOM 640 C THR A 45 7.509 2.303 -3.601 1.00 0.00 C ATOM 641 O THR A 45 8.662 2.593 -3.928 1.00 0.00 O ATOM 642 CB THR A 45 5.576 3.634 -4.446 1.00 0.00 C ATOM 643 OG1 THR A 45 6.184 4.429 -5.436 1.00 0.00 O ATOM 644 CG2 THR A 45 4.271 4.310 -4.061 1.00 0.00 C ATOM 0 H THR A 45 7.982 4.867 -3.367 1.00 0.00 H new ATOM 0 HA THR A 45 5.892 3.073 -2.391 1.00 0.00 H new ATOM 0 HB THR A 45 5.375 2.637 -4.837 1.00 0.00 H new ATOM 0 HG1 THR A 45 5.564 4.550 -6.185 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.659 4.453 -4.951 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.734 3.685 -3.348 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.483 5.278 -3.607 1.00 0.00 H new ATOM 652 N HIS A 46 7.085 1.034 -3.552 1.00 0.00 N ATOM 653 CA HIS A 46 7.907 -0.111 -3.965 1.00 0.00 C ATOM 654 C HIS A 46 7.066 -1.176 -4.681 1.00 0.00 C ATOM 655 O HIS A 46 5.996 -1.537 -4.199 1.00 0.00 O ATOM 656 CB HIS A 46 8.622 -0.711 -2.744 1.00 0.00 C ATOM 657 CG HIS A 46 9.792 -1.576 -3.138 1.00 0.00 C ATOM 658 ND1 HIS A 46 9.713 -2.912 -3.541 1.00 0.00 N ATOM 659 CD2 HIS A 46 11.091 -1.168 -3.219 1.00 0.00 C ATOM 660 CE1 HIS A 46 10.968 -3.280 -3.847 1.00 0.00 C ATOM 661 NE2 HIS A 46 11.816 -2.253 -3.661 1.00 0.00 N ATOM 0 H HIS A 46 6.156 0.771 -3.223 1.00 0.00 H new ATOM 0 HA HIS A 46 8.655 0.244 -4.674 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.969 0.094 -2.096 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.913 -1.303 -2.165 1.00 0.00 H new ATOM 0 HD2 HIS A 46 11.476 -0.187 -2.983 1.00 0.00 H new ATOM 0 HE1 HIS A 46 11.255 -4.262 -4.193 1.00 0.00 H new ATOM 0 HE2 HIS A 46 12.823 -2.274 -3.820 1.00 0.00 H new ATOM 669 N MET A 47 7.540 -1.702 -5.809 1.00 0.00 N ATOM 670 CA MET A 47 6.934 -2.839 -6.519 1.00 0.00 C ATOM 671 C MET A 47 8.031 -3.845 -6.898 1.00 0.00 C ATOM 672 O MET A 47 8.790 -3.570 -7.834 1.00 0.00 O ATOM 673 CB MET A 47 6.180 -2.349 -7.770 1.00 0.00 C ATOM 674 CG MET A 47 4.821 -1.729 -7.428 1.00 0.00 C ATOM 675 SD MET A 47 3.464 -2.911 -7.396 1.00 0.00 S ATOM 676 CE MET A 47 3.037 -2.931 -9.145 1.00 0.00 C ATOM 0 H MET A 47 8.377 -1.344 -6.270 1.00 0.00 H new ATOM 0 HA MET A 47 6.213 -3.332 -5.867 1.00 0.00 H new ATOM 0 HB2 MET A 47 6.790 -1.613 -8.294 1.00 0.00 H new ATOM 0 HB3 MET A 47 6.033 -3.186 -8.453 1.00 0.00 H new ATOM 0 HG2 MET A 47 4.889 -1.244 -6.454 1.00 0.00 H new ATOM 0 HG3 MET A 47 4.594 -0.951 -8.157 1.00 0.00 H new ATOM 0 HE1 MET A 47 2.255 -3.670 -9.320 1.00 0.00 H new ATOM 0 HE2 MET A 47 2.679 -1.946 -9.443 1.00 0.00 H new ATOM 0 HE3 MET A 47 3.918 -3.190 -9.732 1.00 0.00 H new ATOM 686 N PRO A 48 8.143 -4.999 -6.216 1.00 0.00 N ATOM 687 CA PRO A 48 9.107 -6.044 -6.563 1.00 0.00 C ATOM 688 C PRO A 48 8.911 -6.575 -7.993 1.00 0.00 C ATOM 689 O PRO A 48 7.777 -6.825 -8.418 1.00 0.00 O ATOM 690 CB PRO A 48 8.928 -7.133 -5.500 1.00 0.00 C ATOM 691 CG PRO A 48 8.415 -6.349 -4.294 1.00 0.00 C ATOM 692 CD PRO A 48 7.503 -5.313 -4.946 1.00 0.00 C ATOM 0 HA PRO A 48 10.126 -5.658 -6.564 1.00 0.00 H new ATOM 0 HB2 PRO A 48 8.217 -7.896 -5.818 1.00 0.00 H new ATOM 0 HB3 PRO A 48 9.866 -7.643 -5.281 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.873 -6.986 -3.595 1.00 0.00 H new ATOM 0 HG3 PRO A 48 9.227 -5.883 -3.736 1.00 0.00 H new ATOM 0 HD2 PRO A 48 6.499 -5.709 -5.097 1.00 0.00 H new ATOM 0 HD3 PRO A 48 7.405 -4.424 -4.322 1.00 0.00 H new ATOM 700 N LYS A 49 10.012 -6.729 -8.743 1.00 0.00 N ATOM 701 CA LYS A 49 10.024 -7.102 -10.173 1.00 0.00 C ATOM 702 C LYS A 49 10.559 -8.519 -10.409 1.00 0.00 C ATOM 703 O LYS A 49 11.456 -8.990 -9.708 1.00 0.00 O ATOM 704 CB LYS A 49 10.845 -6.096 -11.007 1.00 0.00 C ATOM 705 CG LYS A 49 10.498 -4.605 -10.850 1.00 0.00 C ATOM 706 CD LYS A 49 9.025 -4.257 -11.121 1.00 0.00 C ATOM 707 CE LYS A 49 8.775 -2.740 -11.236 1.00 0.00 C ATOM 708 NZ LYS A 49 9.310 -1.980 -10.076 1.00 0.00 N ATOM 0 H LYS A 49 10.949 -6.594 -8.364 1.00 0.00 H new ATOM 0 HA LYS A 49 8.984 -7.078 -10.499 1.00 0.00 H new ATOM 0 HB2 LYS A 49 11.897 -6.227 -10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 49 10.735 -6.360 -12.059 1.00 0.00 H new ATOM 0 HG2 LYS A 49 10.751 -4.292 -9.837 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.125 -4.026 -11.529 1.00 0.00 H new ATOM 0 HD2 LYS A 49 8.706 -4.743 -12.043 1.00 0.00 H new ATOM 0 HD3 LYS A 49 8.408 -4.661 -10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 49 9.235 -2.369 -12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 49 7.704 -2.558 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 8.771 -1.098 -9.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 9.221 -2.555 -9.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 10.312 -1.755 -10.241 1.00 0.00 H new ATOM 722 N ASP A 50 10.047 -9.171 -11.448 1.00 0.00 N ATOM 723 CA ASP A 50 10.549 -10.440 -11.980 1.00 0.00 C ATOM 724 C ASP A 50 11.955 -10.300 -12.610 1.00 0.00 C ATOM 725 O ASP A 50 12.295 -9.256 -13.172 1.00 0.00 O ATOM 726 CB ASP A 50 9.535 -10.969 -13.002 1.00 0.00 C ATOM 727 CG ASP A 50 9.987 -12.315 -13.562 1.00 0.00 C ATOM 728 OD1 ASP A 50 10.651 -12.290 -14.623 1.00 0.00 O ATOM 729 OD2 ASP A 50 9.747 -13.363 -12.919 1.00 0.00 O ATOM 0 H ASP A 50 9.241 -8.819 -11.964 1.00 0.00 H new ATOM 0 HA ASP A 50 10.659 -11.148 -11.158 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.558 -11.075 -12.531 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.421 -10.251 -13.814 1.00 0.00 H new ATOM 734 N ARG A 51 12.773 -11.360 -12.543 1.00 0.00 N ATOM 735 CA ARG A 51 14.194 -11.348 -12.950 1.00 0.00 C ATOM 736 C ARG A 51 14.490 -11.636 -14.434 1.00 0.00 C ATOM 737 O ARG A 51 15.659 -11.608 -14.823 1.00 0.00 O ATOM 738 CB ARG A 51 15.014 -12.236 -11.995 1.00 0.00 C ATOM 739 CG ARG A 51 14.676 -13.733 -12.109 1.00 0.00 C ATOM 740 CD ARG A 51 15.604 -14.594 -11.244 1.00 0.00 C ATOM 741 NE ARG A 51 15.398 -14.371 -9.798 1.00 0.00 N ATOM 742 CZ ARG A 51 16.114 -14.885 -8.812 1.00 0.00 C ATOM 743 NH1 ARG A 51 17.121 -15.685 -9.030 1.00 0.00 N ATOM 744 NH2 ARG A 51 15.828 -14.605 -7.573 1.00 0.00 N ATOM 0 H ARG A 51 12.464 -12.269 -12.199 1.00 0.00 H new ATOM 0 HA ARG A 51 14.513 -10.310 -12.858 1.00 0.00 H new ATOM 0 HB2 ARG A 51 16.075 -12.094 -12.200 1.00 0.00 H new ATOM 0 HB3 ARG A 51 14.842 -11.909 -10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 51 13.642 -13.896 -11.806 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.756 -14.045 -13.150 1.00 0.00 H new ATOM 0 HD2 ARG A 51 15.437 -15.646 -11.474 1.00 0.00 H new ATOM 0 HD3 ARG A 51 16.641 -14.373 -11.498 1.00 0.00 H new ATOM 0 HE ARG A 51 14.626 -13.759 -9.534 1.00 0.00 H new ATOM 0 HH11 ARG A 51 17.378 -15.932 -9.986 1.00 0.00 H new ATOM 0 HH12 ARG A 51 17.651 -16.063 -8.245 1.00 0.00 H new ATOM 0 HH21 ARG A 51 15.047 -13.985 -7.357 1.00 0.00 H new ATOM 0 HH22 ARG A 51 16.385 -15.005 -6.818 1.00 0.00 H new ATOM 758 N VAL A 52 13.475 -11.905 -15.262 1.00 0.00 N ATOM 759 CA VAL A 52 13.625 -12.226 -16.704 1.00 0.00 C ATOM 760 C VAL A 52 12.620 -11.498 -17.594 1.00 0.00 C ATOM 761 O VAL A 52 12.942 -11.162 -18.734 1.00 0.00 O ATOM 762 CB VAL A 52 13.512 -13.741 -16.984 1.00 0.00 C ATOM 763 CG1 VAL A 52 14.799 -14.476 -16.599 1.00 0.00 C ATOM 764 CG2 VAL A 52 12.327 -14.423 -16.298 1.00 0.00 C ATOM 0 H VAL A 52 12.503 -11.908 -14.952 1.00 0.00 H new ATOM 0 HA VAL A 52 14.628 -11.879 -16.953 1.00 0.00 H new ATOM 0 HB VAL A 52 13.343 -13.808 -18.059 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.687 -15.540 -16.808 1.00 0.00 H new ATOM 0 HG12 VAL A 52 15.632 -14.078 -17.178 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.995 -14.334 -15.536 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.323 -15.484 -16.548 1.00 0.00 H new ATOM 0 HG22 VAL A 52 12.415 -14.305 -15.218 1.00 0.00 H new ATOM 0 HG23 VAL A 52 11.398 -13.967 -16.639 1.00 0.00 H new ATOM 774 N THR A 53 11.420 -11.229 -17.078 1.00 0.00 N ATOM 775 CA THR A 53 10.338 -10.526 -17.782 1.00 0.00 C ATOM 776 C THR A 53 10.193 -9.080 -17.306 1.00 0.00 C ATOM 777 O THR A 53 9.611 -8.250 -18.006 1.00 0.00 O ATOM 778 CB THR A 53 8.995 -11.263 -17.663 1.00 0.00 C ATOM 779 OG1 THR A 53 8.620 -11.445 -16.317 1.00 0.00 O ATOM 780 CG2 THR A 53 9.033 -12.629 -18.348 1.00 0.00 C ATOM 0 H THR A 53 11.163 -11.501 -16.129 1.00 0.00 H new ATOM 0 HA THR A 53 10.620 -10.511 -18.835 1.00 0.00 H new ATOM 0 HB THR A 53 8.260 -10.632 -18.162 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.352 -11.878 -15.829 1.00 0.00 H new ATOM 0 HG21 THR A 53 8.064 -13.117 -18.241 1.00 0.00 H new ATOM 0 HG22 THR A 53 9.259 -12.499 -19.406 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.803 -13.246 -17.886 1.00 0.00 H new ATOM 788 N GLY A 54 10.744 -8.762 -16.126 1.00 0.00 N ATOM 789 CA GLY A 54 10.877 -7.407 -15.591 1.00 0.00 C ATOM 790 C GLY A 54 9.576 -6.728 -15.126 1.00 0.00 C ATOM 791 O GLY A 54 9.614 -5.598 -14.636 1.00 0.00 O ATOM 0 H GLY A 54 11.122 -9.471 -15.497 1.00 0.00 H new ATOM 0 HA2 GLY A 54 11.567 -7.438 -14.748 1.00 0.00 H new ATOM 0 HA3 GLY A 54 11.336 -6.780 -16.356 1.00 0.00 H new ATOM 795 N GLN A 55 8.431 -7.407 -15.251 1.00 0.00 N ATOM 796 CA GLN A 55 7.123 -6.968 -14.743 1.00 0.00 C ATOM 797 C GLN A 55 6.989 -7.233 -13.233 1.00 0.00 C ATOM 798 O GLN A 55 7.776 -7.985 -12.655 1.00 0.00 O ATOM 799 CB GLN A 55 5.990 -7.609 -15.569 1.00 0.00 C ATOM 800 CG GLN A 55 6.088 -9.138 -15.710 1.00 0.00 C ATOM 801 CD GLN A 55 4.849 -9.730 -16.379 1.00 0.00 C ATOM 802 OE1 GLN A 55 3.964 -10.288 -15.740 1.00 0.00 O ATOM 803 NE2 GLN A 55 4.722 -9.625 -17.686 1.00 0.00 N ATOM 0 H GLN A 55 8.386 -8.309 -15.725 1.00 0.00 H new ATOM 0 HA GLN A 55 7.041 -5.888 -14.865 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.035 -7.360 -15.106 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.987 -7.165 -16.564 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.972 -9.393 -16.294 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.217 -9.586 -14.725 1.00 0.00 H new ATOM 0 HE21 GLN A 55 5.449 -9.164 -18.234 1.00 0.00 H new ATOM 0 HE22 GLN A 55 3.897 -10.005 -18.150 1.00 0.00 H new ATOM 812 N HIS A 56 6.011 -6.610 -12.568 1.00 0.00 N ATOM 813 CA HIS A 56 5.820 -6.769 -11.118 1.00 0.00 C ATOM 814 C HIS A 56 5.320 -8.171 -10.722 1.00 0.00 C ATOM 815 O HIS A 56 4.724 -8.894 -11.525 1.00 0.00 O ATOM 816 CB HIS A 56 4.933 -5.649 -10.560 1.00 0.00 C ATOM 817 CG HIS A 56 3.472 -5.761 -10.916 1.00 0.00 C ATOM 818 ND1 HIS A 56 2.561 -6.631 -10.312 1.00 0.00 N ATOM 819 CD2 HIS A 56 2.805 -4.976 -11.812 1.00 0.00 C ATOM 820 CE1 HIS A 56 1.368 -6.358 -10.866 1.00 0.00 C ATOM 821 NE2 HIS A 56 1.486 -5.362 -11.756 1.00 0.00 N ATOM 0 H HIS A 56 5.335 -5.988 -13.011 1.00 0.00 H new ATOM 0 HA HIS A 56 6.802 -6.678 -10.655 1.00 0.00 H new ATOM 0 HB2 HIS A 56 5.028 -5.637 -9.474 1.00 0.00 H new ATOM 0 HB3 HIS A 56 5.309 -4.692 -10.923 1.00 0.00 H new ATOM 0 HD2 HIS A 56 3.228 -4.206 -12.439 1.00 0.00 H new ATOM 0 HE1 HIS A 56 0.446 -6.868 -10.629 1.00 0.00 H new ATOM 0 HE2 HIS A 56 0.724 -4.958 -12.301 1.00 0.00 H new ATOM 829 N GLN A 57 5.567 -8.556 -9.467 1.00 0.00 N ATOM 830 CA GLN A 57 5.289 -9.898 -8.930 1.00 0.00 C ATOM 831 C GLN A 57 3.842 -10.095 -8.407 1.00 0.00 C ATOM 832 O GLN A 57 3.570 -11.045 -7.671 1.00 0.00 O ATOM 833 CB GLN A 57 6.369 -10.259 -7.891 1.00 0.00 C ATOM 834 CG GLN A 57 7.765 -10.386 -8.525 1.00 0.00 C ATOM 835 CD GLN A 57 8.824 -10.779 -7.498 1.00 0.00 C ATOM 836 OE1 GLN A 57 9.593 -9.961 -7.011 1.00 0.00 O ATOM 837 NE2 GLN A 57 8.910 -12.039 -7.124 1.00 0.00 N ATOM 0 H GLN A 57 5.977 -7.929 -8.775 1.00 0.00 H new ATOM 0 HA GLN A 57 5.345 -10.604 -9.759 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.393 -9.495 -7.114 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.105 -11.199 -7.406 1.00 0.00 H new ATOM 0 HG2 GLN A 57 7.736 -11.131 -9.320 1.00 0.00 H new ATOM 0 HG3 GLN A 57 8.041 -9.438 -8.987 1.00 0.00 H new ATOM 0 HE21 GLN A 57 8.276 -12.733 -7.520 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.610 -12.321 -6.438 1.00 0.00 H new ATOM 846 N GLY A 58 2.901 -9.218 -8.777 1.00 0.00 N ATOM 847 CA GLY A 58 1.484 -9.268 -8.378 1.00 0.00 C ATOM 848 C GLY A 58 1.146 -8.522 -7.079 1.00 0.00 C ATOM 849 O GLY A 58 -0.019 -8.499 -6.671 1.00 0.00 O ATOM 0 H GLY A 58 3.110 -8.425 -9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.881 -8.852 -9.185 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.191 -10.312 -8.266 1.00 0.00 H new ATOM 853 N TYR A 59 2.137 -7.900 -6.435 1.00 0.00 N ATOM 854 CA TYR A 59 1.993 -7.129 -5.198 1.00 0.00 C ATOM 855 C TYR A 59 2.952 -5.924 -5.147 1.00 0.00 C ATOM 856 O TYR A 59 3.989 -5.908 -5.816 1.00 0.00 O ATOM 857 CB TYR A 59 2.184 -8.043 -3.978 1.00 0.00 C ATOM 858 CG TYR A 59 3.572 -8.642 -3.822 1.00 0.00 C ATOM 859 CD1 TYR A 59 3.910 -9.823 -4.513 1.00 0.00 C ATOM 860 CD2 TYR A 59 4.515 -8.038 -2.967 1.00 0.00 C ATOM 861 CE1 TYR A 59 5.188 -10.390 -4.365 1.00 0.00 C ATOM 862 CE2 TYR A 59 5.786 -8.618 -2.794 1.00 0.00 C ATOM 863 CZ TYR A 59 6.131 -9.791 -3.502 1.00 0.00 C ATOM 864 OH TYR A 59 7.362 -10.354 -3.352 1.00 0.00 O ATOM 0 H TYR A 59 3.099 -7.921 -6.774 1.00 0.00 H new ATOM 0 HA TYR A 59 0.982 -6.723 -5.177 1.00 0.00 H new ATOM 0 HB2 TYR A 59 1.950 -7.474 -3.079 1.00 0.00 H new ATOM 0 HB3 TYR A 59 1.461 -8.856 -4.038 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.184 -10.294 -5.159 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.262 -7.128 -2.443 1.00 0.00 H new ATOM 0 HE1 TYR A 59 5.448 -11.284 -4.912 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.498 -8.166 -2.119 1.00 0.00 H new ATOM 0 HH TYR A 59 7.892 -9.819 -2.725 1.00 0.00 H new ATOM 874 N GLY A 60 2.588 -4.922 -4.344 1.00 0.00 N ATOM 875 CA GLY A 60 3.273 -3.636 -4.192 1.00 0.00 C ATOM 876 C GLY A 60 3.196 -3.084 -2.765 1.00 0.00 C ATOM 877 O GLY A 60 2.552 -3.667 -1.889 1.00 0.00 O ATOM 0 H GLY A 60 1.762 -4.990 -3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.319 -3.752 -4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.835 -2.913 -4.880 1.00 0.00 H new ATOM 881 N PHE A 61 3.830 -1.934 -2.543 1.00 0.00 N ATOM 882 CA PHE A 61 3.880 -1.224 -1.266 1.00 0.00 C ATOM 883 C PHE A 61 3.800 0.299 -1.444 1.00 0.00 C ATOM 884 O PHE A 61 4.300 0.849 -2.431 1.00 0.00 O ATOM 885 CB PHE A 61 5.175 -1.554 -0.509 1.00 0.00 C ATOM 886 CG PHE A 61 5.429 -3.019 -0.210 1.00 0.00 C ATOM 887 CD1 PHE A 61 5.025 -3.568 1.021 1.00 0.00 C ATOM 888 CD2 PHE A 61 6.119 -3.820 -1.141 1.00 0.00 C ATOM 889 CE1 PHE A 61 5.318 -4.910 1.325 1.00 0.00 C ATOM 890 CE2 PHE A 61 6.399 -5.165 -0.843 1.00 0.00 C ATOM 891 CZ PHE A 61 6.002 -5.710 0.392 1.00 0.00 C ATOM 0 H PHE A 61 4.345 -1.451 -3.279 1.00 0.00 H new ATOM 0 HA PHE A 61 3.012 -1.558 -0.697 1.00 0.00 H new ATOM 0 HB2 PHE A 61 6.016 -1.173 -1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.167 -1.009 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.489 -2.958 1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.433 -3.400 -2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.018 -5.326 2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.919 -5.780 -1.562 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.222 -6.742 0.623 1.00 0.00 H new ATOM 901 N VAL A 62 3.238 0.985 -0.445 1.00 0.00 N ATOM 902 CA VAL A 62 3.144 2.456 -0.375 1.00 0.00 C ATOM 903 C VAL A 62 3.545 2.939 1.018 1.00 0.00 C ATOM 904 O VAL A 62 3.055 2.421 2.017 1.00 0.00 O ATOM 905 CB VAL A 62 1.726 2.953 -0.731 1.00 0.00 C ATOM 906 CG1 VAL A 62 1.699 4.478 -0.830 1.00 0.00 C ATOM 907 CG2 VAL A 62 1.217 2.365 -2.053 1.00 0.00 C ATOM 0 H VAL A 62 2.822 0.524 0.364 1.00 0.00 H new ATOM 0 HA VAL A 62 3.832 2.873 -1.111 1.00 0.00 H new ATOM 0 HB VAL A 62 1.070 2.616 0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.691 4.808 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.994 4.910 0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.392 4.805 -1.605 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.216 2.745 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.888 2.654 -2.862 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.184 1.278 -1.979 1.00 0.00 H new ATOM 917 N GLU A 63 4.433 3.928 1.098 1.00 0.00 N ATOM 918 CA GLU A 63 4.981 4.466 2.349 1.00 0.00 C ATOM 919 C GLU A 63 4.417 5.860 2.643 1.00 0.00 C ATOM 920 O GLU A 63 4.567 6.783 1.839 1.00 0.00 O ATOM 921 CB GLU A 63 6.511 4.479 2.245 1.00 0.00 C ATOM 922 CG GLU A 63 7.217 4.837 3.559 1.00 0.00 C ATOM 923 CD GLU A 63 8.754 4.677 3.482 1.00 0.00 C ATOM 924 OE1 GLU A 63 9.434 5.031 4.476 1.00 0.00 O ATOM 925 OE2 GLU A 63 9.297 4.217 2.447 1.00 0.00 O ATOM 0 H GLU A 63 4.805 4.394 0.270 1.00 0.00 H new ATOM 0 HA GLU A 63 4.687 3.832 3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.852 3.497 1.916 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.808 5.194 1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.977 5.866 3.825 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.831 4.203 4.357 1.00 0.00 H new ATOM 932 N PHE A 64 3.788 6.022 3.804 1.00 0.00 N ATOM 933 CA PHE A 64 3.195 7.272 4.276 1.00 0.00 C ATOM 934 C PHE A 64 4.101 8.018 5.260 1.00 0.00 C ATOM 935 O PHE A 64 5.001 7.439 5.873 1.00 0.00 O ATOM 936 CB PHE A 64 1.828 6.982 4.904 1.00 0.00 C ATOM 937 CG PHE A 64 0.773 6.641 3.877 1.00 0.00 C ATOM 938 CD1 PHE A 64 0.554 5.307 3.484 1.00 0.00 C ATOM 939 CD2 PHE A 64 0.040 7.682 3.279 1.00 0.00 C ATOM 940 CE1 PHE A 64 -0.419 5.014 2.514 1.00 0.00 C ATOM 941 CE2 PHE A 64 -0.930 7.388 2.310 1.00 0.00 C ATOM 942 CZ PHE A 64 -1.165 6.056 1.935 1.00 0.00 C ATOM 0 H PHE A 64 3.672 5.257 4.468 1.00 0.00 H new ATOM 0 HA PHE A 64 3.071 7.929 3.415 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.924 6.155 5.608 1.00 0.00 H new ATOM 0 HB3 PHE A 64 1.504 7.851 5.476 1.00 0.00 H new ATOM 0 HD1 PHE A 64 1.133 4.510 3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.224 8.707 3.566 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.594 3.991 2.214 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.496 8.186 1.852 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.922 5.830 1.199 1.00 0.00 H new ATOM 952 N LEU A 65 3.834 9.316 5.433 1.00 0.00 N ATOM 953 CA LEU A 65 4.577 10.174 6.361 1.00 0.00 C ATOM 954 C LEU A 65 4.426 9.717 7.824 1.00 0.00 C ATOM 955 O LEU A 65 5.383 9.807 8.598 1.00 0.00 O ATOM 956 CB LEU A 65 4.081 11.618 6.180 1.00 0.00 C ATOM 957 CG LEU A 65 5.003 12.673 6.812 1.00 0.00 C ATOM 958 CD1 LEU A 65 6.272 12.881 5.982 1.00 0.00 C ATOM 959 CD2 LEU A 65 4.273 14.015 6.893 1.00 0.00 C ATOM 0 H LEU A 65 3.092 9.804 4.930 1.00 0.00 H new ATOM 0 HA LEU A 65 5.641 10.108 6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.981 11.827 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.087 11.709 6.618 1.00 0.00 H new ATOM 0 HG LEU A 65 5.276 12.313 7.804 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.900 13.634 6.459 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.820 11.941 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.001 13.216 4.981 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.930 14.760 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.991 14.337 5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.377 13.906 7.505 1.00 0.00 H new ATOM 971 N SER A 66 3.247 9.192 8.177 1.00 0.00 N ATOM 972 CA SER A 66 2.912 8.740 9.532 1.00 0.00 C ATOM 973 C SER A 66 2.077 7.454 9.514 1.00 0.00 C ATOM 974 O SER A 66 1.356 7.162 8.559 1.00 0.00 O ATOM 975 CB SER A 66 2.160 9.838 10.303 1.00 0.00 C ATOM 976 OG SER A 66 2.846 11.083 10.271 1.00 0.00 O ATOM 0 H SER A 66 2.482 9.067 7.514 1.00 0.00 H new ATOM 0 HA SER A 66 3.853 8.526 10.039 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.165 9.962 9.876 1.00 0.00 H new ATOM 0 HB3 SER A 66 2.026 9.526 11.339 1.00 0.00 H new ATOM 0 HG SER A 66 2.333 11.752 10.771 1.00 0.00 H new ATOM 982 N GLU A 67 2.146 6.685 10.598 1.00 0.00 N ATOM 983 CA GLU A 67 1.458 5.394 10.748 1.00 0.00 C ATOM 984 C GLU A 67 -0.075 5.519 10.738 1.00 0.00 C ATOM 985 O GLU A 67 -0.755 4.646 10.202 1.00 0.00 O ATOM 986 CB GLU A 67 1.994 4.755 12.033 1.00 0.00 C ATOM 987 CG GLU A 67 1.407 3.386 12.417 1.00 0.00 C ATOM 988 CD GLU A 67 0.097 3.431 13.235 1.00 0.00 C ATOM 989 OE1 GLU A 67 -0.600 2.389 13.277 1.00 0.00 O ATOM 990 OE2 GLU A 67 -0.220 4.457 13.883 1.00 0.00 O ATOM 0 H GLU A 67 2.693 6.944 11.419 1.00 0.00 H new ATOM 0 HA GLU A 67 1.668 4.757 9.889 1.00 0.00 H new ATOM 0 HB2 GLU A 67 3.074 4.647 11.935 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.816 5.446 12.857 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.226 2.819 11.504 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.154 2.837 12.990 1.00 0.00 H new ATOM 997 N GLU A 68 -0.627 6.628 11.238 1.00 0.00 N ATOM 998 CA GLU A 68 -2.075 6.893 11.204 1.00 0.00 C ATOM 999 C GLU A 68 -2.608 7.165 9.784 1.00 0.00 C ATOM 1000 O GLU A 68 -3.770 6.876 9.494 1.00 0.00 O ATOM 1001 CB GLU A 68 -2.426 8.033 12.176 1.00 0.00 C ATOM 1002 CG GLU A 68 -1.820 9.395 11.804 1.00 0.00 C ATOM 1003 CD GLU A 68 -2.167 10.456 12.867 1.00 0.00 C ATOM 1004 OE1 GLU A 68 -3.258 11.073 12.785 1.00 0.00 O ATOM 1005 OE2 GLU A 68 -1.351 10.685 13.793 1.00 0.00 O ATOM 0 H GLU A 68 -0.085 7.371 11.679 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.579 5.984 11.533 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.510 8.132 12.223 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -2.087 7.759 13.175 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.738 9.304 11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.195 9.712 10.831 1.00 0.00 H new ATOM 1012 N ASP A 69 -1.759 7.659 8.876 1.00 0.00 N ATOM 1013 CA ASP A 69 -2.094 7.833 7.457 1.00 0.00 C ATOM 1014 C ASP A 69 -2.047 6.495 6.701 1.00 0.00 C ATOM 1015 O ASP A 69 -2.880 6.255 5.824 1.00 0.00 O ATOM 1016 CB ASP A 69 -1.154 8.872 6.826 1.00 0.00 C ATOM 1017 CG ASP A 69 -1.426 10.288 7.356 1.00 0.00 C ATOM 1018 OD1 ASP A 69 -2.531 10.827 7.109 1.00 0.00 O ATOM 1019 OD2 ASP A 69 -0.524 10.877 7.996 1.00 0.00 O ATOM 0 H ASP A 69 -0.810 7.952 9.107 1.00 0.00 H new ATOM 0 HA ASP A 69 -3.117 8.201 7.382 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.119 8.599 7.034 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.275 8.860 5.743 1.00 0.00 H new ATOM 1024 N ALA A 70 -1.148 5.581 7.091 1.00 0.00 N ATOM 1025 CA ALA A 70 -1.113 4.224 6.550 1.00 0.00 C ATOM 1026 C ALA A 70 -2.325 3.401 7.022 1.00 0.00 C ATOM 1027 O ALA A 70 -2.989 2.744 6.218 1.00 0.00 O ATOM 1028 CB ALA A 70 0.215 3.581 6.964 1.00 0.00 C ATOM 0 H ALA A 70 -0.428 5.765 7.789 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.176 4.253 5.462 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.265 2.565 6.572 1.00 0.00 H new ATOM 0 HB2 ALA A 70 1.043 4.166 6.564 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.282 3.553 8.052 1.00 0.00 H new ATOM 1034 N ASP A 71 -2.675 3.495 8.308 1.00 0.00 N ATOM 1035 CA ASP A 71 -3.830 2.805 8.900 1.00 0.00 C ATOM 1036 C ASP A 71 -5.172 3.234 8.270 1.00 0.00 C ATOM 1037 O ASP A 71 -6.101 2.432 8.162 1.00 0.00 O ATOM 1038 CB ASP A 71 -3.814 3.029 10.418 1.00 0.00 C ATOM 1039 CG ASP A 71 -4.497 1.872 11.157 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -3.858 0.795 11.265 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -5.638 2.040 11.647 1.00 0.00 O ATOM 0 H ASP A 71 -2.157 4.061 8.980 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.743 1.740 8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.785 3.127 10.763 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -4.320 3.965 10.655 1.00 0.00 H new ATOM 1046 N TYR A 72 -5.250 4.474 7.773 1.00 0.00 N ATOM 1047 CA TYR A 72 -6.402 4.992 7.030 1.00 0.00 C ATOM 1048 C TYR A 72 -6.417 4.543 5.562 1.00 0.00 C ATOM 1049 O TYR A 72 -7.485 4.270 5.016 1.00 0.00 O ATOM 1050 CB TYR A 72 -6.414 6.521 7.117 1.00 0.00 C ATOM 1051 CG TYR A 72 -7.686 7.128 6.553 1.00 0.00 C ATOM 1052 CD1 TYR A 72 -8.897 7.018 7.266 1.00 0.00 C ATOM 1053 CD2 TYR A 72 -7.668 7.758 5.295 1.00 0.00 C ATOM 1054 CE1 TYR A 72 -10.089 7.533 6.719 1.00 0.00 C ATOM 1055 CE2 TYR A 72 -8.856 8.277 4.745 1.00 0.00 C ATOM 1056 CZ TYR A 72 -10.071 8.163 5.454 1.00 0.00 C ATOM 1057 OH TYR A 72 -11.217 8.664 4.914 1.00 0.00 O ATOM 0 H TYR A 72 -4.500 5.157 7.879 1.00 0.00 H new ATOM 0 HA TYR A 72 -7.301 4.580 7.489 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -6.303 6.823 8.158 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -5.555 6.919 6.576 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -8.911 6.538 8.233 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.740 7.844 4.749 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -11.016 7.446 7.266 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -8.837 8.762 3.780 1.00 0.00 H new ATOM 0 HH TYR A 72 -11.020 9.063 4.041 1.00 0.00 H new ATOM 1067 N ALA A 73 -5.254 4.396 4.918 1.00 0.00 N ATOM 1068 CA ALA A 73 -5.181 3.902 3.543 1.00 0.00 C ATOM 1069 C ALA A 73 -5.676 2.450 3.450 1.00 0.00 C ATOM 1070 O ALA A 73 -6.406 2.094 2.526 1.00 0.00 O ATOM 1071 CB ALA A 73 -3.744 4.061 3.040 1.00 0.00 C ATOM 0 H ALA A 73 -4.347 4.614 5.332 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.840 4.487 2.902 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.675 3.696 2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.462 5.114 3.070 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.070 3.487 3.676 1.00 0.00 H new ATOM 1077 N ILE A 74 -5.369 1.644 4.469 1.00 0.00 N ATOM 1078 CA ILE A 74 -5.872 0.274 4.646 1.00 0.00 C ATOM 1079 C ILE A 74 -7.402 0.256 4.776 1.00 0.00 C ATOM 1080 O ILE A 74 -8.061 -0.599 4.183 1.00 0.00 O ATOM 1081 CB ILE A 74 -5.178 -0.350 5.878 1.00 0.00 C ATOM 1082 CG1 ILE A 74 -3.664 -0.476 5.607 1.00 0.00 C ATOM 1083 CG2 ILE A 74 -5.776 -1.720 6.243 1.00 0.00 C ATOM 1084 CD1 ILE A 74 -2.829 -0.629 6.869 1.00 0.00 C ATOM 0 H ILE A 74 -4.743 1.934 5.220 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.635 -0.323 3.766 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.344 0.309 6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.490 -1.336 4.960 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -3.326 0.406 5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.259 -2.122 7.114 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.836 -1.605 6.471 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -5.658 -2.404 5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.776 -0.712 6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.973 0.242 7.508 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.139 -1.527 7.404 1.00 0.00 H new ATOM 1096 N LYS A 75 -7.983 1.227 5.494 1.00 0.00 N ATOM 1097 CA LYS A 75 -9.438 1.361 5.674 1.00 0.00 C ATOM 1098 C LYS A 75 -10.176 1.615 4.351 1.00 0.00 C ATOM 1099 O LYS A 75 -11.258 1.059 4.155 1.00 0.00 O ATOM 1100 CB LYS A 75 -9.710 2.452 6.728 1.00 0.00 C ATOM 1101 CG LYS A 75 -11.204 2.652 7.013 1.00 0.00 C ATOM 1102 CD LYS A 75 -11.414 3.621 8.187 1.00 0.00 C ATOM 1103 CE LYS A 75 -12.899 3.925 8.442 1.00 0.00 C ATOM 1104 NZ LYS A 75 -13.641 2.747 8.966 1.00 0.00 N ATOM 0 H LYS A 75 -7.449 1.952 5.973 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.839 0.414 6.037 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.201 2.188 7.655 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.282 3.394 6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.699 3.040 6.123 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.666 1.692 7.242 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.974 3.195 9.089 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.886 4.552 7.984 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.981 4.747 9.153 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -13.363 4.259 7.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.637 3.005 9.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.588 1.969 8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.218 2.443 9.866 1.00 0.00 H new ATOM 1118 N ILE A 76 -9.602 2.409 3.440 1.00 0.00 N ATOM 1119 CA ILE A 76 -10.255 2.793 2.174 1.00 0.00 C ATOM 1120 C ILE A 76 -9.878 1.934 0.950 1.00 0.00 C ATOM 1121 O ILE A 76 -10.715 1.779 0.065 1.00 0.00 O ATOM 1122 CB ILE A 76 -10.094 4.305 1.894 1.00 0.00 C ATOM 1123 CG1 ILE A 76 -8.633 4.747 1.691 1.00 0.00 C ATOM 1124 CG2 ILE A 76 -10.777 5.121 3.008 1.00 0.00 C ATOM 1125 CD1 ILE A 76 -8.510 6.182 1.171 1.00 0.00 C ATOM 0 H ILE A 76 -8.670 2.806 3.556 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.312 2.578 2.330 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.588 4.504 0.943 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.098 4.662 2.637 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.148 4.069 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -10.659 6.185 2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.838 4.873 3.042 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.318 4.883 3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -7.457 6.435 1.048 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.018 6.266 0.210 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -8.967 6.868 1.884 1.00 0.00 H new ATOM 1137 N MET A 77 -8.668 1.357 0.881 1.00 0.00 N ATOM 1138 CA MET A 77 -8.163 0.637 -0.312 1.00 0.00 C ATOM 1139 C MET A 77 -8.305 -0.890 -0.262 1.00 0.00 C ATOM 1140 O MET A 77 -7.949 -1.584 -1.212 1.00 0.00 O ATOM 1141 CB MET A 77 -6.718 1.049 -0.618 1.00 0.00 C ATOM 1142 CG MET A 77 -6.602 2.495 -1.091 1.00 0.00 C ATOM 1143 SD MET A 77 -6.607 2.680 -2.889 1.00 0.00 S ATOM 1144 CE MET A 77 -5.940 4.357 -2.941 1.00 0.00 C ATOM 0 H MET A 77 -8.003 1.374 1.654 1.00 0.00 H new ATOM 0 HA MET A 77 -8.815 0.945 -1.129 1.00 0.00 H new ATOM 0 HB2 MET A 77 -6.110 0.914 0.276 1.00 0.00 H new ATOM 0 HB3 MET A 77 -6.311 0.388 -1.383 1.00 0.00 H new ATOM 0 HG2 MET A 77 -7.428 3.071 -0.674 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.682 2.924 -0.694 1.00 0.00 H new ATOM 0 HE1 MET A 77 -5.142 4.408 -3.682 1.00 0.00 H new ATOM 0 HE2 MET A 77 -6.732 5.055 -3.211 1.00 0.00 H new ATOM 0 HE3 MET A 77 -5.543 4.621 -1.961 1.00 0.00 H new ATOM 1154 N ASP A 78 -8.840 -1.436 0.822 1.00 0.00 N ATOM 1155 CA ASP A 78 -9.059 -2.878 0.973 1.00 0.00 C ATOM 1156 C ASP A 78 -10.381 -3.324 0.323 1.00 0.00 C ATOM 1157 O ASP A 78 -11.391 -2.619 0.397 1.00 0.00 O ATOM 1158 CB ASP A 78 -8.961 -3.290 2.447 1.00 0.00 C ATOM 1159 CG ASP A 78 -8.987 -4.816 2.599 1.00 0.00 C ATOM 1160 OD1 ASP A 78 -8.122 -5.479 1.983 1.00 0.00 O ATOM 1161 OD2 ASP A 78 -9.876 -5.345 3.308 1.00 0.00 O ATOM 0 H ASP A 78 -9.138 -0.891 1.631 1.00 0.00 H new ATOM 0 HA ASP A 78 -8.266 -3.400 0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.041 -2.895 2.877 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -9.788 -2.852 3.006 1.00 0.00 H new ATOM 1166 N MET A 79 -10.371 -4.490 -0.335 1.00 0.00 N ATOM 1167 CA MET A 79 -11.485 -5.028 -1.141 1.00 0.00 C ATOM 1168 C MET A 79 -11.917 -4.135 -2.334 1.00 0.00 C ATOM 1169 O MET A 79 -12.956 -4.364 -2.956 1.00 0.00 O ATOM 1170 CB MET A 79 -12.631 -5.481 -0.214 1.00 0.00 C ATOM 1171 CG MET A 79 -13.482 -6.611 -0.812 1.00 0.00 C ATOM 1172 SD MET A 79 -14.750 -7.290 0.298 1.00 0.00 S ATOM 1173 CE MET A 79 -13.710 -8.167 1.501 1.00 0.00 C ATOM 0 H MET A 79 -9.561 -5.110 -0.323 1.00 0.00 H new ATOM 0 HA MET A 79 -11.119 -5.914 -1.660 1.00 0.00 H new ATOM 0 HB2 MET A 79 -12.212 -5.814 0.735 1.00 0.00 H new ATOM 0 HB3 MET A 79 -13.273 -4.627 0.003 1.00 0.00 H new ATOM 0 HG2 MET A 79 -13.971 -6.239 -1.713 1.00 0.00 H new ATOM 0 HG3 MET A 79 -12.820 -7.420 -1.120 1.00 0.00 H new ATOM 0 HE1 MET A 79 -14.338 -8.783 2.144 1.00 0.00 H new ATOM 0 HE2 MET A 79 -12.999 -8.802 0.973 1.00 0.00 H new ATOM 0 HE3 MET A 79 -13.168 -7.443 2.109 1.00 0.00 H new ATOM 1183 N ILE A 80 -11.100 -3.138 -2.690 1.00 0.00 N ATOM 1184 CA ILE A 80 -11.212 -2.334 -3.917 1.00 0.00 C ATOM 1185 C ILE A 80 -10.831 -3.176 -5.149 1.00 0.00 C ATOM 1186 O ILE A 80 -10.148 -4.194 -5.032 1.00 0.00 O ATOM 1187 CB ILE A 80 -10.388 -1.026 -3.736 1.00 0.00 C ATOM 1188 CG1 ILE A 80 -11.296 0.075 -3.137 1.00 0.00 C ATOM 1189 CG2 ILE A 80 -9.618 -0.542 -4.972 1.00 0.00 C ATOM 1190 CD1 ILE A 80 -10.715 1.497 -3.161 1.00 0.00 C ATOM 0 H ILE A 80 -10.310 -2.856 -2.110 1.00 0.00 H new ATOM 0 HA ILE A 80 -12.242 -2.029 -4.099 1.00 0.00 H new ATOM 0 HB ILE A 80 -9.587 -1.269 -3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -12.241 0.078 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.524 -0.188 -2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.081 0.375 -4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.907 -1.308 -5.281 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -10.318 -0.349 -5.785 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.431 2.190 -2.718 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.787 1.520 -2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.515 1.791 -4.191 1.00 0.00 H new ATOM 1202 N LYS A 81 -11.271 -2.756 -6.343 1.00 0.00 N ATOM 1203 CA LYS A 81 -11.022 -3.420 -7.631 1.00 0.00 C ATOM 1204 C LYS A 81 -10.269 -2.513 -8.616 1.00 0.00 C ATOM 1205 O LYS A 81 -10.825 -2.072 -9.624 1.00 0.00 O ATOM 1206 CB LYS A 81 -12.360 -3.925 -8.191 1.00 0.00 C ATOM 1207 CG LYS A 81 -12.998 -5.020 -7.317 1.00 0.00 C ATOM 1208 CD LYS A 81 -14.251 -5.644 -7.949 1.00 0.00 C ATOM 1209 CE LYS A 81 -13.901 -6.555 -9.133 1.00 0.00 C ATOM 1210 NZ LYS A 81 -15.123 -7.067 -9.810 1.00 0.00 N ATOM 0 H LYS A 81 -11.833 -1.910 -6.443 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.363 -4.274 -7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.052 -3.087 -8.278 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -12.204 -4.315 -9.197 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.263 -5.804 -7.133 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.261 -4.596 -6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.790 -6.219 -7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.921 -4.852 -8.285 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.291 -6.004 -9.849 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.300 -7.394 -8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -14.849 -7.679 -10.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.692 -7.614 -9.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -15.684 -6.267 -10.166 1.00 0.00 H new ATOM 1224 N LEU A 82 -8.994 -2.238 -8.333 1.00 0.00 N ATOM 1225 CA LEU A 82 -8.096 -1.477 -9.220 1.00 0.00 C ATOM 1226 C LEU A 82 -8.008 -2.167 -10.598 1.00 0.00 C ATOM 1227 O LEU A 82 -7.776 -3.376 -10.659 1.00 0.00 O ATOM 1228 CB LEU A 82 -6.726 -1.340 -8.523 1.00 0.00 C ATOM 1229 CG LEU A 82 -5.672 -0.505 -9.276 1.00 0.00 C ATOM 1230 CD1 LEU A 82 -6.161 0.907 -9.608 1.00 0.00 C ATOM 1231 CD2 LEU A 82 -4.422 -0.378 -8.402 1.00 0.00 C ATOM 0 H LEU A 82 -8.544 -2.540 -7.469 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.481 -0.474 -9.404 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.882 -0.894 -7.541 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.321 -2.339 -8.359 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.464 -1.021 -10.214 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.377 1.448 -10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.049 0.846 -10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.406 1.434 -8.686 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.670 0.211 -8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.682 0.115 -7.465 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.023 -1.370 -8.191 1.00 0.00 H new ATOM 1243 N TYR A 83 -8.255 -1.433 -11.695 1.00 0.00 N ATOM 1244 CA TYR A 83 -8.438 -2.012 -13.044 1.00 0.00 C ATOM 1245 C TYR A 83 -9.381 -3.252 -13.143 1.00 0.00 C ATOM 1246 O TYR A 83 -9.225 -4.078 -14.046 1.00 0.00 O ATOM 1247 CB TYR A 83 -7.070 -2.260 -13.707 1.00 0.00 C ATOM 1248 CG TYR A 83 -6.211 -1.029 -13.917 1.00 0.00 C ATOM 1249 CD1 TYR A 83 -6.633 -0.016 -14.802 1.00 0.00 C ATOM 1250 CD2 TYR A 83 -4.957 -0.931 -13.286 1.00 0.00 C ATOM 1251 CE1 TYR A 83 -5.797 1.086 -15.064 1.00 0.00 C ATOM 1252 CE2 TYR A 83 -4.116 0.167 -13.550 1.00 0.00 C ATOM 1253 CZ TYR A 83 -4.533 1.178 -14.445 1.00 0.00 C ATOM 1254 OH TYR A 83 -3.718 2.231 -14.733 1.00 0.00 O ATOM 0 H TYR A 83 -8.334 -0.416 -11.675 1.00 0.00 H new ATOM 0 HA TYR A 83 -8.985 -1.255 -13.605 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -6.513 -2.970 -13.095 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -7.236 -2.735 -14.674 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -7.599 -0.085 -15.280 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.639 -1.700 -12.598 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.124 1.862 -15.740 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -3.152 0.237 -13.068 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.885 2.148 -14.224 1.00 0.00 H new ATOM 1264 N GLY A 84 -10.369 -3.412 -12.247 1.00 0.00 N ATOM 1265 CA GLY A 84 -11.350 -4.513 -12.294 1.00 0.00 C ATOM 1266 C GLY A 84 -10.863 -5.877 -11.765 1.00 0.00 C ATOM 1267 O GLY A 84 -11.422 -6.911 -12.134 1.00 0.00 O ATOM 0 H GLY A 84 -10.512 -2.776 -11.462 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -12.228 -4.216 -11.720 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.673 -4.641 -13.327 1.00 0.00 H new ATOM 1271 N LYS A 85 -9.844 -5.891 -10.895 1.00 0.00 N ATOM 1272 CA LYS A 85 -9.219 -7.050 -10.251 1.00 0.00 C ATOM 1273 C LYS A 85 -9.122 -6.758 -8.740 1.00 0.00 C ATOM 1274 O LYS A 85 -8.529 -5.743 -8.369 1.00 0.00 O ATOM 1275 CB LYS A 85 -7.833 -7.281 -10.883 1.00 0.00 C ATOM 1276 CG LYS A 85 -7.143 -8.536 -10.326 1.00 0.00 C ATOM 1277 CD LYS A 85 -5.751 -8.718 -10.943 1.00 0.00 C ATOM 1278 CE LYS A 85 -5.064 -9.949 -10.338 1.00 0.00 C ATOM 1279 NZ LYS A 85 -3.703 -10.151 -10.898 1.00 0.00 N ATOM 0 H LYS A 85 -9.401 -5.020 -10.601 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.805 -7.958 -10.394 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.940 -7.376 -11.964 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -7.203 -6.411 -10.701 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -7.057 -8.457 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -7.754 -9.414 -10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.836 -8.833 -12.024 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.146 -7.829 -10.764 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.999 -9.834 -9.256 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.671 -10.834 -10.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.251 -10.962 -10.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.772 -10.336 -11.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.132 -9.297 -10.739 1.00 0.00 H new ATOM 1293 N PRO A 86 -9.743 -7.569 -7.865 1.00 0.00 N ATOM 1294 CA PRO A 86 -9.855 -7.265 -6.440 1.00 0.00 C ATOM 1295 C PRO A 86 -8.511 -7.357 -5.702 1.00 0.00 C ATOM 1296 O PRO A 86 -7.802 -8.362 -5.801 1.00 0.00 O ATOM 1297 CB PRO A 86 -10.919 -8.222 -5.889 1.00 0.00 C ATOM 1298 CG PRO A 86 -10.941 -9.375 -6.890 1.00 0.00 C ATOM 1299 CD PRO A 86 -10.579 -8.702 -8.210 1.00 0.00 C ATOM 0 HA PRO A 86 -10.154 -6.229 -6.283 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -10.663 -8.569 -4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -11.893 -7.737 -5.819 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -10.224 -10.152 -6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.921 -9.849 -6.936 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -10.049 -9.392 -8.867 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -11.474 -8.379 -8.742 1.00 0.00 H new ATOM 1307 N ILE A 87 -8.191 -6.313 -4.931 1.00 0.00 N ATOM 1308 CA ILE A 87 -6.966 -6.190 -4.124 1.00 0.00 C ATOM 1309 C ILE A 87 -7.228 -6.424 -2.629 1.00 0.00 C ATOM 1310 O ILE A 87 -8.369 -6.343 -2.155 1.00 0.00 O ATOM 1311 CB ILE A 87 -6.228 -4.850 -4.382 1.00 0.00 C ATOM 1312 CG1 ILE A 87 -7.079 -3.599 -4.073 1.00 0.00 C ATOM 1313 CG2 ILE A 87 -5.732 -4.811 -5.838 1.00 0.00 C ATOM 1314 CD1 ILE A 87 -6.256 -2.313 -3.923 1.00 0.00 C ATOM 0 H ILE A 87 -8.799 -5.498 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.298 -6.986 -4.452 1.00 0.00 H new ATOM 0 HB ILE A 87 -5.387 -4.816 -3.690 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.809 -3.461 -4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -7.640 -3.770 -3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -5.213 -3.870 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.048 -5.642 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -6.583 -4.894 -6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.922 -1.478 -3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.544 -2.430 -3.106 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -5.716 -2.116 -4.849 1.00 0.00 H new ATOM 1326 N ARG A 88 -6.163 -6.706 -1.874 1.00 0.00 N ATOM 1327 CA ARG A 88 -6.155 -6.766 -0.401 1.00 0.00 C ATOM 1328 C ARG A 88 -5.025 -5.912 0.168 1.00 0.00 C ATOM 1329 O ARG A 88 -3.929 -5.899 -0.393 1.00 0.00 O ATOM 1330 CB ARG A 88 -6.061 -8.220 0.092 1.00 0.00 C ATOM 1331 CG ARG A 88 -7.281 -9.088 -0.262 1.00 0.00 C ATOM 1332 CD ARG A 88 -8.576 -8.599 0.405 1.00 0.00 C ATOM 1333 NE ARG A 88 -9.719 -9.465 0.059 1.00 0.00 N ATOM 1334 CZ ARG A 88 -10.478 -9.390 -1.019 1.00 0.00 C ATOM 1335 NH1 ARG A 88 -10.298 -8.488 -1.943 1.00 0.00 N ATOM 1336 NH2 ARG A 88 -11.452 -10.235 -1.190 1.00 0.00 N ATOM 0 H ARG A 88 -5.249 -6.906 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.098 -6.357 -0.039 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -5.168 -8.678 -0.333 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.934 -8.217 1.175 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -7.415 -9.094 -1.344 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -7.089 -10.117 0.041 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -8.446 -8.581 1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -8.785 -7.576 0.092 1.00 0.00 H new ATOM 0 HE ARG A 88 -9.948 -10.202 0.725 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -9.547 -7.804 -1.849 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -10.908 -8.466 -2.760 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.630 -10.956 -0.491 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.038 -10.176 -2.023 1.00 0.00 H new ATOM 1350 N VAL A 89 -5.301 -5.192 1.257 1.00 0.00 N ATOM 1351 CA VAL A 89 -4.414 -4.157 1.818 1.00 0.00 C ATOM 1352 C VAL A 89 -4.272 -4.306 3.338 1.00 0.00 C ATOM 1353 O VAL A 89 -5.258 -4.533 4.039 1.00 0.00 O ATOM 1354 CB VAL A 89 -4.901 -2.743 1.423 1.00 0.00 C ATOM 1355 CG1 VAL A 89 -3.905 -1.647 1.811 1.00 0.00 C ATOM 1356 CG2 VAL A 89 -5.093 -2.616 -0.092 1.00 0.00 C ATOM 0 H VAL A 89 -6.164 -5.310 1.788 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.421 -4.295 1.390 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.841 -2.614 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -4.298 -0.676 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.753 -1.659 2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.954 -1.825 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -5.436 -1.610 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.146 -2.807 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.835 -3.341 -0.427 1.00 0.00 H new ATOM 1366 N ASN A 90 -3.043 -4.179 3.852 1.00 0.00 N ATOM 1367 CA ASN A 90 -2.692 -4.271 5.282 1.00 0.00 C ATOM 1368 C ASN A 90 -1.367 -3.541 5.587 1.00 0.00 C ATOM 1369 O ASN A 90 -0.666 -3.119 4.667 1.00 0.00 O ATOM 1370 CB ASN A 90 -2.642 -5.758 5.705 1.00 0.00 C ATOM 1371 CG ASN A 90 -1.756 -6.639 4.834 1.00 0.00 C ATOM 1372 OD1 ASN A 90 -2.228 -7.331 3.944 1.00 0.00 O ATOM 1373 ND2 ASN A 90 -0.461 -6.663 5.050 1.00 0.00 N ATOM 0 H ASN A 90 -2.230 -4.002 3.262 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.461 -3.769 5.869 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -2.289 -5.817 6.735 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -3.655 -6.160 5.692 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.141 -7.255 4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -0.057 -6.089 5.790 1.00 0.00 H new ATOM 1380 N LYS A 91 -0.988 -3.412 6.870 1.00 0.00 N ATOM 1381 CA LYS A 91 0.341 -2.899 7.276 1.00 0.00 C ATOM 1382 C LYS A 91 1.434 -3.817 6.705 1.00 0.00 C ATOM 1383 O LYS A 91 1.259 -5.036 6.698 1.00 0.00 O ATOM 1384 CB LYS A 91 0.478 -2.812 8.817 1.00 0.00 C ATOM 1385 CG LYS A 91 -0.653 -2.102 9.587 1.00 0.00 C ATOM 1386 CD LYS A 91 -0.710 -0.574 9.401 1.00 0.00 C ATOM 1387 CE LYS A 91 -0.204 0.232 10.600 1.00 0.00 C ATOM 1388 NZ LYS A 91 -1.156 0.182 11.740 1.00 0.00 N ATOM 0 H LYS A 91 -1.589 -3.658 7.656 1.00 0.00 H new ATOM 0 HA LYS A 91 0.452 -1.890 6.879 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.566 -3.826 9.206 1.00 0.00 H new ATOM 0 HB3 LYS A 91 1.414 -2.301 9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.607 -2.526 9.274 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.541 -2.319 10.649 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.121 -0.305 8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -1.740 -0.284 9.194 1.00 0.00 H new ATOM 0 HE2 LYS A 91 0.764 -0.157 10.917 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.048 1.269 10.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.838 0.832 12.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.102 0.465 11.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.195 -0.786 12.118 1.00 0.00 H new ATOM 1402 N ALA A 92 2.565 -3.267 6.263 1.00 0.00 N ATOM 1403 CA ALA A 92 3.668 -4.058 5.698 1.00 0.00 C ATOM 1404 C ALA A 92 4.375 -4.956 6.742 1.00 0.00 C ATOM 1405 O ALA A 92 4.997 -5.956 6.378 1.00 0.00 O ATOM 1406 CB ALA A 92 4.644 -3.100 5.010 1.00 0.00 C ATOM 0 H ALA A 92 2.746 -2.263 6.285 1.00 0.00 H new ATOM 0 HA ALA A 92 3.256 -4.756 4.969 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.471 -3.668 4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.126 -2.561 4.216 1.00 0.00 H new ATOM 0 HB3 ALA A 92 5.030 -2.388 5.740 1.00 0.00 H new ATOM 1412 N SER A 93 4.226 -4.633 8.035 1.00 0.00 N ATOM 1413 CA SER A 93 4.696 -5.418 9.189 1.00 0.00 C ATOM 1414 C SER A 93 3.541 -5.777 10.143 1.00 0.00 C ATOM 1415 O SER A 93 3.635 -5.577 11.355 1.00 0.00 O ATOM 1416 CB SER A 93 5.841 -4.687 9.908 1.00 0.00 C ATOM 1417 OG SER A 93 6.958 -4.539 9.048 1.00 0.00 O ATOM 0 H SER A 93 3.752 -3.776 8.320 1.00 0.00 H new ATOM 0 HA SER A 93 5.091 -6.364 8.819 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.500 -3.707 10.242 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.132 -5.244 10.799 1.00 0.00 H new ATOM 0 HG SER A 93 7.727 -4.217 9.563 1.00 0.00 H new ATOM 1423 N ALA A 94 2.418 -6.260 9.599 1.00 0.00 N ATOM 1424 CA ALA A 94 1.230 -6.650 10.370 1.00 0.00 C ATOM 1425 C ALA A 94 1.438 -7.895 11.264 1.00 0.00 C ATOM 1426 O ALA A 94 2.282 -8.754 10.986 1.00 0.00 O ATOM 1427 CB ALA A 94 0.062 -6.873 9.401 1.00 0.00 C ATOM 0 H ALA A 94 2.307 -6.393 8.594 1.00 0.00 H new ATOM 0 HA ALA A 94 1.013 -5.834 11.059 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.826 -7.163 9.962 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.139 -5.951 8.855 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.320 -7.663 8.696 1.00 0.00 H new ATOM 1433 N HIS A 95 0.613 -8.011 12.313 1.00 0.00 N ATOM 1434 CA HIS A 95 0.574 -9.129 13.273 1.00 0.00 C ATOM 1435 C HIS A 95 -0.874 -9.521 13.619 1.00 0.00 C ATOM 1436 O HIS A 95 -1.793 -8.705 13.499 1.00 0.00 O ATOM 1437 CB HIS A 95 1.320 -8.747 14.564 1.00 0.00 C ATOM 1438 CG HIS A 95 2.797 -8.499 14.388 1.00 0.00 C ATOM 1439 ND1 HIS A 95 3.818 -9.418 14.656 1.00 0.00 N ATOM 1440 CD2 HIS A 95 3.356 -7.334 13.954 1.00 0.00 C ATOM 1441 CE1 HIS A 95 4.968 -8.783 14.366 1.00 0.00 C ATOM 1442 NE2 HIS A 95 4.718 -7.531 13.941 1.00 0.00 N ATOM 0 H HIS A 95 -0.080 -7.294 12.528 1.00 0.00 H new ATOM 0 HA HIS A 95 1.062 -9.984 12.804 1.00 0.00 H new ATOM 0 HB2 HIS A 95 0.862 -7.850 14.980 1.00 0.00 H new ATOM 0 HB3 HIS A 95 1.184 -9.543 15.296 1.00 0.00 H new ATOM 0 HD2 HIS A 95 2.832 -6.432 13.675 1.00 0.00 H new ATOM 0 HE1 HIS A 95 5.953 -9.217 14.461 1.00 0.00 H new ATOM 0 HE2 HIS A 95 5.418 -6.845 13.658 1.00 0.00 H new ATOM 1450 N ASN A 96 -1.075 -10.751 14.099 1.00 0.00 N ATOM 1451 CA ASN A 96 -2.360 -11.211 14.645 1.00 0.00 C ATOM 1452 C ASN A 96 -2.585 -10.664 16.071 1.00 0.00 C ATOM 1453 O ASN A 96 -1.634 -10.519 16.848 1.00 0.00 O ATOM 1454 CB ASN A 96 -2.416 -12.752 14.610 1.00 0.00 C ATOM 1455 CG ASN A 96 -2.467 -13.352 13.210 1.00 0.00 C ATOM 1456 OD1 ASN A 96 -2.697 -12.689 12.207 1.00 0.00 O ATOM 1457 ND2 ASN A 96 -2.270 -14.646 13.097 1.00 0.00 N ATOM 0 H ASN A 96 -0.346 -11.464 14.121 1.00 0.00 H new ATOM 0 HA ASN A 96 -3.169 -10.823 14.026 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.542 -13.146 15.129 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.293 -13.084 15.166 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.309 -15.090 12.179 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.078 -15.207 13.927 1.00 0.00 H new ATOM 1464 N LYS A 97 -3.844 -10.390 16.441 1.00 0.00 N ATOM 1465 CA LYS A 97 -4.216 -9.872 17.771 1.00 0.00 C ATOM 1466 C LYS A 97 -4.166 -10.979 18.835 1.00 0.00 C ATOM 1467 O LYS A 97 -4.919 -11.952 18.762 1.00 0.00 O ATOM 1468 CB LYS A 97 -5.597 -9.190 17.694 1.00 0.00 C ATOM 1469 CG LYS A 97 -5.984 -8.507 19.018 1.00 0.00 C ATOM 1470 CD LYS A 97 -7.367 -7.843 18.931 1.00 0.00 C ATOM 1471 CE LYS A 97 -7.735 -7.222 20.284 1.00 0.00 C ATOM 1472 NZ LYS A 97 -9.095 -6.624 20.271 1.00 0.00 N ATOM 0 H LYS A 97 -4.643 -10.522 15.821 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.488 -9.122 18.080 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.590 -8.450 16.894 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -6.353 -9.932 17.436 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.984 -9.244 19.821 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.235 -7.757 19.273 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -7.363 -7.075 18.158 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -8.117 -8.580 18.644 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -7.682 -7.986 21.060 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -7.004 -6.455 20.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.304 -6.216 21.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.139 -5.877 19.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.796 -7.360 20.051 1.00 0.00 H new ATOM 1486 N ASN A 98 -3.307 -10.802 19.843 1.00 0.00 N ATOM 1487 CA ASN A 98 -3.211 -11.675 21.024 1.00 0.00 C ATOM 1488 C ASN A 98 -4.067 -11.177 22.213 1.00 0.00 C ATOM 1489 O ASN A 98 -4.444 -11.965 23.082 1.00 0.00 O ATOM 1490 CB ASN A 98 -1.718 -11.801 21.385 1.00 0.00 C ATOM 1491 CG ASN A 98 -1.467 -12.763 22.537 1.00 0.00 C ATOM 1492 OD1 ASN A 98 -1.205 -12.367 23.664 1.00 0.00 O ATOM 1493 ND2 ASN A 98 -1.533 -14.054 22.294 1.00 0.00 N ATOM 0 H ASN A 98 -2.641 -10.030 19.864 1.00 0.00 H new ATOM 0 HA ASN A 98 -3.623 -12.656 20.788 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -1.165 -12.139 20.509 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -1.329 -10.817 21.648 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -1.366 -14.724 23.045 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.751 -14.386 21.354 1.00 0.00 H new ATOM 1500 N LEU A 99 -4.390 -9.877 22.244 1.00 0.00 N ATOM 1501 CA LEU A 99 -5.196 -9.228 23.286 1.00 0.00 C ATOM 1502 C LEU A 99 -6.678 -9.662 23.236 1.00 0.00 C ATOM 1503 O LEU A 99 -7.220 -9.963 22.170 1.00 0.00 O ATOM 1504 CB LEU A 99 -5.013 -7.702 23.138 1.00 0.00 C ATOM 1505 CG LEU A 99 -5.678 -6.827 24.220 1.00 0.00 C ATOM 1506 CD1 LEU A 99 -5.110 -7.090 25.618 1.00 0.00 C ATOM 1507 CD2 LEU A 99 -5.453 -5.351 23.892 1.00 0.00 C ATOM 0 H LEU A 99 -4.087 -9.226 21.519 1.00 0.00 H new ATOM 0 HA LEU A 99 -4.852 -9.540 24.272 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.945 -7.484 23.131 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.406 -7.403 22.166 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.738 -7.080 24.224 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.613 -6.448 26.342 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.271 -8.134 25.886 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.041 -6.875 25.623 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.923 -4.733 24.657 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.383 -5.143 23.864 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.892 -5.123 22.921 1.00 0.00 H new ATOM 1519 N SER A 100 -7.340 -9.664 24.394 1.00 0.00 N ATOM 1520 CA SER A 100 -8.759 -10.016 24.567 1.00 0.00 C ATOM 1521 C SER A 100 -9.738 -9.021 23.915 1.00 0.00 C ATOM 1522 O SER A 100 -9.372 -7.905 23.528 1.00 0.00 O ATOM 1523 CB SER A 100 -9.076 -10.121 26.068 1.00 0.00 C ATOM 1524 OG SER A 100 -8.189 -11.028 26.709 1.00 0.00 O ATOM 0 H SER A 100 -6.889 -9.412 25.274 1.00 0.00 H new ATOM 0 HA SER A 100 -8.902 -10.970 24.059 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.995 -9.138 26.531 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.105 -10.454 26.205 1.00 0.00 H new ATOM 0 HG SER A 100 -8.406 -11.079 27.663 1.00 0.00 H new ATOM 1530 N GLY A 101 -11.010 -9.424 23.813 1.00 0.00 N ATOM 1531 CA GLY A 101 -12.136 -8.555 23.442 1.00 0.00 C ATOM 1532 C GLY A 101 -12.577 -7.603 24.577 1.00 0.00 C ATOM 1533 O GLY A 101 -11.884 -7.492 25.596 1.00 0.00 O ATOM 0 H GLY A 101 -11.293 -10.388 23.990 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -11.857 -7.964 22.570 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -12.983 -9.175 23.149 1.00 0.00 H new ATOM 1537 N PRO A 102 -13.726 -6.913 24.434 1.00 0.00 N ATOM 1538 CA PRO A 102 -14.260 -6.010 25.459 1.00 0.00 C ATOM 1539 C PRO A 102 -14.655 -6.749 26.752 1.00 0.00 C ATOM 1540 O PRO A 102 -15.021 -7.929 26.734 1.00 0.00 O ATOM 1541 CB PRO A 102 -15.457 -5.311 24.806 1.00 0.00 C ATOM 1542 CG PRO A 102 -15.937 -6.327 23.770 1.00 0.00 C ATOM 1543 CD PRO A 102 -14.635 -6.971 23.294 1.00 0.00 C ATOM 0 HA PRO A 102 -13.504 -5.293 25.780 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -16.235 -5.081 25.534 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -15.168 -4.369 24.341 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -16.614 -7.061 24.207 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -16.473 -5.847 22.951 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -14.800 -8.001 22.977 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -14.224 -6.436 22.438 1.00 0.00 H new ATOM 1551 N SER A 103 -14.597 -6.043 27.884 1.00 0.00 N ATOM 1552 CA SER A 103 -14.855 -6.598 29.226 1.00 0.00 C ATOM 1553 C SER A 103 -16.344 -6.759 29.573 1.00 0.00 C ATOM 1554 O SER A 103 -16.684 -7.548 30.459 1.00 0.00 O ATOM 1555 CB SER A 103 -14.185 -5.706 30.279 1.00 0.00 C ATOM 1556 OG SER A 103 -14.725 -4.392 30.231 1.00 0.00 O ATOM 0 H SER A 103 -14.365 -5.050 27.900 1.00 0.00 H new ATOM 0 HA SER A 103 -14.434 -7.604 29.223 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.333 -6.131 31.272 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.110 -5.671 30.104 1.00 0.00 H new ATOM 0 HG SER A 103 -14.290 -3.834 30.909 1.00 0.00 H new ATOM 1562 N SER A 104 -17.229 -6.017 28.895 1.00 0.00 N ATOM 1563 CA SER A 104 -18.680 -5.942 29.165 1.00 0.00 C ATOM 1564 C SER A 104 -19.041 -5.573 30.622 1.00 0.00 C ATOM 1565 O SER A 104 -20.102 -5.958 31.126 1.00 0.00 O ATOM 1566 CB SER A 104 -19.403 -7.207 28.672 1.00 0.00 C ATOM 1567 OG SER A 104 -19.156 -7.422 27.288 1.00 0.00 O ATOM 0 H SER A 104 -16.948 -5.427 28.112 1.00 0.00 H new ATOM 0 HA SER A 104 -19.050 -5.099 28.581 1.00 0.00 H new ATOM 0 HB2 SER A 104 -19.066 -8.071 29.245 1.00 0.00 H new ATOM 0 HB3 SER A 104 -20.475 -7.109 28.844 1.00 0.00 H new ATOM 0 HG SER A 104 -19.623 -8.232 26.994 1.00 0.00 H new ATOM 1573 N GLY A 105 -18.157 -4.832 31.311 1.00 0.00 N ATOM 1574 CA GLY A 105 -18.328 -4.358 32.697 1.00 0.00 C ATOM 1575 C GLY A 105 -19.429 -3.305 32.860 1.00 0.00 C ATOM 1576 O GLY A 105 -20.266 -3.459 33.777 1.00 0.00 O ATOM 1577 OXT GLY A 105 -19.432 -2.316 32.091 1.00 0.00 O ATOM 0 H GLY A 105 -17.270 -4.535 30.904 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -18.556 -5.210 33.337 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.384 -3.940 33.047 1.00 0.00 H new TER 1581 GLY A 105