USER MOD reduce.3.24.130724 H: found=0, std=0, add=1013, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1011 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 Single : A 1 MET CE :methyl 175:sc= 0 (180deg=-0.0469) USER MOD Single : A 1 MET N :NH3+ -115:sc= 0.0944 (180deg=-0.134) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 CYS SG : rot 100:sc= -1.21 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 171:sc= -1.42! USER MOD Single : A 42 LYS NZ :NH3+ 160:sc= -0.0155 (180deg=-0.153) USER MOD Single : A 43 SER OG : rot 148:sc= -1.33! USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= 0.0947 K(o=0.095,f=-1.7!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -2.59 X(o=-2.6,f=-2.2) USER MOD Single : A 66 SER OG : rot 180:sc= -0.146 USER MOD Single : A 67 LYS NZ :NH3+ -119:sc= -7.71! (180deg=-15.2!) USER MOD Single : A 77 TYR OH : rot -61:sc= -0.073 USER MOD Single : A 82 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000378) USER MOD Single : A 85 CYS SG : rot 180:sc= -1.57 USER MOD Single : A 90 LYS NZ :NH3+ -178:sc= -1.36 (180deg=-1.38) USER MOD Single : A 91 THR OG1 : rot 100:sc= -1.17 USER MOD Single : A 94 SER OG : rot 150:sc= -2.94 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -10.4! C(o=-10!,f=-14!) USER MOD Single : A 112 ASN : amide:sc= -1.46 K(o=-1.5,f=-5.4!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0151) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.745 14.467 -19.881 1.00 0.00 N ATOM 2 CA MET A 1 -14.598 13.744 -19.274 1.00 0.00 C ATOM 3 C MET A 1 -15.000 12.338 -18.838 1.00 0.00 C ATOM 4 O MET A 1 -16.178 11.981 -18.873 1.00 0.00 O ATOM 5 CB MET A 1 -14.097 14.546 -18.071 1.00 0.00 C ATOM 6 CG MET A 1 -13.323 15.796 -18.452 1.00 0.00 C ATOM 7 SD MET A 1 -13.223 16.990 -17.105 1.00 0.00 S ATOM 8 CE MET A 1 -12.311 16.048 -15.884 1.00 0.00 C ATOM 0 H1 MET A 1 -15.546 14.654 -20.884 1.00 0.00 H new ATOM 0 H2 MET A 1 -16.603 13.885 -19.801 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.890 15.368 -19.383 1.00 0.00 H new ATOM 0 HA MET A 1 -13.806 13.644 -20.016 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.950 14.831 -17.454 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.460 13.907 -17.459 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.315 15.515 -18.759 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.799 16.265 -19.313 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.091 16.682 -15.025 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.908 15.195 -15.562 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.378 15.693 -16.321 1.00 0.00 H new ATOM 18 N GLY A 2 -14.015 11.545 -18.431 1.00 0.00 N ATOM 19 CA GLY A 2 -14.289 10.188 -17.995 1.00 0.00 C ATOM 20 C GLY A 2 -13.097 9.545 -17.312 1.00 0.00 C ATOM 21 O GLY A 2 -12.904 8.332 -17.397 1.00 0.00 O ATOM 0 H GLY A 2 -13.033 11.817 -18.395 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -15.136 10.194 -17.310 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.579 9.585 -18.855 1.00 0.00 H new ATOM 25 N GLU A 3 -12.293 10.361 -16.635 1.00 0.00 N ATOM 26 CA GLU A 3 -11.114 9.863 -15.937 1.00 0.00 C ATOM 27 C GLU A 3 -10.886 10.624 -14.634 1.00 0.00 C ATOM 28 O GLU A 3 -10.800 10.026 -13.564 1.00 0.00 O ATOM 29 CB GLU A 3 -9.878 9.982 -16.832 1.00 0.00 C ATOM 30 CG GLU A 3 -9.841 8.962 -17.958 1.00 0.00 C ATOM 31 CD GLU A 3 -9.072 7.709 -17.582 1.00 0.00 C ATOM 32 OE1 GLU A 3 -9.622 6.879 -16.829 1.00 0.00 O ATOM 33 OE2 GLU A 3 -7.920 7.559 -18.043 1.00 0.00 O ATOM 0 H GLU A 3 -12.437 11.368 -16.556 1.00 0.00 H new ATOM 0 HA GLU A 3 -11.283 8.813 -15.697 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -9.845 10.984 -17.260 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -8.984 9.867 -16.219 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -10.861 8.690 -18.231 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -9.385 9.414 -18.839 1.00 0.00 H new ATOM 40 N ARG A 4 -10.784 11.946 -14.740 1.00 0.00 N ATOM 41 CA ARG A 4 -10.560 12.796 -13.574 1.00 0.00 C ATOM 42 C ARG A 4 -9.213 12.486 -12.926 1.00 0.00 C ATOM 43 O ARG A 4 -8.238 13.214 -13.121 1.00 0.00 O ATOM 44 CB ARG A 4 -11.686 12.620 -12.551 1.00 0.00 C ATOM 45 CG ARG A 4 -13.030 13.168 -13.016 1.00 0.00 C ATOM 46 CD ARG A 4 -13.705 12.259 -14.036 1.00 0.00 C ATOM 47 NE ARG A 4 -13.901 10.903 -13.527 1.00 0.00 N ATOM 48 CZ ARG A 4 -14.796 10.047 -14.016 1.00 0.00 C ATOM 49 NH1 ARG A 4 -15.578 10.399 -15.029 1.00 0.00 N ATOM 50 NH2 ARG A 4 -14.910 8.835 -13.490 1.00 0.00 N ATOM 0 H ARG A 4 -10.853 12.453 -15.623 1.00 0.00 H new ATOM 0 HA ARG A 4 -10.553 13.832 -13.912 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -11.795 11.560 -12.324 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -11.403 13.117 -11.623 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -13.686 13.294 -12.155 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -12.885 14.156 -13.453 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.670 12.683 -14.315 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.100 12.221 -14.942 1.00 0.00 H new ATOM 0 HE ARG A 4 -13.317 10.594 -12.750 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.495 11.330 -15.438 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.262 9.739 -15.399 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -14.312 8.559 -12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -15.596 8.179 -13.864 1.00 0.00 H new ATOM 64 N GLY A 5 -9.164 11.405 -12.154 1.00 0.00 N ATOM 65 CA GLY A 5 -7.933 11.022 -11.491 1.00 0.00 C ATOM 66 C GLY A 5 -7.948 9.576 -11.031 1.00 0.00 C ATOM 67 O GLY A 5 -7.326 9.232 -10.025 1.00 0.00 O ATOM 0 H GLY A 5 -9.956 10.788 -11.976 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.095 11.175 -12.171 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.769 11.672 -10.631 1.00 0.00 H new ATOM 71 N VAL A 6 -8.659 8.729 -11.768 1.00 0.00 N ATOM 72 CA VAL A 6 -8.750 7.311 -11.427 1.00 0.00 C ATOM 73 C VAL A 6 -7.820 6.481 -12.308 1.00 0.00 C ATOM 74 O VAL A 6 -8.259 5.573 -13.014 1.00 0.00 O ATOM 75 CB VAL A 6 -10.201 6.788 -11.589 1.00 0.00 C ATOM 76 CG1 VAL A 6 -10.338 5.356 -11.080 1.00 0.00 C ATOM 77 CG2 VAL A 6 -11.194 7.708 -10.886 1.00 0.00 C ATOM 0 H VAL A 6 -9.180 8.997 -12.603 1.00 0.00 H new ATOM 0 HA VAL A 6 -8.449 7.209 -10.384 1.00 0.00 H new ATOM 0 HB VAL A 6 -10.432 6.786 -12.654 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -11.367 5.021 -11.209 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -9.671 4.704 -11.644 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -10.074 5.319 -10.023 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -12.204 7.319 -11.015 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -10.956 7.756 -9.823 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -11.132 8.707 -11.317 1.00 0.00 H new ATOM 87 N GLU A 7 -6.529 6.799 -12.262 1.00 0.00 N ATOM 88 CA GLU A 7 -5.537 6.087 -13.055 1.00 0.00 C ATOM 89 C GLU A 7 -4.125 6.518 -12.669 1.00 0.00 C ATOM 90 O GLU A 7 -3.252 6.663 -13.525 1.00 0.00 O ATOM 91 CB GLU A 7 -5.768 6.335 -14.549 1.00 0.00 C ATOM 92 CG GLU A 7 -6.443 7.663 -14.860 1.00 0.00 C ATOM 93 CD GLU A 7 -5.732 8.841 -14.223 1.00 0.00 C ATOM 94 OE1 GLU A 7 -4.668 9.242 -14.739 1.00 0.00 O ATOM 95 OE2 GLU A 7 -6.240 9.362 -13.207 1.00 0.00 O ATOM 0 H GLU A 7 -6.147 7.546 -11.682 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.643 5.021 -12.852 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.809 6.297 -15.065 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -6.378 5.526 -14.951 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -6.477 7.805 -15.940 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -7.475 7.633 -14.509 1.00 0.00 H new ATOM 102 N MET A 8 -3.906 6.726 -11.374 1.00 0.00 N ATOM 103 CA MET A 8 -2.599 7.143 -10.881 1.00 0.00 C ATOM 104 C MET A 8 -1.890 5.998 -10.170 1.00 0.00 C ATOM 105 O MET A 8 -2.370 5.489 -9.159 1.00 0.00 O ATOM 106 CB MET A 8 -2.741 8.336 -9.933 1.00 0.00 C ATOM 107 CG MET A 8 -1.524 9.247 -9.917 1.00 0.00 C ATOM 108 SD MET A 8 -1.848 10.859 -10.660 1.00 0.00 S ATOM 109 CE MET A 8 -1.090 11.946 -9.454 1.00 0.00 C ATOM 0 H MET A 8 -4.615 6.613 -10.649 1.00 0.00 H new ATOM 0 HA MET A 8 -1.997 7.440 -11.740 1.00 0.00 H new ATOM 0 HB2 MET A 8 -3.616 8.918 -10.222 1.00 0.00 H new ATOM 0 HB3 MET A 8 -2.923 7.968 -8.923 1.00 0.00 H new ATOM 0 HG2 MET A 8 -1.193 9.386 -8.888 1.00 0.00 H new ATOM 0 HG3 MET A 8 -0.707 8.763 -10.452 1.00 0.00 H new ATOM 0 HE1 MET A 8 -1.208 12.982 -9.773 1.00 0.00 H new ATOM 0 HE2 MET A 8 -1.572 11.808 -8.486 1.00 0.00 H new ATOM 0 HE3 MET A 8 -0.029 11.711 -9.368 1.00 0.00 H new ATOM 119 N ARG A 9 -0.746 5.588 -10.712 1.00 0.00 N ATOM 120 CA ARG A 9 0.023 4.493 -10.128 1.00 0.00 C ATOM 121 C ARG A 9 1.354 4.973 -9.556 1.00 0.00 C ATOM 122 O ARG A 9 1.995 5.871 -10.102 1.00 0.00 O ATOM 123 CB ARG A 9 0.256 3.387 -11.166 1.00 0.00 C ATOM 124 CG ARG A 9 1.482 3.603 -12.044 1.00 0.00 C ATOM 125 CD ARG A 9 2.688 2.839 -11.515 1.00 0.00 C ATOM 126 NE ARG A 9 3.346 2.063 -12.561 1.00 0.00 N ATOM 127 CZ ARG A 9 3.949 2.602 -13.619 1.00 0.00 C ATOM 128 NH1 ARG A 9 3.976 3.920 -13.777 1.00 0.00 N ATOM 129 NH2 ARG A 9 4.525 1.822 -14.523 1.00 0.00 N ATOM 0 H ARG A 9 -0.333 5.995 -11.551 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.562 4.088 -9.302 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.358 2.433 -10.648 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.625 3.311 -11.804 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.263 3.280 -13.062 1.00 0.00 H new ATOM 0 HG3 ARG A 9 1.715 4.667 -12.090 1.00 0.00 H new ATOM 0 HD2 ARG A 9 3.401 3.541 -11.082 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.371 2.172 -10.714 1.00 0.00 H new ATOM 0 HE ARG A 9 3.344 1.046 -12.477 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.533 4.526 -13.086 1.00 0.00 H new ATOM 0 HH12 ARG A 9 4.439 4.327 -14.589 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.506 0.809 -14.408 1.00 0.00 H new ATOM 0 HH22 ARG A 9 4.987 2.235 -15.333 1.00 0.00 H new ATOM 143 N LEU A 10 1.768 4.342 -8.461 1.00 0.00 N ATOM 144 CA LEU A 10 3.037 4.671 -7.814 1.00 0.00 C ATOM 145 C LEU A 10 3.961 3.460 -7.837 1.00 0.00 C ATOM 146 O LEU A 10 3.519 2.336 -8.075 1.00 0.00 O ATOM 147 CB LEU A 10 2.846 5.153 -6.358 1.00 0.00 C ATOM 148 CG LEU A 10 1.406 5.180 -5.832 1.00 0.00 C ATOM 149 CD1 LEU A 10 1.391 5.336 -4.313 1.00 0.00 C ATOM 150 CD2 LEU A 10 0.626 6.309 -6.486 1.00 0.00 C ATOM 0 H LEU A 10 1.243 3.598 -8.001 1.00 0.00 H new ATOM 0 HA LEU A 10 3.483 5.492 -8.375 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.436 4.510 -5.705 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.259 6.158 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 10 0.930 4.233 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.360 5.353 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.918 4.498 -3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.884 6.268 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.394 6.316 -6.103 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.105 7.261 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 10 0.607 6.160 -7.566 1.00 0.00 H new ATOM 162 N ARG A 11 5.243 3.692 -7.592 1.00 0.00 N ATOM 163 CA ARG A 11 6.222 2.615 -7.591 1.00 0.00 C ATOM 164 C ARG A 11 6.711 2.327 -6.173 1.00 0.00 C ATOM 165 O ARG A 11 6.872 3.242 -5.364 1.00 0.00 O ATOM 166 CB ARG A 11 7.403 2.976 -8.495 1.00 0.00 C ATOM 167 CG ARG A 11 7.711 1.921 -9.547 1.00 0.00 C ATOM 168 CD ARG A 11 8.354 0.687 -8.934 1.00 0.00 C ATOM 169 NE ARG A 11 9.772 0.585 -9.271 1.00 0.00 N ATOM 170 CZ ARG A 11 10.226 0.156 -10.447 1.00 0.00 C ATOM 171 NH1 ARG A 11 9.378 -0.211 -11.398 1.00 0.00 N ATOM 172 NH2 ARG A 11 11.531 0.096 -10.671 1.00 0.00 N ATOM 0 H ARG A 11 5.629 4.615 -7.392 1.00 0.00 H new ATOM 0 HA ARG A 11 5.743 1.715 -7.976 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.192 3.923 -8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 11 8.288 3.131 -7.878 1.00 0.00 H new ATOM 0 HG2 ARG A 11 6.791 1.636 -10.057 1.00 0.00 H new ATOM 0 HG3 ARG A 11 8.377 2.342 -10.301 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.240 0.719 -7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.833 -0.205 -9.283 1.00 0.00 H new ATOM 0 HE ARG A 11 10.454 0.858 -8.564 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.373 -0.165 -11.230 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.731 -0.539 -12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 11 12.187 0.378 -9.943 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.879 -0.233 -11.572 1.00 0.00 H new ATOM 186 N ILE A 12 6.955 1.053 -5.878 1.00 0.00 N ATOM 187 CA ILE A 12 7.436 0.647 -4.566 1.00 0.00 C ATOM 188 C ILE A 12 8.439 -0.493 -4.719 1.00 0.00 C ATOM 189 O ILE A 12 8.064 -1.646 -4.929 1.00 0.00 O ATOM 190 CB ILE A 12 6.261 0.245 -3.627 1.00 0.00 C ATOM 191 CG1 ILE A 12 5.896 1.423 -2.722 1.00 0.00 C ATOM 192 CG2 ILE A 12 6.591 -0.982 -2.783 1.00 0.00 C ATOM 193 CD1 ILE A 12 4.511 1.317 -2.120 1.00 0.00 C ATOM 0 H ILE A 12 6.826 0.283 -6.535 1.00 0.00 H new ATOM 0 HA ILE A 12 7.936 1.496 -4.100 1.00 0.00 H new ATOM 0 HB ILE A 12 5.410 -0.015 -4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 12 6.628 1.493 -1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.964 2.347 -3.297 1.00 0.00 H new ATOM 0 HG21 ILE A 12 5.741 -1.224 -2.144 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.805 -1.827 -3.437 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.463 -0.773 -2.163 1.00 0.00 H new ATOM 0 HD11 ILE A 12 4.320 2.186 -1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 12 3.769 1.278 -2.918 1.00 0.00 H new ATOM 0 HD13 ILE A 12 4.444 0.411 -1.518 1.00 0.00 H new ATOM 205 N ARG A 13 9.721 -0.152 -4.641 1.00 0.00 N ATOM 206 CA ARG A 13 10.783 -1.142 -4.796 1.00 0.00 C ATOM 207 C ARG A 13 11.342 -1.587 -3.450 1.00 0.00 C ATOM 208 O ARG A 13 11.257 -0.870 -2.454 1.00 0.00 O ATOM 209 CB ARG A 13 11.915 -0.592 -5.670 1.00 0.00 C ATOM 210 CG ARG A 13 12.482 0.728 -5.176 1.00 0.00 C ATOM 211 CD ARG A 13 13.606 1.222 -6.072 1.00 0.00 C ATOM 212 NE ARG A 13 14.906 0.700 -5.658 1.00 0.00 N ATOM 213 CZ ARG A 13 15.980 0.677 -6.444 1.00 0.00 C ATOM 214 NH1 ARG A 13 15.914 1.144 -7.685 1.00 0.00 N ATOM 215 NH2 ARG A 13 17.124 0.184 -5.989 1.00 0.00 N ATOM 0 H ARG A 13 10.050 0.799 -4.472 1.00 0.00 H new ATOM 0 HA ARG A 13 10.342 -2.011 -5.285 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.718 -1.328 -5.715 1.00 0.00 H new ATOM 0 HB3 ARG A 13 11.546 -0.461 -6.687 1.00 0.00 H new ATOM 0 HG2 ARG A 13 11.689 1.475 -5.140 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.853 0.608 -4.158 1.00 0.00 H new ATOM 0 HD2 ARG A 13 13.407 0.924 -7.101 1.00 0.00 H new ATOM 0 HD3 ARG A 13 13.631 2.312 -6.055 1.00 0.00 H new ATOM 0 HE ARG A 13 14.996 0.332 -4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 13 15.037 1.523 -8.041 1.00 0.00 H new ATOM 0 HH12 ARG A 13 16.741 1.124 -8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 13 17.181 -0.177 -5.037 1.00 0.00 H new ATOM 0 HH22 ARG A 13 17.947 0.166 -6.591 1.00 0.00 H new ATOM 229 N PHE A 14 11.923 -2.782 -3.446 1.00 0.00 N ATOM 230 CA PHE A 14 12.519 -3.359 -2.252 1.00 0.00 C ATOM 231 C PHE A 14 13.857 -3.997 -2.603 1.00 0.00 C ATOM 232 O PHE A 14 13.991 -4.646 -3.641 1.00 0.00 O ATOM 233 CB PHE A 14 11.583 -4.406 -1.636 1.00 0.00 C ATOM 234 CG PHE A 14 10.747 -3.881 -0.503 1.00 0.00 C ATOM 235 CD1 PHE A 14 9.880 -2.818 -0.698 1.00 0.00 C ATOM 236 CD2 PHE A 14 10.828 -4.453 0.757 1.00 0.00 C ATOM 237 CE1 PHE A 14 9.110 -2.335 0.344 1.00 0.00 C ATOM 238 CE2 PHE A 14 10.061 -3.974 1.802 1.00 0.00 C ATOM 239 CZ PHE A 14 9.202 -2.913 1.595 1.00 0.00 C ATOM 0 H PHE A 14 11.993 -3.376 -4.272 1.00 0.00 H new ATOM 0 HA PHE A 14 12.679 -2.566 -1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.923 -4.792 -2.413 1.00 0.00 H new ATOM 0 HB3 PHE A 14 12.178 -5.246 -1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 14 9.805 -2.362 -1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.499 -5.283 0.924 1.00 0.00 H new ATOM 0 HE1 PHE A 14 8.437 -1.506 0.180 1.00 0.00 H new ATOM 0 HE2 PHE A 14 10.133 -4.429 2.779 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.603 -2.536 2.410 1.00 0.00 H new ATOM 249 N GLU A 15 14.847 -3.793 -1.745 1.00 0.00 N ATOM 250 CA GLU A 15 16.190 -4.334 -1.973 1.00 0.00 C ATOM 251 C GLU A 15 16.155 -5.785 -2.451 1.00 0.00 C ATOM 252 O GLU A 15 17.060 -6.234 -3.156 1.00 0.00 O ATOM 253 CB GLU A 15 17.034 -4.247 -0.694 1.00 0.00 C ATOM 254 CG GLU A 15 17.974 -3.053 -0.646 1.00 0.00 C ATOM 255 CD GLU A 15 17.387 -1.803 -1.278 1.00 0.00 C ATOM 256 OE1 GLU A 15 16.159 -1.604 -1.166 1.00 0.00 O ATOM 257 OE2 GLU A 15 18.154 -1.026 -1.882 1.00 0.00 O ATOM 0 H GLU A 15 14.750 -3.257 -0.883 1.00 0.00 H new ATOM 0 HA GLU A 15 16.642 -3.726 -2.757 1.00 0.00 H new ATOM 0 HB2 GLU A 15 16.366 -4.204 0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 15 17.620 -5.161 -0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 15 18.229 -2.842 0.392 1.00 0.00 H new ATOM 0 HG3 GLU A 15 18.902 -3.309 -1.157 1.00 0.00 H new ATOM 264 N SER A 16 15.124 -6.518 -2.054 1.00 0.00 N ATOM 265 CA SER A 16 15.003 -7.921 -2.434 1.00 0.00 C ATOM 266 C SER A 16 13.659 -8.215 -3.099 1.00 0.00 C ATOM 267 O SER A 16 13.214 -9.362 -3.118 1.00 0.00 O ATOM 268 CB SER A 16 15.173 -8.813 -1.204 1.00 0.00 C ATOM 269 OG SER A 16 15.852 -10.012 -1.532 1.00 0.00 O ATOM 0 H SER A 16 14.363 -6.168 -1.472 1.00 0.00 H new ATOM 0 HA SER A 16 15.790 -8.135 -3.157 1.00 0.00 H new ATOM 0 HB2 SER A 16 15.729 -8.276 -0.436 1.00 0.00 H new ATOM 0 HB3 SER A 16 14.195 -9.049 -0.784 1.00 0.00 H new ATOM 0 HG SER A 16 15.949 -10.564 -0.728 1.00 0.00 H new ATOM 275 N ALA A 17 13.013 -7.188 -3.647 1.00 0.00 N ATOM 276 CA ALA A 17 11.720 -7.391 -4.307 1.00 0.00 C ATOM 277 C ALA A 17 11.203 -6.121 -4.980 1.00 0.00 C ATOM 278 O ALA A 17 11.503 -5.010 -4.548 1.00 0.00 O ATOM 279 CB ALA A 17 10.688 -7.914 -3.311 1.00 0.00 C ATOM 0 H ALA A 17 13.352 -6.226 -3.650 1.00 0.00 H new ATOM 0 HA ALA A 17 11.877 -8.133 -5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 17 9.734 -8.059 -3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 17 11.028 -8.864 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 17 10.564 -7.193 -2.503 1.00 0.00 H new ATOM 285 N GLU A 18 10.419 -6.304 -6.043 1.00 0.00 N ATOM 286 CA GLU A 18 9.848 -5.177 -6.787 1.00 0.00 C ATOM 287 C GLU A 18 8.362 -5.396 -7.066 1.00 0.00 C ATOM 288 O GLU A 18 7.929 -6.519 -7.319 1.00 0.00 O ATOM 289 CB GLU A 18 10.599 -4.977 -8.105 1.00 0.00 C ATOM 290 CG GLU A 18 10.584 -6.199 -9.007 1.00 0.00 C ATOM 291 CD GLU A 18 11.774 -6.248 -9.946 1.00 0.00 C ATOM 292 OE1 GLU A 18 12.917 -6.349 -9.451 1.00 0.00 O ATOM 293 OE2 GLU A 18 11.564 -6.186 -11.176 1.00 0.00 O ATOM 0 H GLU A 18 10.164 -7.221 -6.409 1.00 0.00 H new ATOM 0 HA GLU A 18 9.954 -4.283 -6.173 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.158 -4.136 -8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.633 -4.710 -7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.574 -7.099 -8.392 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.664 -6.202 -9.592 1.00 0.00 H new ATOM 300 N CYS A 19 7.578 -4.314 -7.016 1.00 0.00 N ATOM 301 CA CYS A 19 6.132 -4.410 -7.265 1.00 0.00 C ATOM 302 C CYS A 19 5.523 -3.033 -7.546 1.00 0.00 C ATOM 303 O CYS A 19 5.992 -2.022 -7.024 1.00 0.00 O ATOM 304 CB CYS A 19 5.405 -5.067 -6.073 1.00 0.00 C ATOM 305 SG CYS A 19 6.426 -5.329 -4.600 1.00 0.00 S ATOM 0 H CYS A 19 7.912 -3.373 -6.809 1.00 0.00 H new ATOM 0 HA CYS A 19 5.999 -5.036 -8.147 1.00 0.00 H new ATOM 0 HB2 CYS A 19 4.553 -4.445 -5.799 1.00 0.00 H new ATOM 0 HB3 CYS A 19 5.007 -6.029 -6.396 1.00 0.00 H new ATOM 0 HG CYS A 19 6.193 -4.385 -3.737 1.00 0.00 H new ATOM 311 N GLU A 20 4.471 -3.003 -8.370 1.00 0.00 N ATOM 312 CA GLU A 20 3.800 -1.750 -8.707 1.00 0.00 C ATOM 313 C GLU A 20 2.340 -1.791 -8.263 1.00 0.00 C ATOM 314 O GLU A 20 1.760 -2.865 -8.110 1.00 0.00 O ATOM 315 CB GLU A 20 3.881 -1.484 -10.215 1.00 0.00 C ATOM 316 CG GLU A 20 5.157 -1.999 -10.860 1.00 0.00 C ATOM 317 CD GLU A 20 5.399 -1.404 -12.233 1.00 0.00 C ATOM 318 OE1 GLU A 20 5.155 -0.191 -12.405 1.00 0.00 O ATOM 319 OE2 GLU A 20 5.831 -2.150 -13.136 1.00 0.00 O ATOM 0 H GLU A 20 4.069 -3.830 -8.813 1.00 0.00 H new ATOM 0 HA GLU A 20 4.306 -0.940 -8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.025 -1.949 -10.703 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.804 -0.411 -10.390 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.004 -1.769 -10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.105 -3.085 -10.943 1.00 0.00 H new ATOM 326 N VAL A 21 1.753 -0.618 -8.047 1.00 0.00 N ATOM 327 CA VAL A 21 0.363 -0.529 -7.609 1.00 0.00 C ATOM 328 C VAL A 21 -0.302 0.741 -8.143 1.00 0.00 C ATOM 329 O VAL A 21 0.330 1.791 -8.250 1.00 0.00 O ATOM 330 CB VAL A 21 0.249 -0.593 -6.060 1.00 0.00 C ATOM 331 CG1 VAL A 21 1.624 -0.710 -5.420 1.00 0.00 C ATOM 332 CG2 VAL A 21 -0.504 0.605 -5.491 1.00 0.00 C ATOM 0 H VAL A 21 2.216 0.283 -8.168 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.163 -1.391 -8.020 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.327 -1.486 -5.819 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.518 -0.753 -4.336 1.00 0.00 H new ATOM 0 HG12 VAL A 21 2.114 -1.617 -5.773 1.00 0.00 H new ATOM 0 HG13 VAL A 21 2.227 0.157 -5.692 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.559 0.518 -4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.020 1.523 -5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.512 0.631 -5.905 1.00 0.00 H new ATOM 342 N GLU A 22 -1.586 0.630 -8.472 1.00 0.00 N ATOM 343 CA GLU A 22 -2.355 1.757 -8.991 1.00 0.00 C ATOM 344 C GLU A 22 -3.186 2.387 -7.879 1.00 0.00 C ATOM 345 O GLU A 22 -3.117 1.956 -6.731 1.00 0.00 O ATOM 346 CB GLU A 22 -3.266 1.301 -10.132 1.00 0.00 C ATOM 347 CG GLU A 22 -2.596 1.343 -11.497 1.00 0.00 C ATOM 348 CD GLU A 22 -2.904 0.117 -12.335 1.00 0.00 C ATOM 349 OE1 GLU A 22 -3.997 -0.463 -12.161 1.00 0.00 O ATOM 350 OE2 GLU A 22 -2.053 -0.261 -13.167 1.00 0.00 O ATOM 0 H GLU A 22 -2.119 -0.236 -8.387 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.659 2.502 -9.376 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.603 0.284 -9.933 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -4.154 1.933 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.923 2.235 -12.031 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.517 1.427 -11.366 1.00 0.00 H new ATOM 357 N LEU A 23 -3.968 3.408 -8.216 1.00 0.00 N ATOM 358 CA LEU A 23 -4.800 4.073 -7.219 1.00 0.00 C ATOM 359 C LEU A 23 -6.052 4.667 -7.855 1.00 0.00 C ATOM 360 O LEU A 23 -6.021 5.153 -8.986 1.00 0.00 O ATOM 361 CB LEU A 23 -3.989 5.156 -6.487 1.00 0.00 C ATOM 362 CG LEU A 23 -4.799 6.268 -5.806 1.00 0.00 C ATOM 363 CD1 LEU A 23 -5.377 5.787 -4.482 1.00 0.00 C ATOM 364 CD2 LEU A 23 -3.922 7.490 -5.583 1.00 0.00 C ATOM 0 H LEU A 23 -4.043 3.789 -9.159 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.122 3.329 -6.490 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.373 4.670 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.309 5.617 -7.203 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.628 6.539 -6.461 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.946 6.593 -4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.033 4.935 -4.660 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -4.566 5.488 -3.818 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -4.506 8.273 -5.099 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.078 7.221 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.553 7.853 -6.542 1.00 0.00 H new ATOM 376 N TYR A 24 -7.153 4.624 -7.112 1.00 0.00 N ATOM 377 CA TYR A 24 -8.425 5.159 -7.590 1.00 0.00 C ATOM 378 C TYR A 24 -8.985 6.179 -6.600 1.00 0.00 C ATOM 379 O TYR A 24 -8.795 6.053 -5.390 1.00 0.00 O ATOM 380 CB TYR A 24 -9.433 4.023 -7.823 1.00 0.00 C ATOM 381 CG TYR A 24 -8.925 2.943 -8.753 1.00 0.00 C ATOM 382 CD1 TYR A 24 -8.146 3.259 -9.860 1.00 0.00 C ATOM 383 CD2 TYR A 24 -9.225 1.606 -8.522 1.00 0.00 C ATOM 384 CE1 TYR A 24 -7.681 2.274 -10.711 1.00 0.00 C ATOM 385 CE2 TYR A 24 -8.761 0.614 -9.368 1.00 0.00 C ATOM 386 CZ TYR A 24 -7.991 0.954 -10.459 1.00 0.00 C ATOM 387 OH TYR A 24 -7.529 -0.029 -11.304 1.00 0.00 O ATOM 0 H TYR A 24 -7.191 4.224 -6.175 1.00 0.00 H new ATOM 0 HA TYR A 24 -8.250 5.664 -8.540 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -9.689 3.574 -6.864 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -10.351 4.442 -8.234 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -7.900 4.292 -10.059 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -9.830 1.337 -7.669 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -7.079 2.536 -11.568 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.001 -0.421 -9.174 1.00 0.00 H new ATOM 0 HH TYR A 24 -7.835 -0.904 -10.986 1.00 0.00 H new ATOM 397 N GLU A 25 -9.661 7.201 -7.123 1.00 0.00 N ATOM 398 CA GLU A 25 -10.234 8.259 -6.282 1.00 0.00 C ATOM 399 C GLU A 25 -11.260 7.729 -5.275 1.00 0.00 C ATOM 400 O GLU A 25 -11.709 8.474 -4.403 1.00 0.00 O ATOM 401 CB GLU A 25 -10.885 9.353 -7.136 1.00 0.00 C ATOM 402 CG GLU A 25 -9.907 10.147 -7.994 1.00 0.00 C ATOM 403 CD GLU A 25 -10.611 11.103 -8.937 1.00 0.00 C ATOM 404 OE1 GLU A 25 -11.092 12.155 -8.466 1.00 0.00 O ATOM 405 OE2 GLU A 25 -10.680 10.799 -10.147 1.00 0.00 O ATOM 0 H GLU A 25 -9.827 7.322 -8.122 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.399 8.678 -5.721 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.630 8.894 -7.786 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.416 10.042 -6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.233 10.709 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -9.292 9.457 -8.572 1.00 0.00 H new ATOM 412 N GLU A 26 -11.646 6.457 -5.394 1.00 0.00 N ATOM 413 CA GLU A 26 -12.634 5.872 -4.487 1.00 0.00 C ATOM 414 C GLU A 26 -12.336 6.232 -3.029 1.00 0.00 C ATOM 415 O GLU A 26 -13.247 6.324 -2.207 1.00 0.00 O ATOM 416 CB GLU A 26 -12.675 4.349 -4.657 1.00 0.00 C ATOM 417 CG GLU A 26 -11.478 3.626 -4.057 1.00 0.00 C ATOM 418 CD GLU A 26 -11.419 2.165 -4.457 1.00 0.00 C ATOM 419 OE1 GLU A 26 -12.030 1.806 -5.487 1.00 0.00 O ATOM 420 OE2 GLU A 26 -10.763 1.378 -3.743 1.00 0.00 O ATOM 0 H GLU A 26 -11.292 5.817 -6.105 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.609 6.287 -4.743 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.586 3.967 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.733 4.114 -5.720 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.561 4.123 -4.374 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.521 3.700 -2.970 1.00 0.00 H new ATOM 427 N TRP A 27 -11.062 6.460 -2.721 1.00 0.00 N ATOM 428 CA TRP A 27 -10.660 6.838 -1.373 1.00 0.00 C ATOM 429 C TRP A 27 -10.923 8.329 -1.167 1.00 0.00 C ATOM 430 O TRP A 27 -11.655 8.713 -0.254 1.00 0.00 O ATOM 431 CB TRP A 27 -9.178 6.502 -1.146 1.00 0.00 C ATOM 432 CG TRP A 27 -8.600 7.075 0.113 1.00 0.00 C ATOM 433 CD1 TRP A 27 -9.284 7.591 1.176 1.00 0.00 C ATOM 434 CD2 TRP A 27 -7.211 7.180 0.436 1.00 0.00 C ATOM 435 NE1 TRP A 27 -8.402 8.012 2.141 1.00 0.00 N ATOM 436 CE2 TRP A 27 -7.124 7.771 1.710 1.00 0.00 C ATOM 437 CE3 TRP A 27 -6.031 6.832 -0.228 1.00 0.00 C ATOM 438 CZ2 TRP A 27 -5.903 8.020 2.331 1.00 0.00 C ATOM 439 CZ3 TRP A 27 -4.821 7.080 0.389 1.00 0.00 C ATOM 440 CH2 TRP A 27 -4.765 7.669 1.658 1.00 0.00 C ATOM 0 H TRP A 27 -10.293 6.389 -3.387 1.00 0.00 H new ATOM 0 HA TRP A 27 -11.244 6.275 -0.645 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -9.063 5.418 -1.124 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -8.601 6.867 -1.996 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -10.360 7.658 1.247 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -8.657 8.435 3.033 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.065 6.377 -1.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -5.856 8.474 3.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -3.903 6.815 -0.115 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -3.803 7.850 2.115 1.00 0.00 H new ATOM 451 N ALA A 28 -10.345 9.161 -2.044 1.00 0.00 N ATOM 452 CA ALA A 28 -10.536 10.616 -1.987 1.00 0.00 C ATOM 453 C ALA A 28 -9.395 11.363 -2.679 1.00 0.00 C ATOM 454 O ALA A 28 -8.246 11.297 -2.240 1.00 0.00 O ATOM 455 CB ALA A 28 -10.670 11.103 -0.545 1.00 0.00 C ATOM 0 H ALA A 28 -9.740 8.850 -2.803 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.463 10.832 -2.519 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -10.810 12.184 -0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.529 10.622 -0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.766 10.851 0.010 1.00 0.00 H new ATOM 461 N PRO A 29 -9.694 12.090 -3.776 1.00 0.00 N ATOM 462 CA PRO A 29 -8.682 12.848 -4.518 1.00 0.00 C ATOM 463 C PRO A 29 -7.778 13.673 -3.599 1.00 0.00 C ATOM 464 O PRO A 29 -6.590 13.842 -3.875 1.00 0.00 O ATOM 465 CB PRO A 29 -9.493 13.783 -5.431 1.00 0.00 C ATOM 466 CG PRO A 29 -10.941 13.510 -5.159 1.00 0.00 C ATOM 467 CD PRO A 29 -11.029 12.226 -4.377 1.00 0.00 C ATOM 0 HA PRO A 29 -8.016 12.179 -5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -9.252 14.826 -5.227 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.256 13.600 -6.479 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -11.385 14.331 -4.596 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -11.496 13.427 -6.093 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -11.808 12.274 -3.616 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -11.265 11.380 -5.022 1.00 0.00 H new ATOM 475 N GLU A 30 -8.350 14.188 -2.514 1.00 0.00 N ATOM 476 CA GLU A 30 -7.593 15.003 -1.562 1.00 0.00 C ATOM 477 C GLU A 30 -6.440 14.214 -0.947 1.00 0.00 C ATOM 478 O GLU A 30 -5.298 14.673 -0.940 1.00 0.00 O ATOM 479 CB GLU A 30 -8.502 15.539 -0.446 1.00 0.00 C ATOM 480 CG GLU A 30 -9.192 16.855 -0.785 1.00 0.00 C ATOM 481 CD GLU A 30 -8.440 18.058 -0.253 1.00 0.00 C ATOM 482 OE1 GLU A 30 -7.804 17.936 0.816 1.00 0.00 O ATOM 483 OE2 GLU A 30 -8.486 19.123 -0.904 1.00 0.00 O ATOM 0 H GLU A 30 -9.332 14.057 -2.271 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.182 15.845 -2.119 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.261 14.791 -0.220 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -7.908 15.675 0.458 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.291 16.942 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.201 16.849 -0.372 1.00 0.00 H new ATOM 490 N THR A 31 -6.742 13.025 -0.432 1.00 0.00 N ATOM 491 CA THR A 31 -5.712 12.182 0.183 1.00 0.00 C ATOM 492 C THR A 31 -4.663 11.781 -0.853 1.00 0.00 C ATOM 493 O THR A 31 -3.462 11.855 -0.598 1.00 0.00 O ATOM 494 CB THR A 31 -6.336 10.931 0.822 1.00 0.00 C ATOM 495 OG1 THR A 31 -7.707 10.825 0.483 1.00 0.00 O ATOM 496 CG2 THR A 31 -6.235 10.904 2.338 1.00 0.00 C ATOM 0 H THR A 31 -7.680 12.624 -0.426 1.00 0.00 H new ATOM 0 HA THR A 31 -5.226 12.760 0.969 1.00 0.00 H new ATOM 0 HB THR A 31 -5.761 10.094 0.425 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.051 9.956 0.778 1.00 0.00 H new ATOM 0 HG21 THR A 31 -6.696 9.992 2.717 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.186 10.930 2.633 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.750 11.771 2.752 1.00 0.00 H new ATOM 504 N VAL A 32 -5.130 11.366 -2.028 1.00 0.00 N ATOM 505 CA VAL A 32 -4.244 10.962 -3.115 1.00 0.00 C ATOM 506 C VAL A 32 -3.113 11.972 -3.319 1.00 0.00 C ATOM 507 O VAL A 32 -2.003 11.606 -3.705 1.00 0.00 O ATOM 508 CB VAL A 32 -5.031 10.813 -4.435 1.00 0.00 C ATOM 509 CG1 VAL A 32 -4.105 10.452 -5.588 1.00 0.00 C ATOM 510 CG2 VAL A 32 -6.130 9.773 -4.284 1.00 0.00 C ATOM 0 H VAL A 32 -6.123 11.301 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.812 10.001 -2.837 1.00 0.00 H new ATOM 0 HB VAL A 32 -5.492 11.774 -4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.687 10.354 -6.505 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -3.359 11.236 -5.714 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.606 9.507 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.675 9.680 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.688 8.811 -4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.816 10.081 -3.495 1.00 0.00 H new ATOM 520 N ARG A 33 -3.408 13.243 -3.065 1.00 0.00 N ATOM 521 CA ARG A 33 -2.420 14.307 -3.228 1.00 0.00 C ATOM 522 C ARG A 33 -1.193 14.071 -2.348 1.00 0.00 C ATOM 523 O ARG A 33 -0.065 14.334 -2.762 1.00 0.00 O ATOM 524 CB ARG A 33 -3.045 15.667 -2.901 1.00 0.00 C ATOM 525 CG ARG A 33 -2.287 16.848 -3.491 1.00 0.00 C ATOM 526 CD ARG A 33 -2.619 18.141 -2.764 1.00 0.00 C ATOM 527 NE ARG A 33 -2.001 19.302 -3.401 1.00 0.00 N ATOM 528 CZ ARG A 33 -2.347 20.561 -3.140 1.00 0.00 C ATOM 529 NH1 ARG A 33 -3.303 20.824 -2.259 1.00 0.00 N ATOM 530 NH2 ARG A 33 -1.735 21.558 -3.764 1.00 0.00 N ATOM 0 H ARG A 33 -4.322 13.562 -2.746 1.00 0.00 H new ATOM 0 HA ARG A 33 -2.095 14.301 -4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.070 15.684 -3.271 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -3.095 15.783 -1.818 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -1.215 16.660 -3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -2.534 16.949 -4.548 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -3.700 18.275 -2.738 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -2.281 18.072 -1.730 1.00 0.00 H new ATOM 0 HE ARG A 33 -1.262 19.138 -4.085 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -3.777 20.060 -1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -3.564 21.790 -2.063 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -1.000 21.360 -4.443 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -1.999 22.523 -3.565 1.00 0.00 H new ATOM 544 N ALA A 34 -1.418 13.579 -1.133 1.00 0.00 N ATOM 545 CA ALA A 34 -0.321 13.315 -0.204 1.00 0.00 C ATOM 546 C ALA A 34 0.596 12.223 -0.734 1.00 0.00 C ATOM 547 O ALA A 34 1.819 12.369 -0.728 1.00 0.00 O ATOM 548 CB ALA A 34 -0.865 12.935 1.163 1.00 0.00 C ATOM 0 H ALA A 34 -2.344 13.356 -0.769 1.00 0.00 H new ATOM 0 HA ALA A 34 0.266 14.228 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.036 12.741 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.472 13.752 1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.478 12.038 1.074 1.00 0.00 H new ATOM 554 N ILE A 35 0.003 11.130 -1.203 1.00 0.00 N ATOM 555 CA ILE A 35 0.783 10.019 -1.748 1.00 0.00 C ATOM 556 C ILE A 35 1.710 10.530 -2.853 1.00 0.00 C ATOM 557 O ILE A 35 2.917 10.283 -2.826 1.00 0.00 O ATOM 558 CB ILE A 35 -0.097 8.887 -2.334 1.00 0.00 C ATOM 559 CG1 ILE A 35 -1.544 8.982 -1.842 1.00 0.00 C ATOM 560 CG2 ILE A 35 0.490 7.530 -1.982 1.00 0.00 C ATOM 561 CD1 ILE A 35 -1.679 8.893 -0.337 1.00 0.00 C ATOM 0 H ILE A 35 -1.007 10.988 -1.218 1.00 0.00 H new ATOM 0 HA ILE A 35 1.350 9.604 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.108 9.003 -3.418 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.973 9.924 -2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.128 8.183 -2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.138 6.743 -2.400 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.495 7.450 -2.395 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.534 7.423 -0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.731 8.968 -0.061 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.280 7.939 0.008 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.124 9.708 0.127 1.00 0.00 H new ATOM 573 N ALA A 36 1.138 11.262 -3.819 1.00 0.00 N ATOM 574 CA ALA A 36 1.916 11.819 -4.918 1.00 0.00 C ATOM 575 C ALA A 36 2.938 12.816 -4.387 1.00 0.00 C ATOM 576 O ALA A 36 3.993 13.016 -4.983 1.00 0.00 O ATOM 577 CB ALA A 36 1.006 12.481 -5.938 1.00 0.00 C ATOM 0 H ALA A 36 0.142 11.478 -3.856 1.00 0.00 H new ATOM 0 HA ALA A 36 2.447 11.006 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 36 1.607 12.890 -6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 36 0.310 11.743 -6.338 1.00 0.00 H new ATOM 0 HB3 ALA A 36 0.447 13.285 -5.459 1.00 0.00 H new ATOM 583 N ASP A 37 2.628 13.440 -3.258 1.00 0.00 N ATOM 584 CA ASP A 37 3.549 14.401 -2.659 1.00 0.00 C ATOM 585 C ASP A 37 4.762 13.682 -2.059 1.00 0.00 C ATOM 586 O ASP A 37 5.839 14.263 -1.923 1.00 0.00 O ATOM 587 CB ASP A 37 2.842 15.221 -1.579 1.00 0.00 C ATOM 588 CG ASP A 37 3.515 16.558 -1.336 1.00 0.00 C ATOM 589 OD1 ASP A 37 3.947 17.193 -2.321 1.00 0.00 O ATOM 590 OD2 ASP A 37 3.610 16.969 -0.160 1.00 0.00 O ATOM 0 H ASP A 37 1.758 13.302 -2.743 1.00 0.00 H new ATOM 0 HA ASP A 37 3.893 15.076 -3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.806 15.387 -1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.823 14.653 -0.649 1.00 0.00 H new ATOM 595 N ALA A 38 4.569 12.413 -1.693 1.00 0.00 N ATOM 596 CA ALA A 38 5.619 11.600 -1.099 1.00 0.00 C ATOM 597 C ALA A 38 6.330 10.729 -2.139 1.00 0.00 C ATOM 598 O ALA A 38 6.503 9.528 -1.940 1.00 0.00 O ATOM 599 CB ALA A 38 5.013 10.733 -0.005 1.00 0.00 C ATOM 0 H ALA A 38 3.680 11.926 -1.802 1.00 0.00 H new ATOM 0 HA ALA A 38 6.372 12.265 -0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 38 5.793 10.119 0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.565 11.370 0.758 1.00 0.00 H new ATOM 0 HB3 ALA A 38 4.247 10.088 -0.435 1.00 0.00 H new ATOM 605 N LEU A 39 6.755 11.346 -3.240 1.00 0.00 N ATOM 606 CA LEU A 39 7.468 10.628 -4.303 1.00 0.00 C ATOM 607 C LEU A 39 8.793 10.062 -3.745 1.00 0.00 C ATOM 608 O LEU A 39 8.893 9.902 -2.530 1.00 0.00 O ATOM 609 CB LEU A 39 7.660 11.543 -5.520 1.00 0.00 C ATOM 610 CG LEU A 39 6.367 12.119 -6.116 1.00 0.00 C ATOM 611 CD1 LEU A 39 6.599 12.542 -7.558 1.00 0.00 C ATOM 612 CD2 LEU A 39 5.226 11.105 -6.043 1.00 0.00 C ATOM 0 H LEU A 39 6.620 12.340 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 39 6.880 9.778 -4.649 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.309 12.370 -5.233 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.181 10.983 -6.297 1.00 0.00 H new ATOM 0 HG LEU A 39 6.083 12.992 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.676 12.949 -7.971 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.379 13.303 -7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.909 11.678 -8.145 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.324 11.541 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.498 10.210 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.041 10.840 -5.002 1.00 0.00 H new ATOM 624 N PRO A 40 9.827 9.708 -4.571 1.00 0.00 N ATOM 625 CA PRO A 40 11.077 9.139 -4.056 1.00 0.00 C ATOM 626 C PRO A 40 11.438 9.613 -2.651 1.00 0.00 C ATOM 627 O PRO A 40 11.854 10.753 -2.448 1.00 0.00 O ATOM 628 CB PRO A 40 12.100 9.615 -5.075 1.00 0.00 C ATOM 629 CG PRO A 40 11.359 9.618 -6.371 1.00 0.00 C ATOM 630 CD PRO A 40 9.889 9.803 -6.048 1.00 0.00 C ATOM 0 HA PRO A 40 11.016 8.056 -3.948 1.00 0.00 H new ATOM 0 HB2 PRO A 40 12.474 10.609 -4.829 1.00 0.00 H new ATOM 0 HB3 PRO A 40 12.963 8.950 -5.112 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.715 10.422 -7.016 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.520 8.683 -6.908 1.00 0.00 H new ATOM 0 HD2 PRO A 40 9.522 10.767 -6.401 1.00 0.00 H new ATOM 0 HD3 PRO A 40 9.277 9.036 -6.523 1.00 0.00 H new ATOM 638 N ILE A 41 11.278 8.709 -1.691 1.00 0.00 N ATOM 639 CA ILE A 41 11.583 8.990 -0.294 1.00 0.00 C ATOM 640 C ILE A 41 12.021 7.705 0.404 1.00 0.00 C ATOM 641 O ILE A 41 11.583 6.615 0.040 1.00 0.00 O ATOM 642 CB ILE A 41 10.367 9.607 0.442 1.00 0.00 C ATOM 643 CG1 ILE A 41 10.135 11.047 -0.026 1.00 0.00 C ATOM 644 CG2 ILE A 41 10.574 9.578 1.953 1.00 0.00 C ATOM 645 CD1 ILE A 41 9.004 11.752 0.694 1.00 0.00 C ATOM 0 H ILE A 41 10.934 7.763 -1.859 1.00 0.00 H new ATOM 0 HA ILE A 41 12.393 9.719 -0.264 1.00 0.00 H new ATOM 0 HB ILE A 41 9.488 9.009 0.202 1.00 0.00 H new ATOM 0 HG12 ILE A 41 11.053 11.617 0.115 1.00 0.00 H new ATOM 0 HG13 ILE A 41 9.924 11.042 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.707 10.016 2.447 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.697 8.547 2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.466 10.150 2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.902 12.766 0.307 1.00 0.00 H new ATOM 0 HD12 ILE A 41 8.074 11.207 0.532 1.00 0.00 H new ATOM 0 HD13 ILE A 41 9.221 11.791 1.762 1.00 0.00 H new ATOM 657 N LYS A 42 12.903 7.830 1.391 1.00 0.00 N ATOM 658 CA LYS A 42 13.405 6.663 2.107 1.00 0.00 C ATOM 659 C LYS A 42 12.487 6.262 3.260 1.00 0.00 C ATOM 660 O LYS A 42 12.019 7.107 4.024 1.00 0.00 O ATOM 661 CB LYS A 42 14.816 6.935 2.636 1.00 0.00 C ATOM 662 CG LYS A 42 15.916 6.411 1.727 1.00 0.00 C ATOM 663 CD LYS A 42 16.975 7.468 1.456 1.00 0.00 C ATOM 664 CE LYS A 42 18.217 7.245 2.303 1.00 0.00 C ATOM 665 NZ LYS A 42 18.974 6.036 1.873 1.00 0.00 N ATOM 0 H LYS A 42 13.282 8.721 1.711 1.00 0.00 H new ATOM 0 HA LYS A 42 13.433 5.833 1.400 1.00 0.00 H new ATOM 0 HB2 LYS A 42 14.945 8.009 2.768 1.00 0.00 H new ATOM 0 HB3 LYS A 42 14.921 6.478 3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 42 16.382 5.539 2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 42 15.482 6.081 0.783 1.00 0.00 H new ATOM 0 HD2 LYS A 42 17.246 7.450 0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 42 16.565 8.456 1.663 1.00 0.00 H new ATOM 0 HE2 LYS A 42 18.863 8.120 2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 42 17.929 7.140 3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 19.952 6.097 2.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 18.520 5.185 2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 18.978 5.980 0.834 1.00 0.00 H new ATOM 679 N SER A 43 12.244 4.958 3.377 1.00 0.00 N ATOM 680 CA SER A 43 11.395 4.416 4.433 1.00 0.00 C ATOM 681 C SER A 43 11.905 3.046 4.873 1.00 0.00 C ATOM 682 O SER A 43 12.464 2.299 4.069 1.00 0.00 O ATOM 683 CB SER A 43 9.943 4.304 3.958 1.00 0.00 C ATOM 684 OG SER A 43 9.703 3.070 3.309 1.00 0.00 O ATOM 0 H SER A 43 12.627 4.253 2.747 1.00 0.00 H new ATOM 0 HA SER A 43 11.432 5.098 5.282 1.00 0.00 H new ATOM 0 HB2 SER A 43 9.271 4.404 4.811 1.00 0.00 H new ATOM 0 HB3 SER A 43 9.718 5.124 3.277 1.00 0.00 H new ATOM 0 HG SER A 43 8.777 2.792 3.467 1.00 0.00 H new ATOM 690 N THR A 44 11.708 2.713 6.146 1.00 0.00 N ATOM 691 CA THR A 44 12.155 1.419 6.665 1.00 0.00 C ATOM 692 C THR A 44 10.976 0.461 6.789 1.00 0.00 C ATOM 693 O THR A 44 9.956 0.782 7.398 1.00 0.00 O ATOM 694 CB THR A 44 12.848 1.584 8.018 1.00 0.00 C ATOM 695 OG1 THR A 44 13.254 2.927 8.213 1.00 0.00 O ATOM 696 CG2 THR A 44 14.073 0.706 8.171 1.00 0.00 C ATOM 0 H THR A 44 11.248 3.312 6.832 1.00 0.00 H new ATOM 0 HA THR A 44 12.875 1.001 5.961 1.00 0.00 H new ATOM 0 HB THR A 44 12.109 1.284 8.761 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.694 3.013 9.085 1.00 0.00 H new ATOM 0 HG21 THR A 44 14.518 0.870 9.152 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.785 -0.341 8.074 1.00 0.00 H new ATOM 0 HG23 THR A 44 14.799 0.956 7.397 1.00 0.00 H new ATOM 704 N ALA A 45 11.121 -0.705 6.172 1.00 0.00 N ATOM 705 CA ALA A 45 10.067 -1.716 6.170 1.00 0.00 C ATOM 706 C ALA A 45 10.102 -2.616 7.398 1.00 0.00 C ATOM 707 O ALA A 45 11.144 -3.163 7.761 1.00 0.00 O ATOM 708 CB ALA A 45 10.164 -2.569 4.909 1.00 0.00 C ATOM 0 H ALA A 45 11.962 -0.976 5.663 1.00 0.00 H new ATOM 0 HA ALA A 45 9.119 -1.179 6.192 1.00 0.00 H new ATOM 0 HB1 ALA A 45 9.374 -3.320 4.916 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.052 -1.934 4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.135 -3.064 4.878 1.00 0.00 H new ATOM 714 N ASN A 46 8.932 -2.796 8.001 1.00 0.00 N ATOM 715 CA ASN A 46 8.782 -3.668 9.161 1.00 0.00 C ATOM 716 C ASN A 46 8.201 -5.004 8.694 1.00 0.00 C ATOM 717 O ASN A 46 7.204 -5.022 7.973 1.00 0.00 O ATOM 718 CB ASN A 46 7.863 -3.027 10.202 1.00 0.00 C ATOM 719 CG ASN A 46 8.633 -2.262 11.260 1.00 0.00 C ATOM 720 OD1 ASN A 46 9.764 -2.614 11.596 1.00 0.00 O ATOM 721 ND2 ASN A 46 8.024 -1.209 11.792 1.00 0.00 N ATOM 0 H ASN A 46 8.067 -2.346 7.703 1.00 0.00 H new ATOM 0 HA ASN A 46 9.755 -3.827 9.626 1.00 0.00 H new ATOM 0 HB2 ASN A 46 7.168 -2.352 9.703 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.265 -3.802 10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 46 8.494 -0.656 12.509 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.086 -0.953 11.484 1.00 0.00 H new ATOM 728 N ARG A 47 8.834 -6.120 9.055 1.00 0.00 N ATOM 729 CA ARG A 47 8.361 -7.421 8.603 1.00 0.00 C ATOM 730 C ARG A 47 7.350 -8.058 9.558 1.00 0.00 C ATOM 731 O ARG A 47 7.544 -8.077 10.773 1.00 0.00 O ATOM 732 CB ARG A 47 9.550 -8.353 8.387 1.00 0.00 C ATOM 733 CG ARG A 47 10.025 -8.378 6.946 1.00 0.00 C ATOM 734 CD ARG A 47 9.576 -9.640 6.232 1.00 0.00 C ATOM 735 NE ARG A 47 8.120 -9.752 6.175 1.00 0.00 N ATOM 736 CZ ARG A 47 7.477 -10.695 5.491 1.00 0.00 C ATOM 737 NH1 ARG A 47 8.157 -11.612 4.814 1.00 0.00 N ATOM 738 NH2 ARG A 47 6.152 -10.723 5.486 1.00 0.00 N ATOM 0 H ARG A 47 9.662 -6.147 9.650 1.00 0.00 H new ATOM 0 HA ARG A 47 7.835 -7.262 7.662 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.372 -8.040 9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.274 -9.363 8.691 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.639 -7.505 6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 47 11.113 -8.312 6.920 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.979 -9.646 5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 47 9.986 -10.511 6.744 1.00 0.00 H new ATOM 0 HE ARG A 47 7.565 -9.068 6.689 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.177 -11.596 4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.660 -12.333 4.291 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.625 -10.022 6.006 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.659 -11.446 4.962 1.00 0.00 H new ATOM 752 N TRP A 48 6.275 -8.598 8.978 1.00 0.00 N ATOM 753 CA TRP A 48 5.221 -9.265 9.732 1.00 0.00 C ATOM 754 C TRP A 48 4.526 -10.273 8.823 1.00 0.00 C ATOM 755 O TRP A 48 4.454 -10.058 7.615 1.00 0.00 O ATOM 756 CB TRP A 48 4.211 -8.250 10.275 1.00 0.00 C ATOM 757 CG TRP A 48 3.105 -8.880 11.065 1.00 0.00 C ATOM 758 CD1 TRP A 48 2.083 -9.643 10.578 1.00 0.00 C ATOM 759 CD2 TRP A 48 2.910 -8.802 12.481 1.00 0.00 C ATOM 760 NE1 TRP A 48 1.263 -10.043 11.606 1.00 0.00 N ATOM 761 CE2 TRP A 48 1.751 -9.540 12.785 1.00 0.00 C ATOM 762 CE3 TRP A 48 3.605 -8.180 13.523 1.00 0.00 C ATOM 763 CZ2 TRP A 48 1.271 -9.674 14.085 1.00 0.00 C ATOM 764 CZ3 TRP A 48 3.127 -8.314 14.814 1.00 0.00 C ATOM 765 CH2 TRP A 48 1.970 -9.055 15.085 1.00 0.00 C ATOM 0 H TRP A 48 6.115 -8.583 7.971 1.00 0.00 H new ATOM 0 HA TRP A 48 5.662 -9.781 10.585 1.00 0.00 H new ATOM 0 HB2 TRP A 48 4.733 -7.529 10.904 1.00 0.00 H new ATOM 0 HB3 TRP A 48 3.782 -7.693 9.442 1.00 0.00 H new ATOM 0 HD1 TRP A 48 1.940 -9.895 9.538 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.428 -10.620 11.508 1.00 0.00 H new ATOM 0 HE3 TRP A 48 4.498 -7.606 13.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.379 -10.246 14.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 3.655 -7.839 15.627 1.00 0.00 H new ATOM 0 HH2 TRP A 48 1.622 -9.140 16.104 1.00 0.00 H new ATOM 776 N GLY A 49 4.037 -11.375 9.400 1.00 0.00 N ATOM 777 CA GLY A 49 3.371 -12.416 8.621 1.00 0.00 C ATOM 778 C GLY A 49 2.653 -11.890 7.390 1.00 0.00 C ATOM 779 O GLY A 49 1.458 -11.605 7.434 1.00 0.00 O ATOM 0 H GLY A 49 4.091 -11.566 10.400 1.00 0.00 H new ATOM 0 HA2 GLY A 49 4.110 -13.155 8.312 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.652 -12.931 9.258 1.00 0.00 H new ATOM 783 N ASP A 50 3.394 -11.757 6.289 1.00 0.00 N ATOM 784 CA ASP A 50 2.842 -11.259 5.028 1.00 0.00 C ATOM 785 C ASP A 50 2.593 -9.750 5.071 1.00 0.00 C ATOM 786 O ASP A 50 2.810 -9.052 4.081 1.00 0.00 O ATOM 787 CB ASP A 50 1.541 -11.984 4.681 1.00 0.00 C ATOM 788 CG ASP A 50 1.050 -11.649 3.290 1.00 0.00 C ATOM 789 OD1 ASP A 50 1.769 -11.960 2.317 1.00 0.00 O ATOM 790 OD2 ASP A 50 -0.052 -11.075 3.171 1.00 0.00 O ATOM 0 H ASP A 50 4.386 -11.989 6.246 1.00 0.00 H new ATOM 0 HA ASP A 50 3.584 -11.460 4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.695 -13.060 4.760 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.774 -11.718 5.408 1.00 0.00 H new ATOM 795 N GLU A 51 2.133 -9.250 6.214 1.00 0.00 N ATOM 796 CA GLU A 51 1.849 -7.829 6.371 1.00 0.00 C ATOM 797 C GLU A 51 3.136 -7.017 6.445 1.00 0.00 C ATOM 798 O GLU A 51 3.993 -7.266 7.291 1.00 0.00 O ATOM 799 CB GLU A 51 1.013 -7.599 7.633 1.00 0.00 C ATOM 800 CG GLU A 51 0.641 -6.144 7.866 1.00 0.00 C ATOM 801 CD GLU A 51 -0.180 -5.947 9.126 1.00 0.00 C ATOM 802 OE1 GLU A 51 0.257 -6.419 10.198 1.00 0.00 O ATOM 803 OE2 GLU A 51 -1.257 -5.321 9.041 1.00 0.00 O ATOM 0 H GLU A 51 1.949 -9.810 7.046 1.00 0.00 H new ATOM 0 HA GLU A 51 1.286 -7.496 5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.100 -8.191 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.568 -7.965 8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 51 1.550 -5.546 7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 51 0.078 -5.775 7.009 1.00 0.00 H new ATOM 810 N ILE A 52 3.261 -6.036 5.557 1.00 0.00 N ATOM 811 CA ILE A 52 4.439 -5.178 5.532 1.00 0.00 C ATOM 812 C ILE A 52 4.023 -3.711 5.589 1.00 0.00 C ATOM 813 O ILE A 52 3.426 -3.182 4.653 1.00 0.00 O ATOM 814 CB ILE A 52 5.325 -5.463 4.285 1.00 0.00 C ATOM 815 CG1 ILE A 52 6.771 -5.732 4.711 1.00 0.00 C ATOM 816 CG2 ILE A 52 5.279 -4.327 3.266 1.00 0.00 C ATOM 817 CD1 ILE A 52 7.009 -7.132 5.242 1.00 0.00 C ATOM 0 H ILE A 52 2.562 -5.816 4.847 1.00 0.00 H new ATOM 0 HA ILE A 52 5.042 -5.401 6.412 1.00 0.00 H new ATOM 0 HB ILE A 52 4.918 -6.350 3.799 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.428 -5.562 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.053 -5.011 5.478 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.914 -4.575 2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.254 -4.186 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 52 5.637 -3.408 3.730 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.057 -7.242 5.522 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.380 -7.301 6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 52 6.761 -7.861 4.470 1.00 0.00 H new ATOM 829 N TYR A 53 4.321 -3.067 6.707 1.00 0.00 N ATOM 830 CA TYR A 53 3.958 -1.663 6.896 1.00 0.00 C ATOM 831 C TYR A 53 5.172 -0.793 7.190 1.00 0.00 C ATOM 832 O TYR A 53 6.017 -1.136 8.017 1.00 0.00 O ATOM 833 CB TYR A 53 2.927 -1.518 8.027 1.00 0.00 C ATOM 834 CG TYR A 53 3.456 -1.910 9.392 1.00 0.00 C ATOM 835 CD1 TYR A 53 4.163 -1.003 10.174 1.00 0.00 C ATOM 836 CD2 TYR A 53 3.245 -3.187 9.899 1.00 0.00 C ATOM 837 CE1 TYR A 53 4.646 -1.358 11.419 1.00 0.00 C ATOM 838 CE2 TYR A 53 3.725 -3.548 11.144 1.00 0.00 C ATOM 839 CZ TYR A 53 4.425 -2.631 11.900 1.00 0.00 C ATOM 840 OH TYR A 53 4.903 -2.988 13.140 1.00 0.00 O ATOM 0 H TYR A 53 4.811 -3.488 7.496 1.00 0.00 H new ATOM 0 HA TYR A 53 3.519 -1.319 5.960 1.00 0.00 H new ATOM 0 HB2 TYR A 53 2.585 -0.484 8.064 1.00 0.00 H new ATOM 0 HB3 TYR A 53 2.058 -2.133 7.794 1.00 0.00 H new ATOM 0 HD1 TYR A 53 4.337 -0.004 9.802 1.00 0.00 H new ATOM 0 HD2 TYR A 53 2.697 -3.909 9.311 1.00 0.00 H new ATOM 0 HE1 TYR A 53 5.194 -0.641 12.013 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.553 -4.544 11.523 1.00 0.00 H new ATOM 0 HH TYR A 53 4.660 -3.919 13.329 1.00 0.00 H new ATOM 850 N PHE A 54 5.240 0.347 6.507 1.00 0.00 N ATOM 851 CA PHE A 54 6.336 1.290 6.685 1.00 0.00 C ATOM 852 C PHE A 54 5.818 2.726 6.663 1.00 0.00 C ATOM 853 O PHE A 54 4.881 3.043 5.931 1.00 0.00 O ATOM 854 CB PHE A 54 7.396 1.100 5.593 1.00 0.00 C ATOM 855 CG PHE A 54 6.927 1.462 4.205 1.00 0.00 C ATOM 856 CD1 PHE A 54 6.657 2.779 3.866 1.00 0.00 C ATOM 857 CD2 PHE A 54 6.756 0.482 3.238 1.00 0.00 C ATOM 858 CE1 PHE A 54 6.224 3.111 2.595 1.00 0.00 C ATOM 859 CE2 PHE A 54 6.324 0.809 1.966 1.00 0.00 C ATOM 860 CZ PHE A 54 6.057 2.124 1.645 1.00 0.00 C ATOM 0 H PHE A 54 4.543 0.639 5.822 1.00 0.00 H new ATOM 0 HA PHE A 54 6.794 1.096 7.655 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.268 1.706 5.839 1.00 0.00 H new ATOM 0 HB3 PHE A 54 7.721 0.059 5.595 1.00 0.00 H new ATOM 0 HD1 PHE A 54 6.787 3.556 4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.963 -0.550 3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 54 6.017 4.141 2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 54 6.196 0.035 1.224 1.00 0.00 H new ATOM 0 HZ PHE A 54 5.718 2.380 0.652 1.00 0.00 H new ATOM 870 N THR A 55 6.440 3.594 7.452 1.00 0.00 N ATOM 871 CA THR A 55 6.045 5.000 7.499 1.00 0.00 C ATOM 872 C THR A 55 6.888 5.811 6.519 1.00 0.00 C ATOM 873 O THR A 55 8.051 5.488 6.281 1.00 0.00 O ATOM 874 CB THR A 55 6.201 5.553 8.916 1.00 0.00 C ATOM 875 OG1 THR A 55 6.178 4.505 9.868 1.00 0.00 O ATOM 876 CG2 THR A 55 5.120 6.542 9.297 1.00 0.00 C ATOM 0 H THR A 55 7.217 3.352 8.067 1.00 0.00 H new ATOM 0 HA THR A 55 4.996 5.078 7.213 1.00 0.00 H new ATOM 0 HB THR A 55 7.161 6.070 8.919 1.00 0.00 H new ATOM 0 HG1 THR A 55 6.281 4.878 10.768 1.00 0.00 H new ATOM 0 HG21 THR A 55 5.291 6.894 10.314 1.00 0.00 H new ATOM 0 HG22 THR A 55 5.143 7.389 8.611 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.146 6.056 9.241 1.00 0.00 H new ATOM 884 N THR A 56 6.301 6.857 5.944 1.00 0.00 N ATOM 885 CA THR A 56 7.018 7.691 4.980 1.00 0.00 C ATOM 886 C THR A 56 7.062 9.155 5.413 1.00 0.00 C ATOM 887 O THR A 56 7.525 10.015 4.663 1.00 0.00 O ATOM 888 CB THR A 56 6.371 7.576 3.601 1.00 0.00 C ATOM 889 OG1 THR A 56 5.145 6.870 3.675 1.00 0.00 O ATOM 890 CG2 THR A 56 7.246 6.871 2.587 1.00 0.00 C ATOM 0 H THR A 56 5.340 7.147 6.125 1.00 0.00 H new ATOM 0 HA THR A 56 8.045 7.328 4.934 1.00 0.00 H new ATOM 0 HB THR A 56 6.214 8.603 3.272 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.748 6.810 2.781 1.00 0.00 H new ATOM 0 HG21 THR A 56 6.727 6.823 1.630 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.179 7.421 2.467 1.00 0.00 H new ATOM 0 HG23 THR A 56 7.462 5.860 2.933 1.00 0.00 H new ATOM 898 N GLN A 57 6.583 9.432 6.622 1.00 0.00 N ATOM 899 CA GLN A 57 6.568 10.797 7.166 1.00 0.00 C ATOM 900 C GLN A 57 5.349 11.587 6.685 1.00 0.00 C ATOM 901 O GLN A 57 5.094 12.687 7.173 1.00 0.00 O ATOM 902 CB GLN A 57 7.860 11.558 6.814 1.00 0.00 C ATOM 903 CG GLN A 57 9.115 10.704 6.896 1.00 0.00 C ATOM 904 CD GLN A 57 10.113 11.227 7.912 1.00 0.00 C ATOM 905 OE1 GLN A 57 10.501 12.395 7.874 1.00 0.00 O ATOM 906 NE2 GLN A 57 10.536 10.363 8.826 1.00 0.00 N ATOM 0 H GLN A 57 6.197 8.728 7.251 1.00 0.00 H new ATOM 0 HA GLN A 57 6.506 10.700 8.250 1.00 0.00 H new ATOM 0 HB2 GLN A 57 7.771 11.960 5.805 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.965 12.408 7.488 1.00 0.00 H new ATOM 0 HG2 GLN A 57 8.838 9.683 7.157 1.00 0.00 H new ATOM 0 HG3 GLN A 57 9.588 10.665 5.915 1.00 0.00 H new ATOM 0 HE21 GLN A 57 10.188 9.404 8.821 1.00 0.00 H new ATOM 0 HE22 GLN A 57 11.209 10.658 9.534 1.00 0.00 H new ATOM 915 N VAL A 58 4.586 11.028 5.745 1.00 0.00 N ATOM 916 CA VAL A 58 3.396 11.707 5.246 1.00 0.00 C ATOM 917 C VAL A 58 2.207 11.415 6.152 1.00 0.00 C ATOM 918 O VAL A 58 1.777 10.269 6.277 1.00 0.00 O ATOM 919 CB VAL A 58 3.062 11.303 3.791 1.00 0.00 C ATOM 920 CG1 VAL A 58 2.765 9.814 3.682 1.00 0.00 C ATOM 921 CG2 VAL A 58 1.894 12.122 3.265 1.00 0.00 C ATOM 0 H VAL A 58 4.769 10.119 5.320 1.00 0.00 H new ATOM 0 HA VAL A 58 3.606 12.777 5.250 1.00 0.00 H new ATOM 0 HB VAL A 58 3.938 11.512 3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 58 2.534 9.564 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 58 3.636 9.245 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.912 9.566 4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 58 1.673 11.824 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.018 11.949 3.890 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.153 13.181 3.287 1.00 0.00 H new ATOM 931 N ALA A 59 1.690 12.454 6.801 1.00 0.00 N ATOM 932 CA ALA A 59 0.562 12.291 7.714 1.00 0.00 C ATOM 933 C ALA A 59 -0.731 12.844 7.129 1.00 0.00 C ATOM 934 O ALA A 59 -1.027 14.032 7.253 1.00 0.00 O ATOM 935 CB ALA A 59 0.856 12.949 9.058 1.00 0.00 C ATOM 0 H ALA A 59 2.031 13.411 6.713 1.00 0.00 H new ATOM 0 HA ALA A 59 0.425 11.220 7.865 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.003 12.816 9.723 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.738 12.489 9.503 1.00 0.00 H new ATOM 0 HB3 ALA A 59 1.038 14.014 8.910 1.00 0.00 H new ATOM 941 N VAL A 60 -1.508 11.964 6.508 1.00 0.00 N ATOM 942 CA VAL A 60 -2.785 12.347 5.917 1.00 0.00 C ATOM 943 C VAL A 60 -3.921 11.544 6.552 1.00 0.00 C ATOM 944 O VAL A 60 -4.065 10.351 6.293 1.00 0.00 O ATOM 945 CB VAL A 60 -2.783 12.124 4.386 1.00 0.00 C ATOM 946 CG1 VAL A 60 -2.377 10.693 4.044 1.00 0.00 C ATOM 947 CG2 VAL A 60 -4.140 12.460 3.780 1.00 0.00 C ATOM 0 H VAL A 60 -1.275 10.977 6.400 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.938 13.409 6.110 1.00 0.00 H new ATOM 0 HB VAL A 60 -2.045 12.799 3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.383 10.562 2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.376 10.497 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.082 9.996 4.498 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -4.109 12.294 2.703 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.905 11.822 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.379 13.505 3.979 1.00 0.00 H new ATOM 957 N GLU A 61 -4.718 12.198 7.397 1.00 0.00 N ATOM 958 CA GLU A 61 -5.823 11.525 8.070 1.00 0.00 C ATOM 959 C GLU A 61 -7.161 12.171 7.727 1.00 0.00 C ATOM 960 O GLU A 61 -7.287 13.395 7.709 1.00 0.00 O ATOM 961 CB GLU A 61 -5.605 11.540 9.585 1.00 0.00 C ATOM 962 CG GLU A 61 -5.433 10.157 10.190 1.00 0.00 C ATOM 963 CD GLU A 61 -5.044 10.205 11.654 1.00 0.00 C ATOM 964 OE1 GLU A 61 -5.811 10.782 12.454 1.00 0.00 O ATOM 965 OE2 GLU A 61 -3.973 9.666 12.002 1.00 0.00 O ATOM 0 H GLU A 61 -4.618 13.186 7.629 1.00 0.00 H new ATOM 0 HA GLU A 61 -5.849 10.493 7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.722 12.138 9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -6.453 12.032 10.061 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.364 9.600 10.083 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.670 9.613 9.633 1.00 0.00 H new ATOM 972 N LYS A 62 -8.157 11.333 7.460 1.00 0.00 N ATOM 973 CA LYS A 62 -9.495 11.808 7.122 1.00 0.00 C ATOM 974 C LYS A 62 -10.534 10.730 7.438 1.00 0.00 C ATOM 975 O LYS A 62 -10.186 9.563 7.618 1.00 0.00 O ATOM 976 CB LYS A 62 -9.560 12.185 5.638 1.00 0.00 C ATOM 977 CG LYS A 62 -10.551 13.297 5.317 1.00 0.00 C ATOM 978 CD LYS A 62 -9.935 14.673 5.517 1.00 0.00 C ATOM 979 CE LYS A 62 -9.899 15.062 6.986 1.00 0.00 C ATOM 980 NZ LYS A 62 -10.256 16.493 7.191 1.00 0.00 N ATOM 0 H LYS A 62 -8.063 10.317 7.471 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.715 12.692 7.720 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.567 12.493 5.309 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.826 11.299 5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.890 13.196 4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.430 13.196 5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.923 14.681 5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.507 15.413 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.590 14.432 7.545 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.903 14.876 7.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.220 16.718 8.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.581 17.096 6.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.217 16.666 6.832 1.00 0.00 H new ATOM 994 N GLU A 63 -11.806 11.118 7.509 1.00 0.00 N ATOM 995 CA GLU A 63 -12.875 10.169 7.805 1.00 0.00 C ATOM 996 C GLU A 63 -13.666 9.831 6.548 1.00 0.00 C ATOM 997 O GLU A 63 -14.682 10.462 6.253 1.00 0.00 O ATOM 998 CB GLU A 63 -13.816 10.733 8.870 1.00 0.00 C ATOM 999 CG GLU A 63 -13.120 11.577 9.925 1.00 0.00 C ATOM 1000 CD GLU A 63 -13.210 13.063 9.638 1.00 0.00 C ATOM 1001 OE1 GLU A 63 -12.862 13.471 8.511 1.00 0.00 O ATOM 1002 OE2 GLU A 63 -13.631 13.817 10.540 1.00 0.00 O ATOM 0 H GLU A 63 -12.120 12.078 7.366 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.414 9.257 8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.580 11.338 8.382 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.329 9.906 9.361 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.563 11.372 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.071 11.285 9.984 1.00 0.00 H new ATOM 1009 N GLU A 64 -13.193 8.836 5.810 1.00 0.00 N ATOM 1010 CA GLU A 64 -13.855 8.415 4.580 1.00 0.00 C ATOM 1011 C GLU A 64 -13.253 7.106 4.059 1.00 0.00 C ATOM 1012 O GLU A 64 -12.068 6.842 4.265 1.00 0.00 O ATOM 1013 CB GLU A 64 -13.730 9.516 3.520 1.00 0.00 C ATOM 1014 CG GLU A 64 -12.313 9.707 3.002 1.00 0.00 C ATOM 1015 CD GLU A 64 -12.005 11.152 2.668 1.00 0.00 C ATOM 1016 OE1 GLU A 64 -12.960 11.927 2.444 1.00 0.00 O ATOM 1017 OE2 GLU A 64 -10.810 11.512 2.631 1.00 0.00 O ATOM 0 H GLU A 64 -12.353 8.305 6.040 1.00 0.00 H new ATOM 0 HA GLU A 64 -14.910 8.242 4.794 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -14.385 9.277 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -14.083 10.457 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.605 9.352 3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.169 9.094 2.112 1.00 0.00 H new ATOM 1024 N ASN A 65 -14.065 6.288 3.379 1.00 0.00 N ATOM 1025 CA ASN A 65 -13.594 5.018 2.832 1.00 0.00 C ATOM 1026 C ASN A 65 -13.353 3.992 3.940 1.00 0.00 C ATOM 1027 O ASN A 65 -14.213 3.155 4.215 1.00 0.00 O ATOM 1028 CB ASN A 65 -12.314 5.231 2.012 1.00 0.00 C ATOM 1029 CG ASN A 65 -11.956 4.021 1.174 1.00 0.00 C ATOM 1030 OD1 ASN A 65 -12.657 3.009 1.190 1.00 0.00 O ATOM 1031 ND2 ASN A 65 -10.856 4.117 0.436 1.00 0.00 N ATOM 0 H ASN A 65 -15.049 6.486 3.197 1.00 0.00 H new ATOM 0 HA ASN A 65 -14.371 4.626 2.176 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -12.443 6.095 1.360 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -11.488 5.460 2.686 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.563 3.333 -0.147 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.304 4.975 0.452 1.00 0.00 H new ATOM 1038 N SER A 66 -12.181 4.074 4.571 1.00 0.00 N ATOM 1039 CA SER A 66 -11.797 3.168 5.663 1.00 0.00 C ATOM 1040 C SER A 66 -12.484 1.797 5.564 1.00 0.00 C ATOM 1041 O SER A 66 -13.483 1.554 6.240 1.00 0.00 O ATOM 1042 CB SER A 66 -12.134 3.809 7.010 1.00 0.00 C ATOM 1043 OG SER A 66 -11.069 4.621 7.469 1.00 0.00 O ATOM 0 H SER A 66 -11.469 4.768 4.343 1.00 0.00 H new ATOM 0 HA SER A 66 -10.723 3.002 5.578 1.00 0.00 H new ATOM 0 HB2 SER A 66 -13.038 4.410 6.914 1.00 0.00 H new ATOM 0 HB3 SER A 66 -12.345 3.031 7.744 1.00 0.00 H new ATOM 0 HG SER A 66 -11.310 5.020 8.331 1.00 0.00 H new ATOM 1049 N LYS A 67 -11.940 0.898 4.740 1.00 0.00 N ATOM 1050 CA LYS A 67 -12.522 -0.446 4.602 1.00 0.00 C ATOM 1051 C LYS A 67 -11.724 -1.460 5.420 1.00 0.00 C ATOM 1052 O LYS A 67 -10.550 -1.239 5.719 1.00 0.00 O ATOM 1053 CB LYS A 67 -12.608 -0.902 3.132 1.00 0.00 C ATOM 1054 CG LYS A 67 -11.319 -0.770 2.335 1.00 0.00 C ATOM 1055 CD LYS A 67 -10.373 -1.933 2.600 1.00 0.00 C ATOM 1056 CE LYS A 67 -8.986 -1.660 2.044 1.00 0.00 C ATOM 1057 NZ LYS A 67 -8.034 -2.770 2.338 1.00 0.00 N ATOM 0 H LYS A 67 -11.113 1.068 4.167 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.541 -0.392 4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.924 -1.945 3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.385 -0.322 2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -11.552 -0.725 1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.826 0.167 2.593 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -10.307 -2.113 3.673 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -10.775 -2.840 2.149 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.051 -1.515 0.966 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.602 -0.732 2.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -7.248 -2.409 2.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -8.529 -3.523 2.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.661 -3.153 1.446 1.00 0.00 H new ATOM 1071 N ASP A 68 -12.366 -2.565 5.793 1.00 0.00 N ATOM 1072 CA ASP A 68 -11.704 -3.598 6.593 1.00 0.00 C ATOM 1073 C ASP A 68 -11.693 -4.961 5.898 1.00 0.00 C ATOM 1074 O ASP A 68 -11.118 -5.916 6.420 1.00 0.00 O ATOM 1075 CB ASP A 68 -12.387 -3.725 7.956 1.00 0.00 C ATOM 1076 CG ASP A 68 -13.898 -3.789 7.844 1.00 0.00 C ATOM 1077 OD1 ASP A 68 -14.423 -4.872 7.512 1.00 0.00 O ATOM 1078 OD2 ASP A 68 -14.556 -2.756 8.087 1.00 0.00 O ATOM 0 H ASP A 68 -13.337 -2.769 5.557 1.00 0.00 H new ATOM 0 HA ASP A 68 -10.668 -3.286 6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -12.025 -4.622 8.458 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -12.108 -2.876 8.579 1.00 0.00 H new ATOM 1083 N VAL A 69 -12.320 -5.061 4.728 1.00 0.00 N ATOM 1084 CA VAL A 69 -12.353 -6.329 4.001 1.00 0.00 C ATOM 1085 C VAL A 69 -11.880 -6.160 2.558 1.00 0.00 C ATOM 1086 O VAL A 69 -12.210 -5.173 1.901 1.00 0.00 O ATOM 1087 CB VAL A 69 -13.765 -6.961 4.016 1.00 0.00 C ATOM 1088 CG1 VAL A 69 -14.689 -6.286 3.009 1.00 0.00 C ATOM 1089 CG2 VAL A 69 -13.679 -8.456 3.750 1.00 0.00 C ATOM 0 H VAL A 69 -12.806 -4.291 4.268 1.00 0.00 H new ATOM 0 HA VAL A 69 -11.668 -7.001 4.517 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.191 -6.807 5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -15.672 -6.755 3.046 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.782 -5.228 3.253 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.274 -6.392 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -14.680 -8.886 3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.224 -8.626 2.774 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -13.071 -8.928 4.521 1.00 0.00 H new ATOM 1099 N VAL A 70 -11.111 -7.133 2.075 1.00 0.00 N ATOM 1100 CA VAL A 70 -10.596 -7.092 0.705 1.00 0.00 C ATOM 1101 C VAL A 70 -10.207 -8.484 0.210 1.00 0.00 C ATOM 1102 O VAL A 70 -9.950 -9.386 1.007 1.00 0.00 O ATOM 1103 CB VAL A 70 -9.378 -6.147 0.583 1.00 0.00 C ATOM 1104 CG1 VAL A 70 -9.777 -4.720 0.912 1.00 0.00 C ATOM 1105 CG2 VAL A 70 -8.218 -6.599 1.473 1.00 0.00 C ATOM 0 H VAL A 70 -10.831 -7.957 2.608 1.00 0.00 H new ATOM 0 HA VAL A 70 -11.404 -6.708 0.082 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.033 -6.187 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.908 -4.069 0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -10.552 -4.390 0.220 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.159 -4.675 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.382 -5.909 1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.541 -6.609 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.904 -7.601 1.181 1.00 0.00 H new ATOM 1115 N GLU A 71 -10.173 -8.652 -1.114 1.00 0.00 N ATOM 1116 CA GLU A 71 -9.823 -9.946 -1.710 1.00 0.00 C ATOM 1117 C GLU A 71 -8.343 -10.020 -2.069 1.00 0.00 C ATOM 1118 O GLU A 71 -7.705 -9.015 -2.370 1.00 0.00 O ATOM 1119 CB GLU A 71 -10.672 -10.230 -2.959 1.00 0.00 C ATOM 1120 CG GLU A 71 -12.105 -9.752 -2.835 1.00 0.00 C ATOM 1121 CD GLU A 71 -12.797 -9.627 -4.178 1.00 0.00 C ATOM 1122 OE1 GLU A 71 -12.240 -8.959 -5.075 1.00 0.00 O ATOM 1123 OE2 GLU A 71 -13.899 -10.197 -4.333 1.00 0.00 O ATOM 0 H GLU A 71 -10.381 -7.917 -1.789 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.033 -10.706 -0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -10.210 -9.748 -3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -10.670 -11.302 -3.154 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.663 -10.447 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.119 -8.785 -2.332 1.00 0.00 H new ATOM 1130 N LEU A 72 -7.812 -11.233 -2.027 1.00 0.00 N ATOM 1131 CA LEU A 72 -6.403 -11.489 -2.339 1.00 0.00 C ATOM 1132 C LEU A 72 -5.952 -10.748 -3.601 1.00 0.00 C ATOM 1133 O LEU A 72 -6.553 -10.900 -4.664 1.00 0.00 O ATOM 1134 CB LEU A 72 -6.182 -12.998 -2.530 1.00 0.00 C ATOM 1135 CG LEU A 72 -4.761 -13.430 -2.919 1.00 0.00 C ATOM 1136 CD1 LEU A 72 -4.001 -13.921 -1.698 1.00 0.00 C ATOM 1137 CD2 LEU A 72 -4.813 -14.518 -3.982 1.00 0.00 C ATOM 0 H LEU A 72 -8.339 -12.069 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.808 -11.121 -1.503 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.453 -13.504 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.870 -13.351 -3.298 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.236 -12.567 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.996 -14.223 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.938 -13.119 -0.962 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.523 -14.773 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.799 -14.815 -4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.353 -15.381 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.324 -14.138 -4.867 1.00 0.00 H new ATOM 1149 N GLY A 73 -4.873 -9.968 -3.487 1.00 0.00 N ATOM 1150 CA GLY A 73 -4.357 -9.249 -4.646 1.00 0.00 C ATOM 1151 C GLY A 73 -4.458 -7.734 -4.548 1.00 0.00 C ATOM 1152 O GLY A 73 -3.633 -7.023 -5.121 1.00 0.00 O ATOM 0 H GLY A 73 -4.352 -9.822 -2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.312 -9.522 -4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -4.898 -9.579 -5.533 1.00 0.00 H new ATOM 1156 N ASP A 74 -5.469 -7.230 -3.849 1.00 0.00 N ATOM 1157 CA ASP A 74 -5.651 -5.785 -3.725 1.00 0.00 C ATOM 1158 C ASP A 74 -4.693 -5.173 -2.701 1.00 0.00 C ATOM 1159 O ASP A 74 -4.197 -5.860 -1.807 1.00 0.00 O ATOM 1160 CB ASP A 74 -7.100 -5.444 -3.361 1.00 0.00 C ATOM 1161 CG ASP A 74 -7.679 -6.376 -2.320 1.00 0.00 C ATOM 1162 OD1 ASP A 74 -6.988 -6.643 -1.312 1.00 0.00 O ATOM 1163 OD2 ASP A 74 -8.822 -6.840 -2.510 1.00 0.00 O ATOM 0 H ASP A 74 -6.169 -7.792 -3.364 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.420 -5.352 -4.698 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.145 -4.420 -2.990 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.715 -5.485 -4.260 1.00 0.00 H new ATOM 1168 N VAL A 75 -4.443 -3.873 -2.850 1.00 0.00 N ATOM 1169 CA VAL A 75 -3.540 -3.137 -1.952 1.00 0.00 C ATOM 1170 C VAL A 75 -4.318 -2.060 -1.179 1.00 0.00 C ATOM 1171 O VAL A 75 -5.333 -1.567 -1.671 1.00 0.00 O ATOM 1172 CB VAL A 75 -2.395 -2.463 -2.751 1.00 0.00 C ATOM 1173 CG1 VAL A 75 -1.324 -1.893 -1.827 1.00 0.00 C ATOM 1174 CG2 VAL A 75 -1.780 -3.445 -3.737 1.00 0.00 C ATOM 0 H VAL A 75 -4.854 -3.300 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.110 -3.852 -1.250 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.828 -1.632 -3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.538 -1.429 -2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -1.770 -1.146 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.897 -2.696 -1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.978 -2.953 -4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.376 -4.300 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.544 -3.786 -4.435 1.00 0.00 H new ATOM 1184 N ALA A 76 -3.862 -1.687 0.029 1.00 0.00 N ATOM 1185 CA ALA A 76 -4.567 -0.672 0.806 1.00 0.00 C ATOM 1186 C ALA A 76 -3.633 0.105 1.733 1.00 0.00 C ATOM 1187 O ALA A 76 -2.620 -0.420 2.195 1.00 0.00 O ATOM 1188 CB ALA A 76 -5.692 -1.310 1.613 1.00 0.00 C ATOM 0 H ALA A 76 -3.027 -2.067 0.475 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.986 0.040 0.096 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.209 -0.541 2.187 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.397 -1.793 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -5.276 -2.053 2.293 1.00 0.00 H new ATOM 1194 N TYR A 77 -3.996 1.359 2.011 1.00 0.00 N ATOM 1195 CA TYR A 77 -3.208 2.214 2.895 1.00 0.00 C ATOM 1196 C TYR A 77 -3.862 2.288 4.272 1.00 0.00 C ATOM 1197 O TYR A 77 -5.032 2.650 4.393 1.00 0.00 O ATOM 1198 CB TYR A 77 -3.057 3.620 2.282 1.00 0.00 C ATOM 1199 CG TYR A 77 -3.291 4.769 3.247 1.00 0.00 C ATOM 1200 CD1 TYR A 77 -4.572 5.234 3.511 1.00 0.00 C ATOM 1201 CD2 TYR A 77 -2.226 5.391 3.886 1.00 0.00 C ATOM 1202 CE1 TYR A 77 -4.784 6.285 4.384 1.00 0.00 C ATOM 1203 CE2 TYR A 77 -2.430 6.439 4.761 1.00 0.00 C ATOM 1204 CZ TYR A 77 -3.710 6.882 5.006 1.00 0.00 C ATOM 1205 OH TYR A 77 -3.918 7.926 5.876 1.00 0.00 O ATOM 0 H TYR A 77 -4.833 1.804 1.635 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.213 1.785 3.010 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -2.054 3.713 1.866 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -3.756 3.715 1.451 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.417 4.767 3.027 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -1.220 5.048 3.695 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -5.787 6.636 4.577 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.590 6.909 5.251 1.00 0.00 H new ATOM 0 HH TYR A 77 -4.351 8.666 5.401 1.00 0.00 H new ATOM 1215 N TRP A 78 -3.106 1.936 5.306 1.00 0.00 N ATOM 1216 CA TRP A 78 -3.633 1.962 6.669 1.00 0.00 C ATOM 1217 C TRP A 78 -3.931 3.394 7.111 1.00 0.00 C ATOM 1218 O TRP A 78 -3.029 4.231 7.166 1.00 0.00 O ATOM 1219 CB TRP A 78 -2.644 1.314 7.642 1.00 0.00 C ATOM 1220 CG TRP A 78 -3.281 0.859 8.920 1.00 0.00 C ATOM 1221 CD1 TRP A 78 -4.551 1.123 9.335 1.00 0.00 C ATOM 1222 CD2 TRP A 78 -2.679 0.063 9.947 1.00 0.00 C ATOM 1223 NE1 TRP A 78 -4.779 0.546 10.560 1.00 0.00 N ATOM 1224 CE2 TRP A 78 -3.644 -0.113 10.956 1.00 0.00 C ATOM 1225 CE3 TRP A 78 -1.418 -0.518 10.111 1.00 0.00 C ATOM 1226 CZ2 TRP A 78 -3.387 -0.845 12.113 1.00 0.00 C ATOM 1227 CZ3 TRP A 78 -1.164 -1.244 11.260 1.00 0.00 C ATOM 1228 CH2 TRP A 78 -2.145 -1.403 12.248 1.00 0.00 C ATOM 0 H TRP A 78 -2.135 1.632 5.230 1.00 0.00 H new ATOM 0 HA TRP A 78 -4.563 1.393 6.678 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -2.173 0.460 7.155 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -1.852 2.027 7.873 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -5.274 1.703 8.781 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -5.650 0.599 11.088 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -0.656 -0.402 9.354 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -4.141 -0.968 12.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -0.193 -1.696 11.398 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -1.916 -1.977 13.134 1.00 0.00 H new ATOM 1239 N ILE A 79 -5.196 3.676 7.425 1.00 0.00 N ATOM 1240 CA ILE A 79 -5.584 5.011 7.860 1.00 0.00 C ATOM 1241 C ILE A 79 -5.012 5.313 9.252 1.00 0.00 C ATOM 1242 O ILE A 79 -4.087 6.115 9.369 1.00 0.00 O ATOM 1243 CB ILE A 79 -7.124 5.200 7.819 1.00 0.00 C ATOM 1244 CG1 ILE A 79 -7.583 5.457 6.374 1.00 0.00 C ATOM 1245 CG2 ILE A 79 -7.574 6.325 8.744 1.00 0.00 C ATOM 1246 CD1 ILE A 79 -8.345 6.756 6.175 1.00 0.00 C ATOM 0 H ILE A 79 -5.961 3.002 7.386 1.00 0.00 H new ATOM 0 HA ILE A 79 -5.159 5.730 7.160 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.591 4.283 8.178 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.708 5.461 5.724 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.214 4.628 6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -8.658 6.429 8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -7.283 6.092 9.768 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -7.104 7.259 8.436 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.629 6.854 5.127 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.241 6.751 6.795 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.712 7.596 6.460 1.00 0.00 H new ATOM 1258 N PRO A 80 -5.524 4.674 10.331 1.00 0.00 N ATOM 1259 CA PRO A 80 -5.001 4.906 11.683 1.00 0.00 C ATOM 1260 C PRO A 80 -3.505 4.604 11.770 1.00 0.00 C ATOM 1261 O PRO A 80 -3.102 3.513 12.171 1.00 0.00 O ATOM 1262 CB PRO A 80 -5.785 3.923 12.560 1.00 0.00 C ATOM 1263 CG PRO A 80 -7.006 3.591 11.779 1.00 0.00 C ATOM 1264 CD PRO A 80 -6.620 3.685 10.331 1.00 0.00 C ATOM 0 HA PRO A 80 -5.117 5.946 11.988 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -5.198 3.029 12.771 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -6.041 4.370 13.520 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -7.362 2.590 12.022 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -7.816 4.283 12.011 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.292 2.722 9.940 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.456 4.012 9.713 1.00 0.00 H new ATOM 1272 N GLY A 81 -2.689 5.577 11.382 1.00 0.00 N ATOM 1273 CA GLY A 81 -1.248 5.400 11.411 1.00 0.00 C ATOM 1274 C GLY A 81 -0.580 5.870 10.128 1.00 0.00 C ATOM 1275 O GLY A 81 0.647 5.933 10.050 1.00 0.00 O ATOM 0 H GLY A 81 -3.000 6.489 11.047 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.834 5.951 12.256 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -1.017 4.347 11.573 1.00 0.00 H new ATOM 1279 N LYS A 82 -1.387 6.204 9.115 1.00 0.00 N ATOM 1280 CA LYS A 82 -0.857 6.678 7.829 1.00 0.00 C ATOM 1281 C LYS A 82 0.253 5.760 7.315 1.00 0.00 C ATOM 1282 O LYS A 82 1.260 6.225 6.782 1.00 0.00 O ATOM 1283 CB LYS A 82 -0.314 8.112 7.947 1.00 0.00 C ATOM 1284 CG LYS A 82 -0.908 8.933 9.087 1.00 0.00 C ATOM 1285 CD LYS A 82 0.053 9.022 10.262 1.00 0.00 C ATOM 1286 CE LYS A 82 -0.660 9.441 11.539 1.00 0.00 C ATOM 1287 NZ LYS A 82 -0.122 10.718 12.084 1.00 0.00 N ATOM 0 H LYS A 82 -2.405 6.156 9.159 1.00 0.00 H new ATOM 0 HA LYS A 82 -1.684 6.667 7.120 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.767 8.066 8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -0.500 8.634 7.008 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -1.145 9.936 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -1.845 8.481 9.414 1.00 0.00 H new ATOM 0 HD2 LYS A 82 0.534 8.056 10.413 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.842 9.738 10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -1.726 9.552 11.340 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -0.556 8.655 12.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.623 10.959 12.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 0.893 10.610 12.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -0.260 11.478 11.388 1.00 0.00 H new ATOM 1301 N ALA A 83 0.065 4.457 7.489 1.00 0.00 N ATOM 1302 CA ALA A 83 1.054 3.476 7.052 1.00 0.00 C ATOM 1303 C ALA A 83 0.501 2.562 5.955 1.00 0.00 C ATOM 1304 O ALA A 83 -0.619 2.064 6.059 1.00 0.00 O ATOM 1305 CB ALA A 83 1.523 2.655 8.246 1.00 0.00 C ATOM 0 H ALA A 83 -0.762 4.054 7.929 1.00 0.00 H new ATOM 0 HA ALA A 83 1.901 4.014 6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.261 1.923 7.917 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.972 3.315 8.988 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.672 2.138 8.689 1.00 0.00 H new ATOM 1311 N ILE A 84 1.297 2.332 4.911 1.00 0.00 N ATOM 1312 CA ILE A 84 0.885 1.462 3.809 1.00 0.00 C ATOM 1313 C ILE A 84 1.173 0.002 4.147 1.00 0.00 C ATOM 1314 O ILE A 84 2.159 -0.295 4.815 1.00 0.00 O ATOM 1315 CB ILE A 84 1.617 1.810 2.496 1.00 0.00 C ATOM 1316 CG1 ILE A 84 1.538 3.310 2.205 1.00 0.00 C ATOM 1317 CG2 ILE A 84 1.038 1.011 1.338 1.00 0.00 C ATOM 1318 CD1 ILE A 84 2.306 3.726 0.966 1.00 0.00 C ATOM 0 H ILE A 84 2.228 2.735 4.805 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.185 1.617 3.669 1.00 0.00 H new ATOM 0 HB ILE A 84 2.668 1.544 2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.492 3.595 2.088 1.00 0.00 H new ATOM 0 HG13 ILE A 84 1.924 3.860 3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.565 1.268 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 84 1.154 -0.054 1.537 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.021 1.246 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.206 4.802 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 84 3.359 3.472 1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.906 3.204 0.097 1.00 0.00 H new ATOM 1330 N CYS A 85 0.313 -0.908 3.693 1.00 0.00 N ATOM 1331 CA CYS A 85 0.510 -2.335 3.979 1.00 0.00 C ATOM 1332 C CYS A 85 0.162 -3.227 2.779 1.00 0.00 C ATOM 1333 O CYS A 85 -0.895 -3.073 2.167 1.00 0.00 O ATOM 1334 CB CYS A 85 -0.332 -2.745 5.198 1.00 0.00 C ATOM 1335 SG CYS A 85 -0.491 -1.459 6.461 1.00 0.00 S ATOM 0 H CYS A 85 -0.514 -0.693 3.135 1.00 0.00 H new ATOM 0 HA CYS A 85 1.569 -2.479 4.193 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -1.328 -3.029 4.858 1.00 0.00 H new ATOM 0 HB3 CYS A 85 0.114 -3.630 5.652 1.00 0.00 H new ATOM 0 HG CYS A 85 -1.219 -1.903 7.443 1.00 0.00 H new ATOM 1341 N LEU A 86 1.058 -4.173 2.459 1.00 0.00 N ATOM 1342 CA LEU A 86 0.839 -5.104 1.344 1.00 0.00 C ATOM 1343 C LEU A 86 0.038 -6.316 1.821 1.00 0.00 C ATOM 1344 O LEU A 86 0.020 -6.625 3.012 1.00 0.00 O ATOM 1345 CB LEU A 86 2.182 -5.577 0.764 1.00 0.00 C ATOM 1346 CG LEU A 86 2.445 -5.202 -0.698 1.00 0.00 C ATOM 1347 CD1 LEU A 86 3.858 -4.667 -0.864 1.00 0.00 C ATOM 1348 CD2 LEU A 86 2.233 -6.405 -1.606 1.00 0.00 C ATOM 0 H LEU A 86 1.938 -4.313 2.955 1.00 0.00 H new ATOM 0 HA LEU A 86 0.281 -4.582 0.567 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.985 -5.166 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.234 -6.662 0.856 1.00 0.00 H new ATOM 0 HG LEU A 86 1.739 -4.422 -0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.028 -4.406 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.987 -3.781 -0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.574 -5.430 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 86 2.425 -6.119 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.917 -7.203 -1.318 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.205 -6.756 -1.511 1.00 0.00 H new ATOM 1360 N PHE A 87 -0.618 -7.004 0.891 1.00 0.00 N ATOM 1361 CA PHE A 87 -1.410 -8.180 1.239 1.00 0.00 C ATOM 1362 C PHE A 87 -1.186 -9.314 0.246 1.00 0.00 C ATOM 1363 O PHE A 87 -1.531 -9.201 -0.930 1.00 0.00 O ATOM 1364 CB PHE A 87 -2.894 -7.822 1.297 1.00 0.00 C ATOM 1365 CG PHE A 87 -3.159 -6.549 2.040 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -3.040 -6.501 3.418 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -3.518 -5.399 1.361 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -3.272 -5.325 4.107 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -3.755 -4.225 2.043 1.00 0.00 C ATOM 1370 CZ PHE A 87 -3.631 -4.185 3.417 1.00 0.00 C ATOM 0 H PHE A 87 -0.618 -6.770 -0.102 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.085 -8.521 2.222 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -3.280 -7.731 0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.440 -8.636 1.774 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.763 -7.392 3.961 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -3.614 -5.421 0.285 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.173 -5.299 5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -4.038 -3.335 1.501 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.814 -3.264 3.951 1.00 0.00 H new ATOM 1380 N PHE A 88 -0.611 -10.408 0.730 1.00 0.00 N ATOM 1381 CA PHE A 88 -0.346 -11.565 -0.114 1.00 0.00 C ATOM 1382 C PHE A 88 -0.239 -12.838 0.724 1.00 0.00 C ATOM 1383 O PHE A 88 0.603 -13.697 0.461 1.00 0.00 O ATOM 1384 CB PHE A 88 0.937 -11.349 -0.921 1.00 0.00 C ATOM 1385 CG PHE A 88 0.740 -11.488 -2.405 1.00 0.00 C ATOM 1386 CD1 PHE A 88 0.296 -10.415 -3.161 1.00 0.00 C ATOM 1387 CD2 PHE A 88 1.000 -12.689 -3.042 1.00 0.00 C ATOM 1388 CE1 PHE A 88 0.113 -10.540 -4.527 1.00 0.00 C ATOM 1389 CE2 PHE A 88 0.820 -12.820 -4.407 1.00 0.00 C ATOM 1390 CZ PHE A 88 0.376 -11.743 -5.150 1.00 0.00 C ATOM 0 H PHE A 88 -0.320 -10.518 1.701 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.181 -11.683 -0.805 1.00 0.00 H new ATOM 0 HB2 PHE A 88 1.330 -10.355 -0.706 1.00 0.00 H new ATOM 0 HB3 PHE A 88 1.689 -12.067 -0.593 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.090 -9.471 -2.679 1.00 0.00 H new ATOM 0 HD2 PHE A 88 1.348 -13.534 -2.466 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.235 -9.697 -5.105 1.00 0.00 H new ATOM 0 HE2 PHE A 88 1.026 -13.763 -4.892 1.00 0.00 H new ATOM 0 HZ PHE A 88 0.235 -11.842 -6.216 1.00 0.00 H new ATOM 1400 N GLY A 89 -1.100 -12.955 1.735 1.00 0.00 N ATOM 1401 CA GLY A 89 -1.082 -14.132 2.591 1.00 0.00 C ATOM 1402 C GLY A 89 -1.999 -14.002 3.796 1.00 0.00 C ATOM 1403 O GLY A 89 -3.166 -14.388 3.737 1.00 0.00 O ATOM 0 H GLY A 89 -1.806 -12.259 1.976 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.379 -15.004 2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -0.063 -14.310 2.934 1.00 0.00 H new ATOM 1407 N LYS A 90 -1.470 -13.464 4.892 1.00 0.00 N ATOM 1408 CA LYS A 90 -2.246 -13.292 6.115 1.00 0.00 C ATOM 1409 C LYS A 90 -2.001 -11.924 6.745 1.00 0.00 C ATOM 1410 O LYS A 90 -1.391 -11.042 6.139 1.00 0.00 O ATOM 1411 CB LYS A 90 -1.909 -14.394 7.124 1.00 0.00 C ATOM 1412 CG LYS A 90 -0.591 -14.190 7.858 1.00 0.00 C ATOM 1413 CD LYS A 90 -0.827 -14.055 9.349 1.00 0.00 C ATOM 1414 CE LYS A 90 0.223 -13.181 10.012 1.00 0.00 C ATOM 1415 NZ LYS A 90 1.235 -13.989 10.746 1.00 0.00 N ATOM 0 H LYS A 90 -0.505 -13.139 4.957 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.300 -13.360 5.846 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.713 -14.458 7.857 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.877 -15.350 6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.074 -15.032 7.664 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.093 -13.297 7.481 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -1.816 -13.630 9.523 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.820 -15.043 9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 90 0.722 -12.575 9.255 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.262 -12.492 10.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 1.914 -13.354 11.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.759 -14.574 11.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.740 -14.604 10.077 1.00 0.00 H new ATOM 1429 N THR A 91 -2.485 -11.767 7.969 1.00 0.00 N ATOM 1430 CA THR A 91 -2.336 -10.524 8.714 1.00 0.00 C ATOM 1431 C THR A 91 -2.341 -10.822 10.212 1.00 0.00 C ATOM 1432 O THR A 91 -2.426 -11.979 10.617 1.00 0.00 O ATOM 1433 CB THR A 91 -3.467 -9.555 8.356 1.00 0.00 C ATOM 1434 OG1 THR A 91 -4.336 -10.128 7.396 1.00 0.00 O ATOM 1435 CG2 THR A 91 -2.973 -8.239 7.799 1.00 0.00 C ATOM 0 H THR A 91 -2.991 -12.495 8.473 1.00 0.00 H new ATOM 0 HA THR A 91 -1.388 -10.057 8.449 1.00 0.00 H new ATOM 0 HB THR A 91 -3.988 -9.362 9.294 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.135 -10.476 7.844 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.825 -7.600 7.566 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.340 -7.746 8.537 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.398 -8.421 6.891 1.00 0.00 H new ATOM 1443 N PRO A 92 -2.261 -9.789 11.067 1.00 0.00 N ATOM 1444 CA PRO A 92 -2.265 -9.982 12.519 1.00 0.00 C ATOM 1445 C PRO A 92 -3.372 -10.928 12.991 1.00 0.00 C ATOM 1446 O PRO A 92 -3.330 -11.424 14.117 1.00 0.00 O ATOM 1447 CB PRO A 92 -2.497 -8.570 13.056 1.00 0.00 C ATOM 1448 CG PRO A 92 -1.911 -7.680 12.017 1.00 0.00 C ATOM 1449 CD PRO A 92 -2.163 -8.364 10.699 1.00 0.00 C ATOM 0 HA PRO A 92 -1.343 -10.445 12.870 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -3.559 -8.369 13.200 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.012 -8.427 14.022 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.375 -6.694 12.040 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.844 -7.534 12.184 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.079 -8.006 10.229 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -1.352 -8.186 9.992 1.00 0.00 H new ATOM 1457 N ILE A 93 -4.369 -11.168 12.137 1.00 0.00 N ATOM 1458 CA ILE A 93 -5.476 -12.046 12.497 1.00 0.00 C ATOM 1459 C ILE A 93 -6.005 -12.843 11.299 1.00 0.00 C ATOM 1460 O ILE A 93 -7.169 -12.706 10.921 1.00 0.00 O ATOM 1461 CB ILE A 93 -6.637 -11.235 13.108 1.00 0.00 C ATOM 1462 CG1 ILE A 93 -6.921 -9.997 12.252 1.00 0.00 C ATOM 1463 CG2 ILE A 93 -6.308 -10.836 14.542 1.00 0.00 C ATOM 1464 CD1 ILE A 93 -7.985 -9.084 12.823 1.00 0.00 C ATOM 0 H ILE A 93 -4.430 -10.769 11.200 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.084 -12.751 13.230 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.532 -11.857 13.124 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -5.997 -9.431 12.132 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.229 -10.319 11.257 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -7.137 -10.264 14.960 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.147 -11.732 15.141 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.405 -10.226 14.552 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -8.128 -8.231 12.159 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.923 -9.632 12.916 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -7.672 -8.730 13.805 1.00 0.00 H new ATOM 1476 N SER A 94 -5.156 -13.693 10.711 1.00 0.00 N ATOM 1477 CA SER A 94 -5.569 -14.516 9.573 1.00 0.00 C ATOM 1478 C SER A 94 -6.838 -15.298 9.907 1.00 0.00 C ATOM 1479 O SER A 94 -7.920 -15.000 9.399 1.00 0.00 O ATOM 1480 CB SER A 94 -4.455 -15.493 9.192 1.00 0.00 C ATOM 1481 OG SER A 94 -3.254 -15.200 9.883 1.00 0.00 O ATOM 0 H SER A 94 -4.188 -13.827 11.002 1.00 0.00 H new ATOM 0 HA SER A 94 -5.771 -13.853 8.732 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.769 -16.512 9.420 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.279 -15.446 8.117 1.00 0.00 H new ATOM 0 HG SER A 94 -2.746 -16.027 10.021 1.00 0.00 H new ATOM 1487 N ASP A 95 -6.692 -16.303 10.768 1.00 0.00 N ATOM 1488 CA ASP A 95 -7.814 -17.139 11.182 1.00 0.00 C ATOM 1489 C ASP A 95 -8.400 -17.903 9.990 1.00 0.00 C ATOM 1490 O ASP A 95 -7.908 -18.973 9.633 1.00 0.00 O ATOM 1491 CB ASP A 95 -8.891 -16.287 11.862 1.00 0.00 C ATOM 1492 CG ASP A 95 -8.560 -15.987 13.311 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -8.936 -16.795 14.185 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -7.923 -14.944 13.570 1.00 0.00 O ATOM 0 H ASP A 95 -5.801 -16.558 11.194 1.00 0.00 H new ATOM 0 HA ASP A 95 -7.446 -17.872 11.900 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -9.007 -15.350 11.317 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -9.848 -16.807 11.811 1.00 0.00 H new ATOM 1499 N ASP A 96 -9.445 -17.351 9.378 1.00 0.00 N ATOM 1500 CA ASP A 96 -10.082 -17.989 8.229 1.00 0.00 C ATOM 1501 C ASP A 96 -10.060 -17.074 7.005 1.00 0.00 C ATOM 1502 O ASP A 96 -10.466 -17.470 5.914 1.00 0.00 O ATOM 1503 CB ASP A 96 -11.525 -18.370 8.568 1.00 0.00 C ATOM 1504 CG ASP A 96 -11.649 -19.809 9.031 1.00 0.00 C ATOM 1505 OD1 ASP A 96 -10.890 -20.208 9.939 1.00 0.00 O ATOM 1506 OD2 ASP A 96 -12.504 -20.538 8.484 1.00 0.00 O ATOM 0 H ASP A 96 -9.868 -16.466 9.658 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.518 -18.891 7.991 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -11.900 -17.707 9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.154 -18.218 7.691 1.00 0.00 H new ATOM 1511 N LYS A 97 -9.582 -15.846 7.195 1.00 0.00 N ATOM 1512 CA LYS A 97 -9.506 -14.876 6.110 1.00 0.00 C ATOM 1513 C LYS A 97 -8.343 -13.915 6.339 1.00 0.00 C ATOM 1514 O LYS A 97 -7.440 -14.199 7.124 1.00 0.00 O ATOM 1515 CB LYS A 97 -10.820 -14.101 6.002 1.00 0.00 C ATOM 1516 CG LYS A 97 -12.054 -14.985 6.093 1.00 0.00 C ATOM 1517 CD LYS A 97 -13.312 -14.231 5.695 1.00 0.00 C ATOM 1518 CE LYS A 97 -14.237 -14.016 6.882 1.00 0.00 C ATOM 1519 NZ LYS A 97 -14.052 -12.672 7.494 1.00 0.00 N ATOM 0 H LYS A 97 -9.242 -15.501 8.092 1.00 0.00 H new ATOM 0 HA LYS A 97 -9.337 -15.410 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -10.858 -13.354 6.795 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.838 -13.562 5.055 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.929 -15.853 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.160 -15.359 7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.038 -13.266 5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.839 -14.786 4.919 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.272 -14.129 6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.050 -14.785 7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -14.701 -12.565 8.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.071 -12.573 7.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -14.255 -11.937 6.786 1.00 0.00 H new ATOM 1533 N ILE A 98 -8.367 -12.779 5.652 1.00 0.00 N ATOM 1534 CA ILE A 98 -7.311 -11.784 5.794 1.00 0.00 C ATOM 1535 C ILE A 98 -7.864 -10.465 6.316 1.00 0.00 C ATOM 1536 O ILE A 98 -8.431 -9.677 5.561 1.00 0.00 O ATOM 1537 CB ILE A 98 -6.587 -11.533 4.451 1.00 0.00 C ATOM 1538 CG1 ILE A 98 -5.736 -12.741 4.062 1.00 0.00 C ATOM 1539 CG2 ILE A 98 -5.721 -10.280 4.522 1.00 0.00 C ATOM 1540 CD1 ILE A 98 -5.257 -12.691 2.629 1.00 0.00 C ATOM 0 H ILE A 98 -9.103 -12.525 4.993 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.596 -12.184 6.513 1.00 0.00 H new ATOM 0 HB ILE A 98 -7.348 -11.381 3.686 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.873 -12.799 4.726 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.317 -13.651 4.213 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.223 -10.127 3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -6.348 -9.417 4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.972 -10.399 5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.658 -13.576 2.414 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.116 -12.663 1.959 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.651 -11.798 2.479 1.00 0.00 H new ATOM 1552 N ARG A 99 -7.675 -10.221 7.605 1.00 0.00 N ATOM 1553 CA ARG A 99 -8.133 -8.983 8.214 1.00 0.00 C ATOM 1554 C ARG A 99 -6.962 -8.011 8.336 1.00 0.00 C ATOM 1555 O ARG A 99 -6.151 -8.119 9.255 1.00 0.00 O ATOM 1556 CB ARG A 99 -8.742 -9.255 9.593 1.00 0.00 C ATOM 1557 CG ARG A 99 -10.153 -8.713 9.752 1.00 0.00 C ATOM 1558 CD ARG A 99 -11.118 -9.383 8.788 1.00 0.00 C ATOM 1559 NE ARG A 99 -12.452 -8.790 8.851 1.00 0.00 N ATOM 1560 CZ ARG A 99 -13.322 -9.024 9.831 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -13.003 -9.837 10.832 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -14.514 -8.445 9.813 1.00 0.00 N ATOM 0 H ARG A 99 -7.209 -10.863 8.247 1.00 0.00 H new ATOM 0 HA ARG A 99 -8.904 -8.541 7.582 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -8.753 -10.330 9.771 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.103 -8.812 10.357 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -10.491 -8.871 10.776 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -10.152 -7.637 9.579 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.732 -9.300 7.772 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.182 -10.446 9.019 1.00 0.00 H new ATOM 0 HE ARG A 99 -12.733 -8.160 8.100 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.087 -10.286 10.853 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -13.674 -10.012 11.580 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -14.766 -7.819 9.048 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.180 -8.625 10.564 1.00 0.00 H new ATOM 1576 N PRO A 100 -6.850 -7.056 7.399 1.00 0.00 N ATOM 1577 CA PRO A 100 -5.760 -6.075 7.401 1.00 0.00 C ATOM 1578 C PRO A 100 -5.869 -5.085 8.554 1.00 0.00 C ATOM 1579 O PRO A 100 -4.859 -4.599 9.063 1.00 0.00 O ATOM 1580 CB PRO A 100 -5.922 -5.365 6.054 1.00 0.00 C ATOM 1581 CG PRO A 100 -7.365 -5.516 5.724 1.00 0.00 C ATOM 1582 CD PRO A 100 -7.764 -6.862 6.257 1.00 0.00 C ATOM 0 HA PRO A 100 -4.786 -6.545 7.533 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.638 -4.315 6.122 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.291 -5.817 5.289 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.956 -4.723 6.181 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.529 -5.456 4.648 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -8.808 -6.878 6.569 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -7.644 -7.644 5.507 1.00 0.00 H new ATOM 1590 N ALA A 101 -7.098 -4.789 8.964 1.00 0.00 N ATOM 1591 CA ALA A 101 -7.333 -3.849 10.063 1.00 0.00 C ATOM 1592 C ALA A 101 -8.827 -3.608 10.259 1.00 0.00 C ATOM 1593 O ALA A 101 -9.654 -4.419 9.843 1.00 0.00 O ATOM 1594 CB ALA A 101 -6.607 -2.536 9.796 1.00 0.00 C ATOM 0 H ALA A 101 -7.946 -5.183 8.556 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.939 -4.284 10.981 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.789 -1.846 10.620 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.537 -2.723 9.709 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.975 -2.099 8.868 1.00 0.00 H new ATOM 1600 N SER A 102 -9.169 -2.492 10.895 1.00 0.00 N ATOM 1601 CA SER A 102 -10.565 -2.155 11.143 1.00 0.00 C ATOM 1602 C SER A 102 -11.006 -0.935 10.335 1.00 0.00 C ATOM 1603 O SER A 102 -12.187 -0.586 10.333 1.00 0.00 O ATOM 1604 CB SER A 102 -10.792 -1.898 12.637 1.00 0.00 C ATOM 1605 OG SER A 102 -9.672 -2.304 13.403 1.00 0.00 O ATOM 0 H SER A 102 -8.500 -1.807 11.247 1.00 0.00 H new ATOM 0 HA SER A 102 -11.168 -3.005 10.824 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.983 -0.838 12.801 1.00 0.00 H new ATOM 0 HB3 SER A 102 -11.679 -2.437 12.971 1.00 0.00 H new ATOM 0 HG SER A 102 -9.843 -2.127 14.352 1.00 0.00 H new ATOM 1611 N ALA A 103 -10.067 -0.276 9.654 1.00 0.00 N ATOM 1612 CA ALA A 103 -10.411 0.904 8.867 1.00 0.00 C ATOM 1613 C ALA A 103 -9.285 1.338 7.926 1.00 0.00 C ATOM 1614 O ALA A 103 -8.681 2.391 8.123 1.00 0.00 O ATOM 1615 CB ALA A 103 -10.782 2.047 9.797 1.00 0.00 C ATOM 0 H ALA A 103 -9.081 -0.535 9.632 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.262 0.638 8.240 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -11.039 2.927 9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.638 1.757 10.407 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.936 2.278 10.445 1.00 0.00 H new ATOM 1621 N VAL A 104 -9.015 0.541 6.894 1.00 0.00 N ATOM 1622 CA VAL A 104 -7.969 0.890 5.926 1.00 0.00 C ATOM 1623 C VAL A 104 -8.545 1.105 4.526 1.00 0.00 C ATOM 1624 O VAL A 104 -9.486 0.426 4.121 1.00 0.00 O ATOM 1625 CB VAL A 104 -6.834 -0.163 5.889 1.00 0.00 C ATOM 1626 CG1 VAL A 104 -6.343 -0.453 7.296 1.00 0.00 C ATOM 1627 CG2 VAL A 104 -7.282 -1.450 5.212 1.00 0.00 C ATOM 0 H VAL A 104 -9.496 -0.338 6.705 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.537 1.832 6.265 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.015 0.252 5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.545 -1.195 7.257 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.964 0.465 7.745 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.167 -0.838 7.897 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.458 -2.164 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -8.125 -1.874 5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.584 -1.236 4.187 1.00 0.00 H new ATOM 1637 N ASN A 105 -7.985 2.082 3.809 1.00 0.00 N ATOM 1638 CA ASN A 105 -8.445 2.433 2.461 1.00 0.00 C ATOM 1639 C ASN A 105 -7.844 1.536 1.385 1.00 0.00 C ATOM 1640 O ASN A 105 -6.721 1.061 1.518 1.00 0.00 O ATOM 1641 CB ASN A 105 -8.072 3.885 2.145 1.00 0.00 C ATOM 1642 CG ASN A 105 -8.323 4.822 3.309 1.00 0.00 C ATOM 1643 OD1 ASN A 105 -7.571 5.769 3.533 1.00 0.00 O ATOM 1644 ND2 ASN A 105 -9.388 4.560 4.057 1.00 0.00 N ATOM 0 H ASN A 105 -7.205 2.649 4.142 1.00 0.00 H new ATOM 0 HA ASN A 105 -9.526 2.297 2.453 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -7.019 3.933 1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -8.646 4.223 1.282 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -9.610 5.156 4.855 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -9.984 3.763 3.834 1.00 0.00 H new ATOM 1651 N VAL A 106 -8.588 1.359 0.290 1.00 0.00 N ATOM 1652 CA VAL A 106 -8.112 0.566 -0.839 1.00 0.00 C ATOM 1653 C VAL A 106 -7.308 1.462 -1.772 1.00 0.00 C ATOM 1654 O VAL A 106 -7.848 2.040 -2.715 1.00 0.00 O ATOM 1655 CB VAL A 106 -9.251 -0.097 -1.656 1.00 0.00 C ATOM 1656 CG1 VAL A 106 -9.094 -1.610 -1.650 1.00 0.00 C ATOM 1657 CG2 VAL A 106 -10.632 0.311 -1.150 1.00 0.00 C ATOM 0 H VAL A 106 -9.520 1.754 0.164 1.00 0.00 H new ATOM 0 HA VAL A 106 -7.504 -0.237 -0.422 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.171 0.260 -2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.901 -2.062 -2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.135 -1.878 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.133 -1.976 -0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.399 -0.177 -1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.742 0.009 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -10.743 1.392 -1.228 1.00 0.00 H new ATOM 1667 N ILE A 107 -6.024 1.588 -1.485 1.00 0.00 N ATOM 1668 CA ILE A 107 -5.135 2.429 -2.272 1.00 0.00 C ATOM 1669 C ILE A 107 -4.828 1.830 -3.652 1.00 0.00 C ATOM 1670 O ILE A 107 -3.858 2.222 -4.300 1.00 0.00 O ATOM 1671 CB ILE A 107 -3.822 2.689 -1.491 1.00 0.00 C ATOM 1672 CG1 ILE A 107 -3.288 4.096 -1.797 1.00 0.00 C ATOM 1673 CG2 ILE A 107 -2.777 1.614 -1.783 1.00 0.00 C ATOM 1674 CD1 ILE A 107 -1.914 4.116 -2.428 1.00 0.00 C ATOM 0 H ILE A 107 -5.569 1.114 -0.705 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.650 3.374 -2.444 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.042 2.636 -0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.988 4.601 -2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.258 4.670 -0.871 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -1.869 1.827 -1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -3.166 0.639 -1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -2.549 1.608 -2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.613 5.147 -2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.198 3.643 -1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.939 3.572 -3.372 1.00 0.00 H new ATOM 1686 N GLY A 108 -5.659 0.890 -4.106 1.00 0.00 N ATOM 1687 CA GLY A 108 -5.442 0.280 -5.404 1.00 0.00 C ATOM 1688 C GLY A 108 -5.092 -1.191 -5.307 1.00 0.00 C ATOM 1689 O GLY A 108 -5.510 -1.875 -4.373 1.00 0.00 O ATOM 0 H GLY A 108 -6.473 0.544 -3.599 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.340 0.396 -6.010 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.639 0.807 -5.919 1.00 0.00 H new ATOM 1693 N ARG A 109 -4.325 -1.680 -6.277 1.00 0.00 N ATOM 1694 CA ARG A 109 -3.923 -3.084 -6.295 1.00 0.00 C ATOM 1695 C ARG A 109 -2.644 -3.281 -7.103 1.00 0.00 C ATOM 1696 O ARG A 109 -2.203 -2.384 -7.823 1.00 0.00 O ATOM 1697 CB ARG A 109 -5.042 -3.954 -6.878 1.00 0.00 C ATOM 1698 CG ARG A 109 -6.424 -3.634 -6.329 1.00 0.00 C ATOM 1699 CD ARG A 109 -7.478 -4.557 -6.916 1.00 0.00 C ATOM 1700 NE ARG A 109 -7.280 -5.947 -6.509 1.00 0.00 N ATOM 1701 CZ ARG A 109 -8.230 -6.876 -6.553 1.00 0.00 C ATOM 1702 NH1 ARG A 109 -9.446 -6.574 -6.991 1.00 0.00 N ATOM 1703 NH2 ARG A 109 -7.965 -8.115 -6.160 1.00 0.00 N ATOM 0 H ARG A 109 -3.970 -1.128 -7.058 1.00 0.00 H new ATOM 0 HA ARG A 109 -3.732 -3.387 -5.266 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.056 -3.833 -7.961 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -4.816 -5.001 -6.677 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.418 -3.730 -5.243 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.677 -2.598 -6.556 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.467 -4.225 -6.600 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.452 -4.491 -8.004 1.00 0.00 H new ATOM 0 HE ARG A 109 -6.357 -6.221 -6.171 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -9.657 -5.624 -7.297 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -10.170 -7.292 -7.022 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -7.032 -8.355 -5.824 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -8.694 -8.828 -6.194 1.00 0.00 H new ATOM 1717 N ILE A 110 -2.058 -4.469 -6.984 1.00 0.00 N ATOM 1718 CA ILE A 110 -0.834 -4.798 -7.707 1.00 0.00 C ATOM 1719 C ILE A 110 -1.162 -5.530 -9.007 1.00 0.00 C ATOM 1720 O ILE A 110 -1.665 -6.653 -8.985 1.00 0.00 O ATOM 1721 CB ILE A 110 0.103 -5.686 -6.858 1.00 0.00 C ATOM 1722 CG1 ILE A 110 0.457 -4.992 -5.535 1.00 0.00 C ATOM 1723 CG2 ILE A 110 1.370 -6.022 -7.636 1.00 0.00 C ATOM 1724 CD1 ILE A 110 0.053 -5.774 -4.301 1.00 0.00 C ATOM 0 H ILE A 110 -2.412 -5.221 -6.393 1.00 0.00 H new ATOM 0 HA ILE A 110 -0.327 -3.859 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 110 -0.421 -6.614 -6.630 1.00 0.00 H new ATOM 0 HG12 ILE A 110 1.532 -4.816 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.026 -4.015 -5.508 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.018 -6.648 -7.023 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.106 -6.557 -8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.893 -5.101 -7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 110 0.337 -5.217 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.026 -5.927 -4.305 1.00 0.00 H new ATOM 0 HD13 ILE A 110 0.557 -6.741 -4.302 1.00 0.00 H new ATOM 1736 N VAL A 111 -0.878 -4.890 -10.136 1.00 0.00 N ATOM 1737 CA VAL A 111 -1.150 -5.493 -11.440 1.00 0.00 C ATOM 1738 C VAL A 111 0.143 -5.920 -12.139 1.00 0.00 C ATOM 1739 O VAL A 111 0.570 -7.068 -12.012 1.00 0.00 O ATOM 1740 CB VAL A 111 -1.952 -4.549 -12.366 1.00 0.00 C ATOM 1741 CG1 VAL A 111 -3.442 -4.840 -12.262 1.00 0.00 C ATOM 1742 CG2 VAL A 111 -1.670 -3.087 -12.045 1.00 0.00 C ATOM 0 H VAL A 111 -0.462 -3.960 -10.177 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.758 -6.376 -11.246 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.630 -4.734 -13.391 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.991 -4.167 -12.920 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.633 -5.872 -12.558 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.771 -4.690 -11.234 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.249 -2.450 -12.713 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.951 -2.880 -11.012 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.608 -2.883 -12.179 1.00 0.00 H new ATOM 1752 N ASN A 112 0.765 -5.000 -12.873 1.00 0.00 N ATOM 1753 CA ASN A 112 2.007 -5.305 -13.580 1.00 0.00 C ATOM 1754 C ASN A 112 3.153 -5.518 -12.596 1.00 0.00 C ATOM 1755 O ASN A 112 3.173 -4.929 -11.515 1.00 0.00 O ATOM 1756 CB ASN A 112 2.357 -4.177 -14.552 1.00 0.00 C ATOM 1757 CG ASN A 112 2.422 -2.824 -13.870 1.00 0.00 C ATOM 1758 OD1 ASN A 112 2.209 -2.714 -12.663 1.00 0.00 O ATOM 1759 ND2 ASN A 112 2.718 -1.786 -14.643 1.00 0.00 N ATOM 0 H ASN A 112 0.432 -4.043 -12.994 1.00 0.00 H new ATOM 0 HA ASN A 112 1.858 -6.226 -14.144 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.317 -4.391 -15.021 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.614 -4.144 -15.348 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.776 -0.851 -14.240 1.00 0.00 H new ATOM 0 HD22 ASN A 112 2.887 -1.924 -15.639 1.00 0.00 H new ATOM 1766 N SER A 113 4.104 -6.363 -12.978 1.00 0.00 N ATOM 1767 CA SER A 113 5.256 -6.655 -12.133 1.00 0.00 C ATOM 1768 C SER A 113 4.825 -7.369 -10.854 1.00 0.00 C ATOM 1769 O SER A 113 5.418 -7.173 -9.793 1.00 0.00 O ATOM 1770 CB SER A 113 6.005 -5.368 -11.785 1.00 0.00 C ATOM 1771 OG SER A 113 7.397 -5.605 -11.663 1.00 0.00 O ATOM 0 H SER A 113 4.100 -6.859 -13.869 1.00 0.00 H new ATOM 0 HA SER A 113 5.923 -7.313 -12.690 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.827 -4.620 -12.557 1.00 0.00 H new ATOM 0 HB3 SER A 113 5.619 -4.960 -10.851 1.00 0.00 H new ATOM 0 HG SER A 113 7.853 -4.766 -11.442 1.00 0.00 H new ATOM 1777 N MET A 114 3.792 -8.201 -10.963 1.00 0.00 N ATOM 1778 CA MET A 114 3.287 -8.946 -9.815 1.00 0.00 C ATOM 1779 C MET A 114 4.386 -9.817 -9.214 1.00 0.00 C ATOM 1780 O MET A 114 4.880 -10.742 -9.860 1.00 0.00 O ATOM 1781 CB MET A 114 2.095 -9.814 -10.229 1.00 0.00 C ATOM 1782 CG MET A 114 0.956 -9.802 -9.220 1.00 0.00 C ATOM 1783 SD MET A 114 -0.618 -9.312 -9.952 1.00 0.00 S ATOM 1784 CE MET A 114 -1.337 -10.912 -10.313 1.00 0.00 C ATOM 0 H MET A 114 3.290 -8.375 -11.833 1.00 0.00 H new ATOM 0 HA MET A 114 2.959 -8.232 -9.060 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.720 -9.467 -11.192 1.00 0.00 H new ATOM 0 HB3 MET A 114 2.434 -10.840 -10.370 1.00 0.00 H new ATOM 0 HG2 MET A 114 0.854 -10.795 -8.781 1.00 0.00 H new ATOM 0 HG3 MET A 114 1.203 -9.118 -8.408 1.00 0.00 H new ATOM 0 HE1 MET A 114 -2.317 -10.776 -10.771 1.00 0.00 H new ATOM 0 HE2 MET A 114 -0.688 -11.456 -10.999 1.00 0.00 H new ATOM 0 HE3 MET A 114 -1.445 -11.479 -9.389 1.00 0.00 H new ATOM 1794 N GLU A 115 4.771 -9.513 -7.980 1.00 0.00 N ATOM 1795 CA GLU A 115 5.819 -10.266 -7.301 1.00 0.00 C ATOM 1796 C GLU A 115 5.330 -10.821 -5.965 1.00 0.00 C ATOM 1797 O GLU A 115 4.202 -10.564 -5.546 1.00 0.00 O ATOM 1798 CB GLU A 115 7.047 -9.380 -7.080 1.00 0.00 C ATOM 1799 CG GLU A 115 8.359 -10.060 -7.437 1.00 0.00 C ATOM 1800 CD GLU A 115 8.625 -10.066 -8.931 1.00 0.00 C ATOM 1801 OE1 GLU A 115 7.951 -10.833 -9.651 1.00 0.00 O ATOM 1802 OE2 GLU A 115 9.505 -9.303 -9.380 1.00 0.00 O ATOM 0 H GLU A 115 4.374 -8.751 -7.430 1.00 0.00 H new ATOM 0 HA GLU A 115 6.091 -11.108 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.943 -8.474 -7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.079 -9.072 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.178 -9.552 -6.928 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.344 -11.086 -7.070 1.00 0.00 H new ATOM 1809 N GLY A 116 6.197 -11.585 -5.308 1.00 0.00 N ATOM 1810 CA GLY A 116 5.859 -12.174 -4.026 1.00 0.00 C ATOM 1811 C GLY A 116 6.548 -11.478 -2.870 1.00 0.00 C ATOM 1812 O GLY A 116 7.115 -12.132 -1.994 1.00 0.00 O ATOM 0 H GLY A 116 7.134 -11.808 -5.644 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.779 -12.129 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 116 6.137 -13.228 -4.029 1.00 0.00 H new ATOM 1816 N LEU A 117 6.517 -10.145 -2.878 1.00 0.00 N ATOM 1817 CA LEU A 117 7.161 -9.347 -1.832 1.00 0.00 C ATOM 1818 C LEU A 117 6.916 -9.941 -0.447 1.00 0.00 C ATOM 1819 O LEU A 117 7.793 -9.902 0.416 1.00 0.00 O ATOM 1820 CB LEU A 117 6.650 -7.902 -1.878 1.00 0.00 C ATOM 1821 CG LEU A 117 7.227 -6.969 -0.804 1.00 0.00 C ATOM 1822 CD1 LEU A 117 7.381 -5.554 -1.342 1.00 0.00 C ATOM 1823 CD2 LEU A 117 6.350 -6.967 0.442 1.00 0.00 C ATOM 0 H LEU A 117 6.052 -9.593 -3.599 1.00 0.00 H new ATOM 0 HA LEU A 117 8.235 -9.357 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.877 -7.485 -2.859 1.00 0.00 H new ATOM 0 HB3 LEU A 117 5.564 -7.914 -1.780 1.00 0.00 H new ATOM 0 HG LEU A 117 8.213 -7.344 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 117 7.791 -4.911 -0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 117 8.055 -5.562 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.407 -5.174 -1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.780 -6.299 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.349 -6.624 0.182 1.00 0.00 H new ATOM 0 HD23 LEU A 117 6.294 -7.977 0.849 1.00 0.00 H new ATOM 1835 N LYS A 118 5.723 -10.492 -0.240 1.00 0.00 N ATOM 1836 CA LYS A 118 5.364 -11.098 1.046 1.00 0.00 C ATOM 1837 C LYS A 118 6.508 -11.943 1.629 1.00 0.00 C ATOM 1838 O LYS A 118 6.575 -12.142 2.843 1.00 0.00 O ATOM 1839 CB LYS A 118 4.108 -11.967 0.901 1.00 0.00 C ATOM 1840 CG LYS A 118 4.139 -12.916 -0.291 1.00 0.00 C ATOM 1841 CD LYS A 118 4.829 -14.227 0.055 1.00 0.00 C ATOM 1842 CE LYS A 118 4.052 -15.009 1.103 1.00 0.00 C ATOM 1843 NZ LYS A 118 4.800 -15.113 2.385 1.00 0.00 N ATOM 0 H LYS A 118 4.986 -10.533 -0.944 1.00 0.00 H new ATOM 0 HA LYS A 118 5.165 -10.278 1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.976 -12.550 1.812 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.238 -11.316 0.811 1.00 0.00 H new ATOM 0 HG2 LYS A 118 3.121 -13.117 -0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.658 -12.440 -1.123 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.936 -14.831 -0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.834 -14.024 0.423 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.092 -14.523 1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.838 -16.009 0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.181 -15.517 3.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 5.628 -15.728 2.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.115 -14.167 2.681 1.00 0.00 H new ATOM 1857 N GLY A 119 7.400 -12.442 0.771 1.00 0.00 N ATOM 1858 CA GLY A 119 8.508 -13.256 1.246 1.00 0.00 C ATOM 1859 C GLY A 119 9.775 -12.450 1.478 1.00 0.00 C ATOM 1860 O GLY A 119 10.879 -12.922 1.205 1.00 0.00 O ATOM 0 H GLY A 119 7.375 -12.297 -0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.220 -13.747 2.176 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.712 -14.043 0.520 1.00 0.00 H new ATOM 1864 N VAL A 120 9.612 -11.233 1.982 1.00 0.00 N ATOM 1865 CA VAL A 120 10.745 -10.349 2.253 1.00 0.00 C ATOM 1866 C VAL A 120 11.453 -10.719 3.560 1.00 0.00 C ATOM 1867 O VAL A 120 10.848 -11.299 4.460 1.00 0.00 O ATOM 1868 CB VAL A 120 10.306 -8.872 2.329 1.00 0.00 C ATOM 1869 CG1 VAL A 120 10.073 -8.310 0.938 1.00 0.00 C ATOM 1870 CG2 VAL A 120 9.057 -8.718 3.187 1.00 0.00 C ATOM 0 H VAL A 120 8.703 -10.832 2.213 1.00 0.00 H new ATOM 0 HA VAL A 120 11.438 -10.478 1.421 1.00 0.00 H new ATOM 0 HB VAL A 120 11.110 -8.305 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.764 -7.267 1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.995 -8.374 0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.292 -8.884 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.768 -7.668 3.224 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.245 -9.302 2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.263 -9.074 4.197 1.00 0.00 H new ATOM 1880 N ALA A 121 12.742 -10.377 3.661 1.00 0.00 N ATOM 1881 CA ALA A 121 13.521 -10.665 4.865 1.00 0.00 C ATOM 1882 C ALA A 121 13.206 -9.643 5.958 1.00 0.00 C ATOM 1883 O ALA A 121 12.887 -8.495 5.665 1.00 0.00 O ATOM 1884 CB ALA A 121 15.013 -10.663 4.546 1.00 0.00 C ATOM 0 H ALA A 121 13.264 -9.902 2.925 1.00 0.00 H new ATOM 0 HA ALA A 121 13.247 -11.656 5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 121 15.579 -10.879 5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 121 15.226 -11.424 3.795 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.302 -9.684 4.162 1.00 0.00 H new ATOM 1890 N ASP A 122 13.276 -10.065 7.218 1.00 0.00 N ATOM 1891 CA ASP A 122 12.971 -9.173 8.336 1.00 0.00 C ATOM 1892 C ASP A 122 13.731 -7.848 8.250 1.00 0.00 C ATOM 1893 O ASP A 122 14.947 -7.799 8.438 1.00 0.00 O ATOM 1894 CB ASP A 122 13.256 -9.852 9.674 1.00 0.00 C ATOM 1895 CG ASP A 122 14.738 -10.052 9.931 1.00 0.00 C ATOM 1896 OD1 ASP A 122 15.383 -10.785 9.151 1.00 0.00 O ATOM 1897 OD2 ASP A 122 15.254 -9.475 10.911 1.00 0.00 O ATOM 0 H ASP A 122 13.539 -11.012 7.491 1.00 0.00 H new ATOM 0 HA ASP A 122 11.907 -8.948 8.270 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.831 -9.252 10.478 1.00 0.00 H new ATOM 0 HB3 ASP A 122 12.754 -10.819 9.699 1.00 0.00 H new ATOM 1902 N GLY A 123 12.991 -6.772 7.994 1.00 0.00 N ATOM 1903 CA GLY A 123 13.583 -5.446 7.920 1.00 0.00 C ATOM 1904 C GLY A 123 14.462 -5.220 6.700 1.00 0.00 C ATOM 1905 O GLY A 123 15.549 -5.791 6.596 1.00 0.00 O ATOM 0 H GLY A 123 11.984 -6.796 7.835 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.785 -4.704 7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.177 -5.276 8.818 1.00 0.00 H new ATOM 1909 N GLU A 124 14.006 -4.359 5.789 1.00 0.00 N ATOM 1910 CA GLU A 124 14.772 -4.025 4.591 1.00 0.00 C ATOM 1911 C GLU A 124 14.368 -2.651 4.057 1.00 0.00 C ATOM 1912 O GLU A 124 13.189 -2.305 4.051 1.00 0.00 O ATOM 1913 CB GLU A 124 14.599 -5.095 3.504 1.00 0.00 C ATOM 1914 CG GLU A 124 13.152 -5.387 3.124 1.00 0.00 C ATOM 1915 CD GLU A 124 12.650 -6.689 3.709 1.00 0.00 C ATOM 1916 OE1 GLU A 124 13.196 -7.752 3.345 1.00 0.00 O ATOM 1917 OE2 GLU A 124 11.709 -6.648 4.529 1.00 0.00 O ATOM 0 H GLU A 124 13.108 -3.880 5.860 1.00 0.00 H new ATOM 0 HA GLU A 124 15.826 -3.994 4.868 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.138 -4.778 2.611 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.065 -6.019 3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.518 -4.570 3.467 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.065 -5.423 2.038 1.00 0.00 H new ATOM 1924 N SER A 125 15.358 -1.867 3.622 1.00 0.00 N ATOM 1925 CA SER A 125 15.111 -0.517 3.096 1.00 0.00 C ATOM 1926 C SER A 125 13.864 -0.466 2.211 1.00 0.00 C ATOM 1927 O SER A 125 13.393 -1.490 1.716 1.00 0.00 O ATOM 1928 CB SER A 125 16.327 -0.030 2.305 1.00 0.00 C ATOM 1929 OG SER A 125 16.321 1.382 2.181 1.00 0.00 O ATOM 0 H SER A 125 16.340 -2.142 3.623 1.00 0.00 H new ATOM 0 HA SER A 125 14.940 0.139 3.949 1.00 0.00 H new ATOM 0 HB2 SER A 125 17.242 -0.351 2.804 1.00 0.00 H new ATOM 0 HB3 SER A 125 16.327 -0.485 1.315 1.00 0.00 H new ATOM 0 HG SER A 125 17.109 1.669 1.673 1.00 0.00 H new ATOM 1935 N VAL A 126 13.345 0.743 2.016 1.00 0.00 N ATOM 1936 CA VAL A 126 12.156 0.961 1.194 1.00 0.00 C ATOM 1937 C VAL A 126 12.144 2.378 0.622 1.00 0.00 C ATOM 1938 O VAL A 126 12.297 3.351 1.359 1.00 0.00 O ATOM 1939 CB VAL A 126 10.854 0.734 1.999 1.00 0.00 C ATOM 1940 CG1 VAL A 126 9.632 0.858 1.105 1.00 0.00 C ATOM 1941 CG2 VAL A 126 10.867 -0.618 2.691 1.00 0.00 C ATOM 0 H VAL A 126 13.733 1.595 2.420 1.00 0.00 H new ATOM 0 HA VAL A 126 12.197 0.236 0.381 1.00 0.00 H new ATOM 0 HB VAL A 126 10.801 1.509 2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 126 8.731 0.694 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.602 1.855 0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 126 9.685 0.114 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 126 9.940 -0.750 3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 126 10.957 -1.408 1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.713 -0.668 3.376 1.00 0.00 H new ATOM 1951 N VAL A 127 11.965 2.493 -0.695 1.00 0.00 N ATOM 1952 CA VAL A 127 11.935 3.801 -1.345 1.00 0.00 C ATOM 1953 C VAL A 127 10.670 3.971 -2.182 1.00 0.00 C ATOM 1954 O VAL A 127 10.525 3.357 -3.239 1.00 0.00 O ATOM 1955 CB VAL A 127 13.173 4.019 -2.243 1.00 0.00 C ATOM 1956 CG1 VAL A 127 14.445 4.065 -1.407 1.00 0.00 C ATOM 1957 CG2 VAL A 127 13.260 2.937 -3.310 1.00 0.00 C ATOM 0 H VAL A 127 11.840 1.702 -1.327 1.00 0.00 H new ATOM 0 HA VAL A 127 11.943 4.547 -0.550 1.00 0.00 H new ATOM 0 HB VAL A 127 13.066 4.981 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 127 15.304 4.219 -2.060 1.00 0.00 H new ATOM 0 HG12 VAL A 127 14.381 4.885 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 127 14.562 3.124 -0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.139 3.109 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 127 13.339 1.960 -2.832 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.365 2.966 -3.931 1.00 0.00 H new ATOM 1967 N VAL A 128 9.758 4.812 -1.700 1.00 0.00 N ATOM 1968 CA VAL A 128 8.500 5.068 -2.399 1.00 0.00 C ATOM 1969 C VAL A 128 8.695 6.137 -3.479 1.00 0.00 C ATOM 1970 O VAL A 128 9.230 7.209 -3.202 1.00 0.00 O ATOM 1971 CB VAL A 128 7.393 5.552 -1.427 1.00 0.00 C ATOM 1972 CG1 VAL A 128 6.039 4.958 -1.793 1.00 0.00 C ATOM 1973 CG2 VAL A 128 7.735 5.216 0.020 1.00 0.00 C ATOM 0 H VAL A 128 9.866 5.329 -0.827 1.00 0.00 H new ATOM 0 HA VAL A 128 8.191 4.125 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 128 7.335 6.636 -1.524 1.00 0.00 H new ATOM 0 HG11 VAL A 128 5.284 5.316 -1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.770 5.262 -2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.093 3.870 -1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.938 5.570 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 128 7.841 4.136 0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 128 8.672 5.701 0.295 1.00 0.00 H new ATOM 1983 N GLU A 129 8.263 5.851 -4.710 1.00 0.00 N ATOM 1984 CA GLU A 129 8.406 6.803 -5.806 1.00 0.00 C ATOM 1985 C GLU A 129 7.331 6.591 -6.872 1.00 0.00 C ATOM 1986 O GLU A 129 7.124 5.473 -7.344 1.00 0.00 O ATOM 1987 CB GLU A 129 9.793 6.667 -6.438 1.00 0.00 C ATOM 1988 CG GLU A 129 10.158 5.236 -6.799 1.00 0.00 C ATOM 1989 CD GLU A 129 11.581 4.883 -6.415 1.00 0.00 C ATOM 1990 OE1 GLU A 129 12.401 5.811 -6.256 1.00 0.00 O ATOM 1991 OE2 GLU A 129 11.876 3.678 -6.275 1.00 0.00 O ATOM 0 H GLU A 129 7.814 4.972 -4.968 1.00 0.00 H new ATOM 0 HA GLU A 129 8.286 7.806 -5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 129 9.836 7.282 -7.337 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.538 7.060 -5.747 1.00 0.00 H new ATOM 0 HG2 GLU A 129 9.471 4.553 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.028 5.091 -7.872 1.00 0.00 H new ATOM 1998 N ARG A 130 6.650 7.673 -7.254 1.00 0.00 N ATOM 1999 CA ARG A 130 5.603 7.604 -8.269 1.00 0.00 C ATOM 2000 C ARG A 130 6.210 7.449 -9.660 1.00 0.00 C ATOM 2001 O ARG A 130 6.470 8.437 -10.347 1.00 0.00 O ATOM 2002 CB ARG A 130 4.734 8.863 -8.213 1.00 0.00 C ATOM 2003 CG ARG A 130 3.652 8.916 -9.279 1.00 0.00 C ATOM 2004 CD ARG A 130 4.086 9.747 -10.476 1.00 0.00 C ATOM 2005 NE ARG A 130 3.061 10.710 -10.875 1.00 0.00 N ATOM 2006 CZ ARG A 130 3.052 11.340 -12.047 1.00 0.00 C ATOM 2007 NH1 ARG A 130 4.011 11.113 -12.937 1.00 0.00 N ATOM 2008 NH2 ARG A 130 2.084 12.199 -12.332 1.00 0.00 N ATOM 0 H ARG A 130 6.807 8.607 -6.874 1.00 0.00 H new ATOM 0 HA ARG A 130 4.982 6.732 -8.065 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.265 8.925 -7.231 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.375 9.739 -8.316 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.412 7.904 -9.606 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.741 9.338 -8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 130 5.007 10.277 -10.234 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.309 9.087 -11.314 1.00 0.00 H new ATOM 0 HE ARG A 130 2.309 10.911 -10.216 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.759 10.453 -12.724 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.000 11.598 -13.834 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.345 12.378 -11.653 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.078 12.681 -13.231 1.00 0.00 H new ATOM 2022 N ALA A 131 6.432 6.203 -10.067 1.00 0.00 N ATOM 2023 CA ALA A 131 7.008 5.908 -11.378 1.00 0.00 C ATOM 2024 C ALA A 131 8.178 6.834 -11.702 1.00 0.00 C ATOM 2025 O ALA A 131 8.732 7.438 -10.758 1.00 0.00 O ATOM 2026 CB ALA A 131 5.937 6.011 -12.452 1.00 0.00 C ATOM 2027 OXT ALA A 131 8.531 6.945 -12.894 1.00 0.00 O ATOM 0 H ALA A 131 6.221 5.377 -9.506 1.00 0.00 H new ATOM 0 HA ALA A 131 7.394 4.889 -11.352 1.00 0.00 H new ATOM 0 HB1 ALA A 131 6.375 5.790 -13.425 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.141 5.297 -12.242 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.526 7.020 -12.460 1.00 0.00 H new TER 2033 ALA A 131