USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 769 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 GLY N :NH3+ -101:sc= 0.0271 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc=-0.00152 X(o=-0.0015,f=-0.11) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot -30:sc= -1.05 USER MOD Single : A 18 GLN : amide:sc= -0.627 K(o=-0.63,f=-1.9!) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 25 TYR OH : rot 30:sc= -1.9 USER MOD Single : A 28 GLN : amide:sc= -0.0405 K(o=-0.04,f=-2.9!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0.173 K(o=0.17,f=-4.8!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 CYS SG : rot 99:sc= -0.194 USER MOD Single : A 44 ASN : amide:sc= -1.77 K(o=-1.8,f=-16!) USER MOD Single : A 48 CYS SG : rot -155:sc= 0.0576 USER MOD Single : A 50 GLN : amide:sc= -6.42! C(o=-6.4!,f=-13!) USER MOD Single : A 54 SER OG : rot 180:sc= -0.684 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 HIS : no HE2:sc= -3.27! C(o=-3.3!,f=-4.3!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc=-0.00197 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.838 K(o=-0.84,f=-0.037) USER MOD Single : A 77 ASN : amide:sc= -0.0068 X(o=-0.0068,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.0202 X(o=-0.02,f=-0.33) USER MOD Single : A 87 LYS NZ :NH3+ -140:sc= 1.47 (180deg=0.17) USER MOD Single : A 90 MET CE :methyl -159:sc= 0 (180deg=-0.0167) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot -57:sc= 0.00299 USER MOD Single : A 96 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.054) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.733 -0.831 -17.908 1.00 0.00 N ATOM 2 CA GLY A 1 9.303 -0.869 -17.660 1.00 0.00 C ATOM 3 C GLY A 1 8.493 -0.889 -18.941 1.00 0.00 C ATOM 4 O GLY A 1 8.911 -0.335 -19.957 1.00 0.00 O ATOM 0 H1 GLY A 1 11.132 -1.783 -17.784 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.908 -0.506 -18.880 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.184 -0.177 -17.238 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.063 -1.753 -17.068 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.017 -0.001 -17.066 1.00 0.00 H new ATOM 8 N SER A 2 7.330 -1.532 -18.893 1.00 0.00 N ATOM 9 CA SER A 2 6.461 -1.628 -20.061 1.00 0.00 C ATOM 10 C SER A 2 4.998 -1.454 -19.664 1.00 0.00 C ATOM 11 O SER A 2 4.587 -1.852 -18.574 1.00 0.00 O ATOM 12 CB SER A 2 6.656 -2.975 -20.759 1.00 0.00 C ATOM 13 OG SER A 2 6.358 -4.050 -19.885 1.00 0.00 O ATOM 0 H SER A 2 6.968 -1.994 -18.059 1.00 0.00 H new ATOM 0 HA SER A 2 6.730 -0.828 -20.751 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.014 -3.029 -21.639 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.685 -3.061 -21.109 1.00 0.00 H new ATOM 0 HG SER A 2 6.489 -4.900 -20.355 1.00 0.00 H new ATOM 19 N SER A 3 4.217 -0.857 -20.558 1.00 0.00 N ATOM 20 CA SER A 3 2.800 -0.626 -20.302 1.00 0.00 C ATOM 21 C SER A 3 2.037 -0.428 -21.608 1.00 0.00 C ATOM 22 O SER A 3 2.572 0.108 -22.578 1.00 0.00 O ATOM 23 CB SER A 3 2.615 0.595 -19.399 1.00 0.00 C ATOM 24 OG SER A 3 2.733 1.798 -20.139 1.00 0.00 O ATOM 0 H SER A 3 4.541 -0.524 -21.466 1.00 0.00 H new ATOM 0 HA SER A 3 2.399 -1.505 -19.798 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.636 0.553 -18.921 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.360 0.579 -18.603 1.00 0.00 H new ATOM 0 HG SER A 3 2.609 2.564 -19.540 1.00 0.00 H new ATOM 30 N GLY A 4 0.781 -0.864 -21.625 1.00 0.00 N ATOM 31 CA GLY A 4 -0.037 -0.726 -22.816 1.00 0.00 C ATOM 32 C GLY A 4 -1.323 0.032 -22.551 1.00 0.00 C ATOM 33 O GLY A 4 -1.601 1.041 -23.199 1.00 0.00 O ATOM 0 H GLY A 4 0.315 -1.310 -20.835 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.534 -0.209 -23.587 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.276 -1.716 -23.206 1.00 0.00 H new ATOM 37 N SER A 5 -2.110 -0.457 -21.598 1.00 0.00 N ATOM 38 CA SER A 5 -3.377 0.178 -21.254 1.00 0.00 C ATOM 39 C SER A 5 -3.928 -0.383 -19.947 1.00 0.00 C ATOM 40 O SER A 5 -4.043 -1.597 -19.779 1.00 0.00 O ATOM 41 CB SER A 5 -4.395 -0.023 -22.378 1.00 0.00 C ATOM 42 OG SER A 5 -5.683 0.417 -21.985 1.00 0.00 O ATOM 0 H SER A 5 -1.893 -1.290 -21.051 1.00 0.00 H new ATOM 0 HA SER A 5 -3.197 1.245 -21.124 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.075 0.525 -23.265 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.435 -1.077 -22.652 1.00 0.00 H new ATOM 0 HG SER A 5 -6.315 0.279 -22.722 1.00 0.00 H new ATOM 48 N SER A 6 -4.268 0.510 -19.023 1.00 0.00 N ATOM 49 CA SER A 6 -4.803 0.105 -17.728 1.00 0.00 C ATOM 50 C SER A 6 -5.924 1.042 -17.287 1.00 0.00 C ATOM 51 O SER A 6 -6.154 2.084 -17.899 1.00 0.00 O ATOM 52 CB SER A 6 -3.693 0.089 -16.676 1.00 0.00 C ATOM 53 OG SER A 6 -3.048 1.348 -16.596 1.00 0.00 O ATOM 0 H SER A 6 -4.183 1.519 -19.147 1.00 0.00 H new ATOM 0 HA SER A 6 -5.212 -0.900 -17.829 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.113 -0.171 -15.704 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.963 -0.682 -16.924 1.00 0.00 H new ATOM 0 HG SER A 6 -2.344 1.312 -15.915 1.00 0.00 H new ATOM 59 N GLY A 7 -6.619 0.660 -16.220 1.00 0.00 N ATOM 60 CA GLY A 7 -7.708 1.476 -15.714 1.00 0.00 C ATOM 61 C GLY A 7 -8.096 1.110 -14.295 1.00 0.00 C ATOM 62 O GLY A 7 -7.489 1.587 -13.336 1.00 0.00 O ATOM 0 H GLY A 7 -6.448 -0.199 -15.697 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -7.418 2.526 -15.749 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.575 1.364 -16.365 1.00 0.00 H new ATOM 66 N ARG A 8 -9.110 0.262 -14.160 1.00 0.00 N ATOM 67 CA ARG A 8 -9.580 -0.165 -12.848 1.00 0.00 C ATOM 68 C ARG A 8 -9.209 -1.622 -12.585 1.00 0.00 C ATOM 69 O ARG A 8 -9.165 -2.436 -13.506 1.00 0.00 O ATOM 70 CB ARG A 8 -11.096 0.014 -12.742 1.00 0.00 C ATOM 71 CG ARG A 8 -11.877 -0.787 -13.772 1.00 0.00 C ATOM 72 CD ARG A 8 -12.229 -2.171 -13.250 1.00 0.00 C ATOM 73 NE ARG A 8 -13.194 -2.115 -12.156 1.00 0.00 N ATOM 74 CZ ARG A 8 -13.937 -3.149 -11.777 1.00 0.00 C ATOM 75 NH1 ARG A 8 -13.824 -4.314 -12.401 1.00 0.00 N ATOM 76 NH2 ARG A 8 -14.793 -3.020 -10.772 1.00 0.00 N ATOM 0 H ARG A 8 -9.622 -0.143 -14.944 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.094 0.457 -12.096 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.419 -0.281 -11.744 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.338 1.071 -12.856 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -12.790 -0.253 -14.034 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -11.289 -0.880 -14.685 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.637 -2.772 -14.063 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -11.323 -2.671 -12.908 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.304 -1.233 -11.655 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.166 -4.417 -13.173 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.395 -5.107 -12.109 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -14.881 -2.126 -10.289 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -15.363 -3.815 -10.482 1.00 0.00 H new ATOM 90 N ASN A 9 -8.944 -1.941 -11.322 1.00 0.00 N ATOM 91 CA ASN A 9 -8.576 -3.299 -10.939 1.00 0.00 C ATOM 92 C ASN A 9 -9.486 -3.816 -9.828 1.00 0.00 C ATOM 93 O ASN A 9 -9.592 -3.205 -8.765 1.00 0.00 O ATOM 94 CB ASN A 9 -7.117 -3.344 -10.480 1.00 0.00 C ATOM 95 CG ASN A 9 -6.212 -2.490 -11.348 1.00 0.00 C ATOM 96 OD1 ASN A 9 -6.098 -1.281 -11.144 1.00 0.00 O ATOM 97 ND2 ASN A 9 -5.563 -3.117 -12.322 1.00 0.00 N ATOM 0 H ASN A 9 -8.977 -1.278 -10.547 1.00 0.00 H new ATOM 0 HA ASN A 9 -8.696 -3.941 -11.812 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -7.053 -3.003 -9.447 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -6.765 -4.375 -10.497 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -4.940 -2.595 -12.938 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.688 -4.121 -12.454 1.00 0.00 H new ATOM 104 N ARG A 10 -10.138 -4.945 -10.083 1.00 0.00 N ATOM 105 CA ARG A 10 -11.039 -5.544 -9.106 1.00 0.00 C ATOM 106 C ARG A 10 -10.328 -6.632 -8.306 1.00 0.00 C ATOM 107 O ARG A 10 -10.298 -7.794 -8.710 1.00 0.00 O ATOM 108 CB ARG A 10 -12.267 -6.130 -9.805 1.00 0.00 C ATOM 109 CG ARG A 10 -13.518 -6.131 -8.940 1.00 0.00 C ATOM 110 CD ARG A 10 -13.562 -7.346 -8.027 1.00 0.00 C ATOM 111 NE ARG A 10 -12.903 -7.095 -6.748 1.00 0.00 N ATOM 112 CZ ARG A 10 -12.952 -7.932 -5.718 1.00 0.00 C ATOM 113 NH1 ARG A 10 -13.625 -9.070 -5.817 1.00 0.00 N ATOM 114 NH2 ARG A 10 -12.326 -7.633 -4.587 1.00 0.00 N ATOM 0 H ARG A 10 -10.059 -5.464 -10.958 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.360 -4.762 -8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.464 -5.560 -10.713 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.047 -7.153 -10.112 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -13.547 -5.222 -8.339 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.402 -6.121 -9.577 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.600 -7.629 -7.850 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.081 -8.189 -8.523 1.00 0.00 H new ATOM 0 HE ARG A 10 -12.376 -6.229 -6.640 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.106 -9.304 -6.685 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.661 -9.712 -5.025 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -11.806 -6.759 -4.508 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.365 -8.277 -3.797 1.00 0.00 H new ATOM 128 N PHE A 11 -9.757 -6.246 -7.170 1.00 0.00 N ATOM 129 CA PHE A 11 -9.045 -7.188 -6.314 1.00 0.00 C ATOM 130 C PHE A 11 -8.727 -6.559 -4.961 1.00 0.00 C ATOM 131 O PHE A 11 -8.179 -5.459 -4.887 1.00 0.00 O ATOM 132 CB PHE A 11 -7.752 -7.648 -6.992 1.00 0.00 C ATOM 133 CG PHE A 11 -6.860 -8.456 -6.093 1.00 0.00 C ATOM 134 CD1 PHE A 11 -7.126 -9.795 -5.853 1.00 0.00 C ATOM 135 CD2 PHE A 11 -5.755 -7.878 -5.490 1.00 0.00 C ATOM 136 CE1 PHE A 11 -6.307 -10.540 -5.027 1.00 0.00 C ATOM 137 CE2 PHE A 11 -4.932 -8.619 -4.663 1.00 0.00 C ATOM 138 CZ PHE A 11 -5.208 -9.952 -4.432 1.00 0.00 C ATOM 0 H PHE A 11 -9.773 -5.288 -6.821 1.00 0.00 H new ATOM 0 HA PHE A 11 -9.689 -8.052 -6.151 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.003 -8.242 -7.871 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.204 -6.774 -7.344 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.983 -10.261 -6.317 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -5.534 -6.836 -5.668 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -6.526 -11.582 -4.846 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.074 -8.156 -4.198 1.00 0.00 H new ATOM 0 HZ PHE A 11 -4.566 -10.534 -3.787 1.00 0.00 H new ATOM 148 N LYS A 12 -9.076 -7.266 -3.891 1.00 0.00 N ATOM 149 CA LYS A 12 -8.828 -6.780 -2.538 1.00 0.00 C ATOM 150 C LYS A 12 -7.880 -7.711 -1.791 1.00 0.00 C ATOM 151 O LYS A 12 -8.100 -8.921 -1.733 1.00 0.00 O ATOM 152 CB LYS A 12 -10.146 -6.653 -1.771 1.00 0.00 C ATOM 153 CG LYS A 12 -9.986 -6.059 -0.382 1.00 0.00 C ATOM 154 CD LYS A 12 -9.698 -4.569 -0.442 1.00 0.00 C ATOM 155 CE LYS A 12 -10.924 -3.781 -0.879 1.00 0.00 C ATOM 156 NZ LYS A 12 -10.870 -2.368 -0.412 1.00 0.00 N ATOM 0 H LYS A 12 -9.532 -8.178 -3.934 1.00 0.00 H new ATOM 0 HA LYS A 12 -8.361 -5.798 -2.611 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -10.833 -6.032 -2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -10.603 -7.639 -1.685 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -10.894 -6.232 0.195 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -9.175 -6.566 0.140 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -9.371 -4.221 0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -8.878 -4.383 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.001 -3.802 -1.966 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.822 -4.259 -0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -11.723 -1.865 -0.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -10.823 -2.347 0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -10.027 -1.904 -0.806 1.00 0.00 H new ATOM 170 N TRP A 13 -6.826 -7.140 -1.219 1.00 0.00 N ATOM 171 CA TRP A 13 -5.845 -7.921 -0.473 1.00 0.00 C ATOM 172 C TRP A 13 -6.448 -8.461 0.819 1.00 0.00 C ATOM 173 O TRP A 13 -7.394 -7.890 1.360 1.00 0.00 O ATOM 174 CB TRP A 13 -4.616 -7.067 -0.159 1.00 0.00 C ATOM 175 CG TRP A 13 -3.859 -6.643 -1.381 1.00 0.00 C ATOM 176 CD1 TRP A 13 -3.878 -5.412 -1.972 1.00 0.00 C ATOM 177 CD2 TRP A 13 -2.972 -7.451 -2.163 1.00 0.00 C ATOM 178 NE1 TRP A 13 -3.057 -5.406 -3.074 1.00 0.00 N ATOM 179 CE2 TRP A 13 -2.489 -6.645 -3.212 1.00 0.00 C ATOM 180 CE3 TRP A 13 -2.537 -8.777 -2.077 1.00 0.00 C ATOM 181 CZ2 TRP A 13 -1.595 -7.122 -4.167 1.00 0.00 C ATOM 182 CZ3 TRP A 13 -1.650 -9.249 -3.026 1.00 0.00 C ATOM 183 CH2 TRP A 13 -1.187 -8.424 -4.059 1.00 0.00 C ATOM 0 H TRP A 13 -6.629 -6.140 -1.257 1.00 0.00 H new ATOM 0 HA TRP A 13 -5.543 -8.766 -1.092 1.00 0.00 H new ATOM 0 HB2 TRP A 13 -4.930 -6.180 0.391 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -3.950 -7.629 0.496 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -4.454 -4.567 -1.624 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -2.897 -4.608 -3.689 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -2.888 -9.421 -1.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -1.236 -6.488 -4.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -1.308 -10.272 -2.970 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -0.494 -8.823 -4.785 1.00 0.00 H new ATOM 194 N GLY A 14 -5.893 -9.565 1.310 1.00 0.00 N ATOM 195 CA GLY A 14 -6.389 -10.163 2.536 1.00 0.00 C ATOM 196 C GLY A 14 -5.594 -9.735 3.753 1.00 0.00 C ATOM 197 O GLY A 14 -4.733 -8.858 3.682 1.00 0.00 O ATOM 0 H GLY A 14 -5.109 -10.056 0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -7.435 -9.888 2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -6.354 -11.249 2.447 1.00 0.00 H new ATOM 201 N PRO A 15 -5.883 -10.361 4.904 1.00 0.00 N ATOM 202 CA PRO A 15 -5.200 -10.056 6.165 1.00 0.00 C ATOM 203 C PRO A 15 -3.747 -10.518 6.164 1.00 0.00 C ATOM 204 O PRO A 15 -2.863 -9.818 6.656 1.00 0.00 O ATOM 205 CB PRO A 15 -6.008 -10.836 7.204 1.00 0.00 C ATOM 206 CG PRO A 15 -6.628 -11.955 6.440 1.00 0.00 C ATOM 207 CD PRO A 15 -6.897 -11.417 5.062 1.00 0.00 C ATOM 0 HA PRO A 15 -5.157 -8.984 6.356 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -5.369 -11.209 8.004 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -6.766 -10.207 7.670 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -5.961 -12.816 6.399 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.550 -12.288 6.916 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -6.793 -12.191 4.301 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -7.908 -11.019 4.976 1.00 0.00 H new ATOM 215 N ALA A 16 -3.507 -11.700 5.607 1.00 0.00 N ATOM 216 CA ALA A 16 -2.160 -12.254 5.540 1.00 0.00 C ATOM 217 C ALA A 16 -1.379 -11.658 4.373 1.00 0.00 C ATOM 218 O ALA A 16 -0.291 -11.113 4.556 1.00 0.00 O ATOM 219 CB ALA A 16 -2.218 -13.770 5.419 1.00 0.00 C ATOM 0 H ALA A 16 -4.228 -12.293 5.195 1.00 0.00 H new ATOM 0 HA ALA A 16 -1.640 -11.994 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -1.205 -14.170 5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -2.730 -14.185 6.287 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -2.760 -14.042 4.513 1.00 0.00 H new ATOM 225 N SER A 17 -1.941 -11.768 3.173 1.00 0.00 N ATOM 226 CA SER A 17 -1.295 -11.244 1.976 1.00 0.00 C ATOM 227 C SER A 17 -0.721 -9.853 2.232 1.00 0.00 C ATOM 228 O SER A 17 0.490 -9.648 2.164 1.00 0.00 O ATOM 229 CB SER A 17 -2.290 -11.192 0.815 1.00 0.00 C ATOM 230 OG SER A 17 -2.631 -12.496 0.377 1.00 0.00 O ATOM 0 H SER A 17 -2.842 -12.215 3.005 1.00 0.00 H new ATOM 0 HA SER A 17 -0.476 -11.913 1.713 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.190 -10.663 1.127 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.859 -10.628 -0.012 1.00 0.00 H new ATOM 0 HG SER A 17 -1.875 -13.100 0.529 1.00 0.00 H new ATOM 236 N GLN A 18 -1.602 -8.903 2.528 1.00 0.00 N ATOM 237 CA GLN A 18 -1.184 -7.531 2.793 1.00 0.00 C ATOM 238 C GLN A 18 0.069 -7.503 3.663 1.00 0.00 C ATOM 239 O GLN A 18 1.109 -6.992 3.250 1.00 0.00 O ATOM 240 CB GLN A 18 -2.312 -6.756 3.477 1.00 0.00 C ATOM 241 CG GLN A 18 -3.381 -6.262 2.516 1.00 0.00 C ATOM 242 CD GLN A 18 -4.091 -5.022 3.020 1.00 0.00 C ATOM 243 OE1 GLN A 18 -3.521 -4.225 3.766 1.00 0.00 O ATOM 244 NE2 GLN A 18 -5.344 -4.851 2.614 1.00 0.00 N ATOM 0 H GLN A 18 -2.608 -9.058 2.590 1.00 0.00 H new ATOM 0 HA GLN A 18 -0.953 -7.056 1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -2.777 -7.395 4.228 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -1.887 -5.902 4.005 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.924 -6.047 1.550 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -4.112 -7.054 2.354 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -5.778 -5.536 1.996 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -5.872 -4.034 2.921 1.00 0.00 H new ATOM 253 N GLN A 19 -0.040 -8.054 4.867 1.00 0.00 N ATOM 254 CA GLN A 19 1.084 -8.090 5.795 1.00 0.00 C ATOM 255 C GLN A 19 2.367 -8.500 5.079 1.00 0.00 C ATOM 256 O GLN A 19 3.416 -7.882 5.263 1.00 0.00 O ATOM 257 CB GLN A 19 0.795 -9.058 6.943 1.00 0.00 C ATOM 258 CG GLN A 19 -0.450 -8.702 7.740 1.00 0.00 C ATOM 259 CD GLN A 19 -0.182 -7.658 8.806 1.00 0.00 C ATOM 260 OE1 GLN A 19 0.083 -6.495 8.499 1.00 0.00 O ATOM 261 NE2 GLN A 19 -0.250 -8.068 10.067 1.00 0.00 N ATOM 0 H GLN A 19 -0.895 -8.482 5.223 1.00 0.00 H new ATOM 0 HA GLN A 19 1.220 -7.088 6.201 1.00 0.00 H new ATOM 0 HB2 GLN A 19 0.682 -10.064 6.539 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.653 -9.078 7.615 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.218 -8.333 7.061 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.846 -9.602 8.210 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.473 -9.041 10.276 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.079 -7.410 10.827 1.00 0.00 H new ATOM 270 N ILE A 20 2.276 -9.545 4.264 1.00 0.00 N ATOM 271 CA ILE A 20 3.429 -10.037 3.520 1.00 0.00 C ATOM 272 C ILE A 20 4.017 -8.945 2.633 1.00 0.00 C ATOM 273 O ILE A 20 5.236 -8.795 2.539 1.00 0.00 O ATOM 274 CB ILE A 20 3.060 -11.250 2.646 1.00 0.00 C ATOM 275 CG1 ILE A 20 2.492 -12.376 3.512 1.00 0.00 C ATOM 276 CG2 ILE A 20 4.276 -11.733 1.870 1.00 0.00 C ATOM 277 CD1 ILE A 20 1.487 -13.246 2.790 1.00 0.00 C ATOM 0 H ILE A 20 1.415 -10.068 4.102 1.00 0.00 H new ATOM 0 HA ILE A 20 4.172 -10.343 4.256 1.00 0.00 H new ATOM 0 HB ILE A 20 2.295 -10.945 1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 20 3.312 -13.000 3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.018 -11.942 4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 20 3.999 -12.591 1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.640 -10.931 1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.061 -12.024 2.568 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.127 -14.023 3.465 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.647 -12.634 2.459 1.00 0.00 H new ATOM 0 HD13 ILE A 20 1.962 -13.709 1.925 1.00 0.00 H new ATOM 289 N LEU A 21 3.143 -8.183 1.985 1.00 0.00 N ATOM 290 CA LEU A 21 3.575 -7.102 1.105 1.00 0.00 C ATOM 291 C LEU A 21 4.396 -6.071 1.873 1.00 0.00 C ATOM 292 O LEU A 21 5.397 -5.559 1.369 1.00 0.00 O ATOM 293 CB LEU A 21 2.363 -6.428 0.460 1.00 0.00 C ATOM 294 CG LEU A 21 1.320 -7.364 -0.151 1.00 0.00 C ATOM 295 CD1 LEU A 21 0.185 -6.566 -0.773 1.00 0.00 C ATOM 296 CD2 LEU A 21 1.963 -8.277 -1.185 1.00 0.00 C ATOM 0 H LEU A 21 2.131 -8.293 2.052 1.00 0.00 H new ATOM 0 HA LEU A 21 4.203 -7.531 0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.872 -5.812 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.719 -5.755 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 21 0.906 -7.984 0.644 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.547 -7.249 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -0.294 -5.956 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.581 -5.920 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.206 -8.936 -1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.405 -7.674 -1.978 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.740 -8.876 -0.709 1.00 0.00 H new ATOM 308 N TYR A 22 3.968 -5.772 3.094 1.00 0.00 N ATOM 309 CA TYR A 22 4.664 -4.802 3.931 1.00 0.00 C ATOM 310 C TYR A 22 6.061 -5.296 4.292 1.00 0.00 C ATOM 311 O TYR A 22 7.038 -4.553 4.196 1.00 0.00 O ATOM 312 CB TYR A 22 3.862 -4.529 5.205 1.00 0.00 C ATOM 313 CG TYR A 22 2.579 -3.767 4.962 1.00 0.00 C ATOM 314 CD1 TYR A 22 2.575 -2.380 4.889 1.00 0.00 C ATOM 315 CD2 TYR A 22 1.371 -4.435 4.806 1.00 0.00 C ATOM 316 CE1 TYR A 22 1.404 -1.680 4.667 1.00 0.00 C ATOM 317 CE2 TYR A 22 0.196 -3.744 4.583 1.00 0.00 C ATOM 318 CZ TYR A 22 0.218 -2.366 4.514 1.00 0.00 C ATOM 319 OH TYR A 22 -0.950 -1.674 4.293 1.00 0.00 O ATOM 0 H TYR A 22 3.143 -6.187 3.526 1.00 0.00 H new ATOM 0 HA TYR A 22 4.762 -3.876 3.365 1.00 0.00 H new ATOM 0 HB2 TYR A 22 3.625 -5.478 5.686 1.00 0.00 H new ATOM 0 HB3 TYR A 22 4.483 -3.965 5.901 1.00 0.00 H new ATOM 0 HD1 TYR A 22 3.502 -1.839 5.008 1.00 0.00 H new ATOM 0 HD2 TYR A 22 1.350 -5.513 4.860 1.00 0.00 H new ATOM 0 HE1 TYR A 22 1.418 -0.601 4.614 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -0.734 -4.279 4.463 1.00 0.00 H new ATOM 0 HH TYR A 22 -1.694 -2.306 4.206 1.00 0.00 H new ATOM 329 N GLN A 23 6.147 -6.556 4.708 1.00 0.00 N ATOM 330 CA GLN A 23 7.424 -7.150 5.083 1.00 0.00 C ATOM 331 C GLN A 23 8.418 -7.082 3.928 1.00 0.00 C ATOM 332 O GLN A 23 9.622 -6.948 4.139 1.00 0.00 O ATOM 333 CB GLN A 23 7.227 -8.604 5.516 1.00 0.00 C ATOM 334 CG GLN A 23 6.956 -8.765 7.003 1.00 0.00 C ATOM 335 CD GLN A 23 8.229 -8.866 7.820 1.00 0.00 C ATOM 336 OE1 GLN A 23 9.200 -8.151 7.569 1.00 0.00 O ATOM 337 NE2 GLN A 23 8.232 -9.757 8.805 1.00 0.00 N ATOM 0 H GLN A 23 5.348 -7.184 4.794 1.00 0.00 H new ATOM 0 HA GLN A 23 7.828 -6.580 5.920 1.00 0.00 H new ATOM 0 HB2 GLN A 23 6.396 -9.032 4.955 1.00 0.00 H new ATOM 0 HB3 GLN A 23 8.117 -9.176 5.253 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.369 -7.917 7.355 1.00 0.00 H new ATOM 0 HG3 GLN A 23 6.353 -9.659 7.164 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.405 -10.329 8.978 1.00 0.00 H new ATOM 0 HE22 GLN A 23 9.061 -9.869 9.388 1.00 0.00 H new ATOM 346 N ALA A 24 7.903 -7.175 2.706 1.00 0.00 N ATOM 347 CA ALA A 24 8.745 -7.122 1.517 1.00 0.00 C ATOM 348 C ALA A 24 9.089 -5.683 1.151 1.00 0.00 C ATOM 349 O ALA A 24 10.235 -5.371 0.828 1.00 0.00 O ATOM 350 CB ALA A 24 8.055 -7.815 0.351 1.00 0.00 C ATOM 0 H ALA A 24 6.908 -7.287 2.514 1.00 0.00 H new ATOM 0 HA ALA A 24 9.676 -7.645 1.737 1.00 0.00 H new ATOM 0 HB1 ALA A 24 8.695 -7.768 -0.530 1.00 0.00 H new ATOM 0 HB2 ALA A 24 7.866 -8.857 0.607 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.109 -7.316 0.140 1.00 0.00 H new ATOM 356 N TYR A 25 8.089 -4.809 1.204 1.00 0.00 N ATOM 357 CA TYR A 25 8.286 -3.402 0.875 1.00 0.00 C ATOM 358 C TYR A 25 9.212 -2.731 1.885 1.00 0.00 C ATOM 359 O TYR A 25 9.984 -1.837 1.537 1.00 0.00 O ATOM 360 CB TYR A 25 6.942 -2.673 0.837 1.00 0.00 C ATOM 361 CG TYR A 25 7.014 -1.303 0.202 1.00 0.00 C ATOM 362 CD1 TYR A 25 7.668 -0.255 0.838 1.00 0.00 C ATOM 363 CD2 TYR A 25 6.427 -1.055 -1.033 1.00 0.00 C ATOM 364 CE1 TYR A 25 7.736 0.999 0.263 1.00 0.00 C ATOM 365 CE2 TYR A 25 6.492 0.195 -1.616 1.00 0.00 C ATOM 366 CZ TYR A 25 7.147 1.219 -0.965 1.00 0.00 C ATOM 367 OH TYR A 25 7.212 2.466 -1.542 1.00 0.00 O ATOM 0 H TYR A 25 7.135 -5.050 1.471 1.00 0.00 H new ATOM 0 HA TYR A 25 8.750 -3.347 -0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 25 6.224 -3.281 0.288 1.00 0.00 H new ATOM 0 HB3 TYR A 25 6.563 -2.573 1.854 1.00 0.00 H new ATOM 0 HD1 TYR A 25 8.131 -0.424 1.799 1.00 0.00 H new ATOM 0 HD2 TYR A 25 5.911 -1.854 -1.545 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.247 1.803 0.772 1.00 0.00 H new ATOM 0 HE2 TYR A 25 6.032 0.370 -2.577 1.00 0.00 H new ATOM 0 HH TYR A 25 8.037 2.914 -1.260 1.00 0.00 H new ATOM 377 N ASP A 26 9.130 -3.170 3.136 1.00 0.00 N ATOM 378 CA ASP A 26 9.961 -2.614 4.197 1.00 0.00 C ATOM 379 C ASP A 26 11.442 -2.803 3.883 1.00 0.00 C ATOM 380 O ASP A 26 12.263 -1.930 4.165 1.00 0.00 O ATOM 381 CB ASP A 26 9.624 -3.271 5.536 1.00 0.00 C ATOM 382 CG ASP A 26 9.893 -2.357 6.715 1.00 0.00 C ATOM 383 OD1 ASP A 26 11.074 -2.025 6.950 1.00 0.00 O ATOM 384 OD2 ASP A 26 8.924 -1.973 7.402 1.00 0.00 O ATOM 0 H ASP A 26 8.496 -3.909 3.440 1.00 0.00 H new ATOM 0 HA ASP A 26 9.755 -1.546 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.574 -3.564 5.539 1.00 0.00 H new ATOM 0 HB3 ASP A 26 10.210 -4.184 5.647 1.00 0.00 H new ATOM 389 N ARG A 27 11.776 -3.949 3.298 1.00 0.00 N ATOM 390 CA ARG A 27 13.158 -4.253 2.947 1.00 0.00 C ATOM 391 C ARG A 27 13.569 -3.523 1.672 1.00 0.00 C ATOM 392 O ARG A 27 14.625 -2.893 1.620 1.00 0.00 O ATOM 393 CB ARG A 27 13.340 -5.761 2.766 1.00 0.00 C ATOM 394 CG ARG A 27 12.838 -6.581 3.943 1.00 0.00 C ATOM 395 CD ARG A 27 13.140 -8.061 3.760 1.00 0.00 C ATOM 396 NE ARG A 27 13.236 -8.761 5.038 1.00 0.00 N ATOM 397 CZ ARG A 27 14.304 -8.709 5.826 1.00 0.00 C ATOM 398 NH1 ARG A 27 15.361 -7.993 5.470 1.00 0.00 N ATOM 399 NH2 ARG A 27 14.315 -9.375 6.974 1.00 0.00 N ATOM 0 H ARG A 27 11.109 -4.682 3.057 1.00 0.00 H new ATOM 0 HA ARG A 27 13.797 -3.912 3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.815 -6.076 1.864 1.00 0.00 H new ATOM 0 HB3 ARG A 27 14.397 -5.975 2.610 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.304 -6.224 4.862 1.00 0.00 H new ATOM 0 HG3 ARG A 27 11.763 -6.439 4.055 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.358 -8.518 3.154 1.00 0.00 H new ATOM 0 HD3 ARG A 27 14.076 -8.175 3.213 1.00 0.00 H new ATOM 0 HE ARG A 27 12.439 -9.321 5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 27 15.356 -7.480 4.589 1.00 0.00 H new ATOM 0 HH12 ARG A 27 16.179 -7.955 6.077 1.00 0.00 H new ATOM 0 HH21 ARG A 27 13.503 -9.927 7.251 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.135 -9.335 7.579 1.00 0.00 H new ATOM 413 N GLN A 28 12.728 -3.614 0.647 1.00 0.00 N ATOM 414 CA GLN A 28 13.005 -2.963 -0.628 1.00 0.00 C ATOM 415 C GLN A 28 11.763 -2.255 -1.159 1.00 0.00 C ATOM 416 O GLN A 28 10.657 -2.794 -1.105 1.00 0.00 O ATOM 417 CB GLN A 28 13.499 -3.988 -1.651 1.00 0.00 C ATOM 418 CG GLN A 28 13.512 -3.465 -3.078 1.00 0.00 C ATOM 419 CD GLN A 28 14.691 -2.554 -3.355 1.00 0.00 C ATOM 420 OE1 GLN A 28 14.970 -1.630 -2.590 1.00 0.00 O ATOM 421 NE2 GLN A 28 15.391 -2.808 -4.455 1.00 0.00 N ATOM 0 H GLN A 28 11.850 -4.132 0.674 1.00 0.00 H new ATOM 0 HA GLN A 28 13.784 -2.218 -0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 28 14.506 -4.304 -1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.864 -4.872 -1.603 1.00 0.00 H new ATOM 0 HG2 GLN A 28 13.538 -4.307 -3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 28 12.586 -2.923 -3.271 1.00 0.00 H new ATOM 0 HE21 GLN A 28 15.125 -3.584 -5.061 1.00 0.00 H new ATOM 0 HE22 GLN A 28 16.195 -2.227 -4.694 1.00 0.00 H new ATOM 430 N LYS A 29 11.952 -1.045 -1.672 1.00 0.00 N ATOM 431 CA LYS A 29 10.848 -0.262 -2.215 1.00 0.00 C ATOM 432 C LYS A 29 10.505 -0.713 -3.631 1.00 0.00 C ATOM 433 O LYS A 29 9.341 -0.705 -4.030 1.00 0.00 O ATOM 434 CB LYS A 29 11.202 1.227 -2.214 1.00 0.00 C ATOM 435 CG LYS A 29 11.825 1.704 -0.913 1.00 0.00 C ATOM 436 CD LYS A 29 10.779 1.872 0.176 1.00 0.00 C ATOM 437 CE LYS A 29 11.417 1.937 1.556 1.00 0.00 C ATOM 438 NZ LYS A 29 10.401 2.125 2.628 1.00 0.00 N ATOM 0 H LYS A 29 12.860 -0.584 -1.723 1.00 0.00 H new ATOM 0 HA LYS A 29 9.976 -0.422 -1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.893 1.428 -3.033 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.300 1.806 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 29 12.580 0.989 -0.586 1.00 0.00 H new ATOM 0 HG3 LYS A 29 12.335 2.653 -1.079 1.00 0.00 H new ATOM 0 HD2 LYS A 29 10.207 2.782 -0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.076 1.040 0.138 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.975 1.019 1.742 1.00 0.00 H new ATOM 0 HE3 LYS A 29 12.134 2.758 1.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 10.875 2.164 3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.885 3.013 2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.732 1.329 2.616 1.00 0.00 H new ATOM 452 N ASN A 30 11.526 -1.107 -4.385 1.00 0.00 N ATOM 453 CA ASN A 30 11.331 -1.563 -5.757 1.00 0.00 C ATOM 454 C ASN A 30 11.682 -3.041 -5.894 1.00 0.00 C ATOM 455 O ASN A 30 12.809 -3.409 -6.227 1.00 0.00 O ATOM 456 CB ASN A 30 12.186 -0.733 -6.718 1.00 0.00 C ATOM 457 CG ASN A 30 11.939 0.756 -6.573 1.00 0.00 C ATOM 458 OD1 ASN A 30 10.808 1.225 -6.708 1.00 0.00 O ATOM 459 ND2 ASN A 30 12.998 1.507 -6.296 1.00 0.00 N ATOM 0 H ASN A 30 12.496 -1.120 -4.070 1.00 0.00 H new ATOM 0 HA ASN A 30 10.279 -1.433 -6.011 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.240 -0.943 -6.536 1.00 0.00 H new ATOM 0 HB3 ASN A 30 11.973 -1.036 -7.743 1.00 0.00 H new ATOM 0 HD21 ASN A 30 12.893 2.516 -6.186 1.00 0.00 H new ATOM 0 HD22 ASN A 30 13.916 1.075 -6.193 1.00 0.00 H new ATOM 466 N PRO A 31 10.695 -3.910 -5.631 1.00 0.00 N ATOM 467 CA PRO A 31 10.874 -5.363 -5.719 1.00 0.00 C ATOM 468 C PRO A 31 11.044 -5.839 -7.158 1.00 0.00 C ATOM 469 O PRO A 31 10.285 -5.449 -8.045 1.00 0.00 O ATOM 470 CB PRO A 31 9.578 -5.917 -5.122 1.00 0.00 C ATOM 471 CG PRO A 31 8.572 -4.839 -5.332 1.00 0.00 C ATOM 472 CD PRO A 31 9.327 -3.542 -5.229 1.00 0.00 C ATOM 0 HA PRO A 31 11.774 -5.695 -5.201 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.277 -6.841 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.697 -6.147 -4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.094 -4.936 -6.307 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.782 -4.891 -4.583 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.907 -2.779 -5.885 1.00 0.00 H new ATOM 0 HD3 PRO A 31 9.300 -3.141 -4.216 1.00 0.00 H new ATOM 480 N SER A 32 12.044 -6.686 -7.381 1.00 0.00 N ATOM 481 CA SER A 32 12.315 -7.214 -8.713 1.00 0.00 C ATOM 482 C SER A 32 11.602 -8.546 -8.926 1.00 0.00 C ATOM 483 O SER A 32 11.040 -9.119 -7.992 1.00 0.00 O ATOM 484 CB SER A 32 13.821 -7.390 -8.918 1.00 0.00 C ATOM 485 OG SER A 32 14.453 -6.144 -9.153 1.00 0.00 O ATOM 0 H SER A 32 12.679 -7.021 -6.657 1.00 0.00 H new ATOM 0 HA SER A 32 11.937 -6.499 -9.444 1.00 0.00 H new ATOM 0 HB2 SER A 32 14.258 -7.863 -8.038 1.00 0.00 H new ATOM 0 HB3 SER A 32 14.001 -8.057 -9.761 1.00 0.00 H new ATOM 0 HG SER A 32 15.415 -6.284 -9.279 1.00 0.00 H new ATOM 491 N LYS A 33 11.629 -9.034 -10.161 1.00 0.00 N ATOM 492 CA LYS A 33 10.987 -10.299 -10.499 1.00 0.00 C ATOM 493 C LYS A 33 11.090 -11.287 -9.342 1.00 0.00 C ATOM 494 O LYS A 33 10.134 -11.998 -9.035 1.00 0.00 O ATOM 495 CB LYS A 33 11.625 -10.899 -11.754 1.00 0.00 C ATOM 496 CG LYS A 33 10.857 -12.080 -12.322 1.00 0.00 C ATOM 497 CD LYS A 33 9.721 -11.625 -13.223 1.00 0.00 C ATOM 498 CE LYS A 33 9.125 -12.790 -13.999 1.00 0.00 C ATOM 499 NZ LYS A 33 9.920 -13.110 -15.217 1.00 0.00 N ATOM 0 H LYS A 33 12.089 -8.572 -10.946 1.00 0.00 H new ATOM 0 HA LYS A 33 9.933 -10.102 -10.693 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.702 -10.125 -12.518 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.641 -11.216 -11.519 1.00 0.00 H new ATOM 0 HG2 LYS A 33 11.536 -12.720 -12.886 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.457 -12.681 -11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.945 -11.152 -12.621 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.087 -10.871 -13.920 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.077 -13.668 -13.355 1.00 0.00 H new ATOM 0 HE3 LYS A 33 8.101 -12.549 -14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.481 -13.909 -15.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.945 -12.280 -15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.890 -13.365 -14.941 1.00 0.00 H new ATOM 513 N GLU A 34 12.255 -11.324 -8.703 1.00 0.00 N ATOM 514 CA GLU A 34 12.481 -12.225 -7.579 1.00 0.00 C ATOM 515 C GLU A 34 11.650 -11.805 -6.369 1.00 0.00 C ATOM 516 O GLU A 34 10.814 -12.566 -5.884 1.00 0.00 O ATOM 517 CB GLU A 34 13.965 -12.252 -7.208 1.00 0.00 C ATOM 518 CG GLU A 34 14.865 -12.737 -8.332 1.00 0.00 C ATOM 519 CD GLU A 34 16.169 -13.321 -7.825 1.00 0.00 C ATOM 520 OE1 GLU A 34 17.143 -12.554 -7.676 1.00 0.00 O ATOM 521 OE2 GLU A 34 16.216 -14.544 -7.576 1.00 0.00 O ATOM 0 H GLU A 34 13.056 -10.741 -8.944 1.00 0.00 H new ATOM 0 HA GLU A 34 12.172 -13.226 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 34 14.275 -11.250 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 34 14.102 -12.897 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 34 14.337 -13.491 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 34 15.080 -11.906 -9.004 1.00 0.00 H new ATOM 528 N GLU A 35 11.889 -10.589 -5.889 1.00 0.00 N ATOM 529 CA GLU A 35 11.164 -10.068 -4.736 1.00 0.00 C ATOM 530 C GLU A 35 9.657 -10.175 -4.947 1.00 0.00 C ATOM 531 O GLU A 35 8.965 -10.879 -4.211 1.00 0.00 O ATOM 532 CB GLU A 35 11.552 -8.611 -4.477 1.00 0.00 C ATOM 533 CG GLU A 35 13.053 -8.372 -4.473 1.00 0.00 C ATOM 534 CD GLU A 35 13.437 -7.087 -3.765 1.00 0.00 C ATOM 535 OE1 GLU A 35 12.682 -6.652 -2.871 1.00 0.00 O ATOM 536 OE2 GLU A 35 14.494 -6.516 -4.107 1.00 0.00 O ATOM 0 H GLU A 35 12.578 -9.947 -6.280 1.00 0.00 H new ATOM 0 HA GLU A 35 11.435 -10.668 -3.867 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.094 -7.981 -5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.140 -8.299 -3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.550 -9.212 -3.988 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.415 -8.338 -5.501 1.00 0.00 H new ATOM 543 N ARG A 36 9.155 -9.470 -5.956 1.00 0.00 N ATOM 544 CA ARG A 36 7.730 -9.483 -6.263 1.00 0.00 C ATOM 545 C ARG A 36 7.194 -10.912 -6.294 1.00 0.00 C ATOM 546 O ARG A 36 6.194 -11.223 -5.649 1.00 0.00 O ATOM 547 CB ARG A 36 7.470 -8.800 -7.607 1.00 0.00 C ATOM 548 CG ARG A 36 7.301 -7.294 -7.502 1.00 0.00 C ATOM 549 CD ARG A 36 6.531 -6.735 -8.688 1.00 0.00 C ATOM 550 NE ARG A 36 7.417 -6.357 -9.786 1.00 0.00 N ATOM 551 CZ ARG A 36 7.029 -6.294 -11.055 1.00 0.00 C ATOM 552 NH1 ARG A 36 5.777 -6.584 -11.384 1.00 0.00 N ATOM 553 NH2 ARG A 36 7.893 -5.942 -11.998 1.00 0.00 N ATOM 0 H ARG A 36 9.714 -8.883 -6.575 1.00 0.00 H new ATOM 0 HA ARG A 36 7.209 -8.935 -5.478 1.00 0.00 H new ATOM 0 HB2 ARG A 36 8.298 -9.018 -8.282 1.00 0.00 H new ATOM 0 HB3 ARG A 36 6.573 -9.227 -8.055 1.00 0.00 H new ATOM 0 HG2 ARG A 36 6.776 -7.049 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 36 8.281 -6.820 -7.447 1.00 0.00 H new ATOM 0 HD2 ARG A 36 5.816 -7.479 -9.039 1.00 0.00 H new ATOM 0 HD3 ARG A 36 5.956 -5.865 -8.370 1.00 0.00 H new ATOM 0 HE ARG A 36 8.387 -6.129 -9.566 1.00 0.00 H new ATOM 0 HH11 ARG A 36 5.110 -6.856 -10.662 1.00 0.00 H new ATOM 0 HH12 ARG A 36 5.481 -6.535 -12.359 1.00 0.00 H new ATOM 0 HH21 ARG A 36 8.857 -5.719 -11.749 1.00 0.00 H new ATOM 0 HH22 ARG A 36 7.594 -5.894 -12.972 1.00 0.00 H new ATOM 567 N GLU A 37 7.867 -11.774 -7.050 1.00 0.00 N ATOM 568 CA GLU A 37 7.456 -13.169 -7.165 1.00 0.00 C ATOM 569 C GLU A 37 7.252 -13.792 -5.788 1.00 0.00 C ATOM 570 O GLU A 37 6.257 -14.474 -5.545 1.00 0.00 O ATOM 571 CB GLU A 37 8.500 -13.968 -7.949 1.00 0.00 C ATOM 572 CG GLU A 37 8.348 -13.855 -9.456 1.00 0.00 C ATOM 573 CD GLU A 37 7.315 -14.816 -10.012 1.00 0.00 C ATOM 574 OE1 GLU A 37 6.268 -15.006 -9.358 1.00 0.00 O ATOM 575 OE2 GLU A 37 7.554 -15.378 -11.101 1.00 0.00 O ATOM 0 H GLU A 37 8.697 -11.532 -7.591 1.00 0.00 H new ATOM 0 HA GLU A 37 6.508 -13.198 -7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.495 -13.625 -7.666 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.431 -15.018 -7.663 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.065 -12.834 -9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.310 -14.048 -9.930 1.00 0.00 H new ATOM 582 N ALA A 38 8.202 -13.553 -4.890 1.00 0.00 N ATOM 583 CA ALA A 38 8.126 -14.089 -3.536 1.00 0.00 C ATOM 584 C ALA A 38 6.832 -13.665 -2.850 1.00 0.00 C ATOM 585 O ALA A 38 6.406 -14.281 -1.872 1.00 0.00 O ATOM 586 CB ALA A 38 9.330 -13.638 -2.722 1.00 0.00 C ATOM 0 H ALA A 38 9.033 -12.992 -5.075 1.00 0.00 H new ATOM 0 HA ALA A 38 8.132 -15.177 -3.601 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.260 -14.045 -1.713 1.00 0.00 H new ATOM 0 HB2 ALA A 38 10.244 -13.996 -3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.349 -12.549 -2.673 1.00 0.00 H new ATOM 592 N LEU A 39 6.211 -12.611 -3.367 1.00 0.00 N ATOM 593 CA LEU A 39 4.964 -12.105 -2.804 1.00 0.00 C ATOM 594 C LEU A 39 3.759 -12.692 -3.531 1.00 0.00 C ATOM 595 O LEU A 39 2.661 -12.763 -2.979 1.00 0.00 O ATOM 596 CB LEU A 39 4.929 -10.578 -2.884 1.00 0.00 C ATOM 597 CG LEU A 39 6.218 -9.854 -2.493 1.00 0.00 C ATOM 598 CD1 LEU A 39 5.998 -8.350 -2.466 1.00 0.00 C ATOM 599 CD2 LEU A 39 6.717 -10.347 -1.143 1.00 0.00 C ATOM 0 H LEU A 39 6.551 -12.090 -4.175 1.00 0.00 H new ATOM 0 HA LEU A 39 4.916 -12.410 -1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.672 -10.294 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.125 -10.219 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 39 6.979 -10.075 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.926 -7.852 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.687 -8.010 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.223 -8.109 -1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.635 -9.821 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.959 -10.156 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.915 -11.418 -1.197 1.00 0.00 H new ATOM 611 N VAL A 40 3.973 -13.115 -4.773 1.00 0.00 N ATOM 612 CA VAL A 40 2.905 -13.700 -5.575 1.00 0.00 C ATOM 613 C VAL A 40 2.548 -15.097 -5.080 1.00 0.00 C ATOM 614 O VAL A 40 1.376 -15.471 -5.041 1.00 0.00 O ATOM 615 CB VAL A 40 3.300 -13.780 -7.062 1.00 0.00 C ATOM 616 CG1 VAL A 40 2.286 -14.604 -7.840 1.00 0.00 C ATOM 617 CG2 VAL A 40 3.432 -12.385 -7.654 1.00 0.00 C ATOM 0 H VAL A 40 4.876 -13.064 -5.245 1.00 0.00 H new ATOM 0 HA VAL A 40 2.038 -13.048 -5.471 1.00 0.00 H new ATOM 0 HB VAL A 40 4.268 -14.275 -7.137 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.582 -14.649 -8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.246 -15.613 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.303 -14.141 -7.760 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.712 -12.461 -8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.480 -11.862 -7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.200 -11.831 -7.113 1.00 0.00 H new ATOM 627 N GLU A 41 3.566 -15.863 -4.701 1.00 0.00 N ATOM 628 CA GLU A 41 3.358 -17.220 -4.208 1.00 0.00 C ATOM 629 C GLU A 41 3.040 -17.213 -2.716 1.00 0.00 C ATOM 630 O GLU A 41 2.129 -17.905 -2.263 1.00 0.00 O ATOM 631 CB GLU A 41 4.597 -18.078 -4.473 1.00 0.00 C ATOM 632 CG GLU A 41 5.868 -17.519 -3.856 1.00 0.00 C ATOM 633 CD GLU A 41 7.085 -18.373 -4.153 1.00 0.00 C ATOM 634 OE1 GLU A 41 6.933 -19.609 -4.246 1.00 0.00 O ATOM 635 OE2 GLU A 41 8.189 -17.806 -4.292 1.00 0.00 O ATOM 0 H GLU A 41 4.542 -15.568 -4.726 1.00 0.00 H new ATOM 0 HA GLU A 41 2.509 -17.647 -4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 41 4.424 -19.081 -4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 41 4.738 -18.175 -5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.036 -16.510 -4.232 1.00 0.00 H new ATOM 0 HG3 GLU A 41 5.739 -17.440 -2.777 1.00 0.00 H new ATOM 642 N GLU A 42 3.798 -16.427 -1.958 1.00 0.00 N ATOM 643 CA GLU A 42 3.598 -16.332 -0.517 1.00 0.00 C ATOM 644 C GLU A 42 2.164 -15.921 -0.193 1.00 0.00 C ATOM 645 O GLU A 42 1.512 -16.525 0.659 1.00 0.00 O ATOM 646 CB GLU A 42 4.578 -15.326 0.091 1.00 0.00 C ATOM 647 CG GLU A 42 4.478 -15.217 1.603 1.00 0.00 C ATOM 648 CD GLU A 42 4.872 -16.500 2.308 1.00 0.00 C ATOM 649 OE1 GLU A 42 6.019 -16.954 2.114 1.00 0.00 O ATOM 650 OE2 GLU A 42 4.035 -17.050 3.054 1.00 0.00 O ATOM 0 H GLU A 42 4.556 -15.847 -2.318 1.00 0.00 H new ATOM 0 HA GLU A 42 3.783 -17.315 -0.085 1.00 0.00 H new ATOM 0 HB2 GLU A 42 5.594 -15.614 -0.178 1.00 0.00 H new ATOM 0 HB3 GLU A 42 4.398 -14.345 -0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 42 5.119 -14.406 1.948 1.00 0.00 H new ATOM 0 HG3 GLU A 42 3.456 -14.955 1.878 1.00 0.00 H new ATOM 657 N CYS A 43 1.681 -14.891 -0.878 1.00 0.00 N ATOM 658 CA CYS A 43 0.326 -14.398 -0.663 1.00 0.00 C ATOM 659 C CYS A 43 -0.704 -15.470 -1.005 1.00 0.00 C ATOM 660 O CYS A 43 -1.415 -15.963 -0.131 1.00 0.00 O ATOM 661 CB CYS A 43 0.076 -13.146 -1.506 1.00 0.00 C ATOM 662 SG CYS A 43 0.938 -11.672 -0.911 1.00 0.00 S ATOM 0 H CYS A 43 2.208 -14.381 -1.587 1.00 0.00 H new ATOM 0 HA CYS A 43 0.222 -14.144 0.392 1.00 0.00 H new ATOM 0 HB2 CYS A 43 0.384 -13.345 -2.533 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -0.995 -12.944 -1.528 1.00 0.00 H new ATOM 0 HG CYS A 43 2.023 -11.494 -1.605 1.00 0.00 H new ATOM 668 N ASN A 44 -0.778 -15.824 -2.284 1.00 0.00 N ATOM 669 CA ASN A 44 -1.723 -16.836 -2.743 1.00 0.00 C ATOM 670 C ASN A 44 -1.709 -18.051 -1.821 1.00 0.00 C ATOM 671 O ASN A 44 -2.731 -18.708 -1.627 1.00 0.00 O ATOM 672 CB ASN A 44 -1.389 -17.264 -4.174 1.00 0.00 C ATOM 673 CG ASN A 44 -2.030 -16.362 -5.211 1.00 0.00 C ATOM 674 OD1 ASN A 44 -3.176 -15.939 -5.060 1.00 0.00 O ATOM 675 ND2 ASN A 44 -1.290 -16.063 -6.273 1.00 0.00 N ATOM 0 H ASN A 44 -0.196 -15.426 -3.020 1.00 0.00 H new ATOM 0 HA ASN A 44 -2.722 -16.400 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -0.307 -17.257 -4.309 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -1.724 -18.289 -4.331 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -1.667 -15.460 -7.004 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -0.344 -16.436 -6.357 1.00 0.00 H new ATOM 682 N ARG A 45 -0.543 -18.343 -1.254 1.00 0.00 N ATOM 683 CA ARG A 45 -0.395 -19.480 -0.352 1.00 0.00 C ATOM 684 C ARG A 45 -1.097 -19.214 0.976 1.00 0.00 C ATOM 685 O ARG A 45 -1.994 -19.957 1.374 1.00 0.00 O ATOM 686 CB ARG A 45 1.087 -19.775 -0.108 1.00 0.00 C ATOM 687 CG ARG A 45 1.332 -20.768 1.016 1.00 0.00 C ATOM 688 CD ARG A 45 2.738 -20.633 1.581 1.00 0.00 C ATOM 689 NE ARG A 45 2.813 -21.073 2.972 1.00 0.00 N ATOM 690 CZ ARG A 45 3.944 -21.429 3.570 1.00 0.00 C ATOM 691 NH1 ARG A 45 5.089 -21.397 2.902 1.00 0.00 N ATOM 692 NH2 ARG A 45 3.932 -21.818 4.838 1.00 0.00 N ATOM 0 H ARG A 45 0.313 -17.808 -1.403 1.00 0.00 H new ATOM 0 HA ARG A 45 -0.859 -20.348 -0.821 1.00 0.00 H new ATOM 0 HB2 ARG A 45 1.528 -20.162 -1.026 1.00 0.00 H new ATOM 0 HB3 ARG A 45 1.601 -18.842 0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 45 0.603 -20.608 1.810 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.183 -21.782 0.646 1.00 0.00 H new ATOM 0 HD2 ARG A 45 3.429 -21.221 0.977 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.058 -19.593 1.512 1.00 0.00 H new ATOM 0 HE ARG A 45 1.949 -21.109 3.514 1.00 0.00 H new ATOM 0 HH11 ARG A 45 5.102 -21.098 1.927 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.956 -21.671 3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 45 3.053 -21.844 5.355 1.00 0.00 H new ATOM 0 HH22 ARG A 45 4.802 -22.091 5.296 1.00 0.00 H new ATOM 706 N ALA A 46 -0.682 -18.152 1.657 1.00 0.00 N ATOM 707 CA ALA A 46 -1.272 -17.788 2.940 1.00 0.00 C ATOM 708 C ALA A 46 -2.783 -17.622 2.821 1.00 0.00 C ATOM 709 O ALA A 46 -3.534 -18.043 3.700 1.00 0.00 O ATOM 710 CB ALA A 46 -0.639 -16.510 3.469 1.00 0.00 C ATOM 0 H ALA A 46 0.061 -17.528 1.342 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.075 -18.596 3.645 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.089 -16.251 4.427 1.00 0.00 H new ATOM 0 HB2 ALA A 46 0.432 -16.662 3.601 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.806 -15.700 2.759 1.00 0.00 H new ATOM 716 N GLU A 47 -3.222 -17.004 1.729 1.00 0.00 N ATOM 717 CA GLU A 47 -4.645 -16.781 1.497 1.00 0.00 C ATOM 718 C GLU A 47 -5.421 -18.092 1.578 1.00 0.00 C ATOM 719 O GLU A 47 -6.484 -18.160 2.195 1.00 0.00 O ATOM 720 CB GLU A 47 -4.866 -16.128 0.131 1.00 0.00 C ATOM 721 CG GLU A 47 -4.302 -14.720 0.031 1.00 0.00 C ATOM 722 CD GLU A 47 -5.083 -13.846 -0.930 1.00 0.00 C ATOM 723 OE1 GLU A 47 -6.230 -13.479 -0.598 1.00 0.00 O ATOM 724 OE2 GLU A 47 -4.549 -13.529 -2.013 1.00 0.00 O ATOM 0 H GLU A 47 -2.613 -16.649 0.991 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.013 -16.112 2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.407 -16.750 -0.638 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.935 -16.098 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.306 -14.260 1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.263 -14.771 -0.293 1.00 0.00 H new ATOM 731 N CYS A 48 -4.882 -19.131 0.949 1.00 0.00 N ATOM 732 CA CYS A 48 -5.524 -20.441 0.948 1.00 0.00 C ATOM 733 C CYS A 48 -5.580 -21.021 2.358 1.00 0.00 C ATOM 734 O CYS A 48 -6.590 -21.597 2.764 1.00 0.00 O ATOM 735 CB CYS A 48 -4.775 -21.398 0.020 1.00 0.00 C ATOM 736 SG CYS A 48 -5.164 -21.182 -1.733 1.00 0.00 S ATOM 0 H CYS A 48 -4.003 -19.092 0.434 1.00 0.00 H new ATOM 0 HA CYS A 48 -6.544 -20.318 0.585 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -3.703 -21.261 0.163 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -5.007 -22.423 0.309 1.00 0.00 H new ATOM 0 HG CYS A 48 -4.941 -22.294 -2.367 1.00 0.00 H new ATOM 742 N LEU A 49 -4.489 -20.866 3.099 1.00 0.00 N ATOM 743 CA LEU A 49 -4.413 -21.375 4.464 1.00 0.00 C ATOM 744 C LEU A 49 -5.487 -20.741 5.342 1.00 0.00 C ATOM 745 O LEU A 49 -6.336 -21.437 5.898 1.00 0.00 O ATOM 746 CB LEU A 49 -3.028 -21.102 5.055 1.00 0.00 C ATOM 747 CG LEU A 49 -1.837 -21.445 4.159 1.00 0.00 C ATOM 748 CD1 LEU A 49 -0.567 -21.573 4.986 1.00 0.00 C ATOM 749 CD2 LEU A 49 -2.104 -22.727 3.384 1.00 0.00 C ATOM 0 H LEU A 49 -3.645 -20.392 2.778 1.00 0.00 H new ATOM 0 HA LEU A 49 -4.583 -22.451 4.434 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.968 -20.045 5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.933 -21.666 5.983 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.699 -20.635 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.270 -21.817 4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.367 -20.630 5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.693 -22.364 5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.246 -22.955 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.268 -23.547 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.989 -22.598 2.761 1.00 0.00 H new ATOM 761 N GLN A 50 -5.442 -19.418 5.461 1.00 0.00 N ATOM 762 CA GLN A 50 -6.413 -18.692 6.271 1.00 0.00 C ATOM 763 C GLN A 50 -7.837 -18.987 5.810 1.00 0.00 C ATOM 764 O GLN A 50 -8.732 -19.200 6.627 1.00 0.00 O ATOM 765 CB GLN A 50 -6.143 -17.188 6.200 1.00 0.00 C ATOM 766 CG GLN A 50 -6.398 -16.587 4.827 1.00 0.00 C ATOM 767 CD GLN A 50 -6.109 -15.100 4.778 1.00 0.00 C ATOM 768 OE1 GLN A 50 -6.989 -14.276 5.028 1.00 0.00 O ATOM 769 NE2 GLN A 50 -4.870 -14.748 4.454 1.00 0.00 N ATOM 0 H GLN A 50 -4.745 -18.828 5.008 1.00 0.00 H new ATOM 0 HA GLN A 50 -6.309 -19.025 7.304 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.771 -16.680 6.932 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.107 -17.000 6.483 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.778 -17.098 4.090 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.437 -16.761 4.546 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.172 -15.464 4.255 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.617 -13.761 4.405 1.00 0.00 H new ATOM 778 N ARG A 51 -8.038 -18.998 4.496 1.00 0.00 N ATOM 779 CA ARG A 51 -9.353 -19.265 3.926 1.00 0.00 C ATOM 780 C ARG A 51 -9.681 -20.754 3.992 1.00 0.00 C ATOM 781 O ARG A 51 -10.701 -21.199 3.468 1.00 0.00 O ATOM 782 CB ARG A 51 -9.412 -18.782 2.476 1.00 0.00 C ATOM 783 CG ARG A 51 -9.547 -17.274 2.341 1.00 0.00 C ATOM 784 CD ARG A 51 -9.449 -16.834 0.889 1.00 0.00 C ATOM 785 NE ARG A 51 -10.177 -15.592 0.643 1.00 0.00 N ATOM 786 CZ ARG A 51 -9.763 -14.402 1.064 1.00 0.00 C ATOM 787 NH1 ARG A 51 -8.631 -14.293 1.746 1.00 0.00 N ATOM 788 NH2 ARG A 51 -10.481 -13.317 0.801 1.00 0.00 N ATOM 0 H ARG A 51 -7.307 -18.825 3.806 1.00 0.00 H new ATOM 0 HA ARG A 51 -10.093 -18.721 4.513 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.509 -19.105 1.957 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -10.255 -19.260 1.977 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.503 -16.955 2.755 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -8.767 -16.784 2.924 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.401 -16.699 0.621 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.844 -17.619 0.245 1.00 0.00 H new ATOM 0 HE ARG A 51 -11.051 -15.641 0.119 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -8.076 -15.124 1.949 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.316 -13.378 2.068 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -11.351 -13.397 0.275 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -10.162 -12.404 1.125 1.00 0.00 H new ATOM 802 N GLY A 52 -8.807 -21.520 4.638 1.00 0.00 N ATOM 803 CA GLY A 52 -9.021 -22.950 4.760 1.00 0.00 C ATOM 804 C GLY A 52 -8.581 -23.709 3.524 1.00 0.00 C ATOM 805 O GLY A 52 -8.275 -24.900 3.593 1.00 0.00 O ATOM 0 H GLY A 52 -7.954 -21.175 5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.474 -23.324 5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.078 -23.142 4.943 1.00 0.00 H new ATOM 809 N VAL A 53 -8.549 -23.019 2.388 1.00 0.00 N ATOM 810 CA VAL A 53 -8.144 -23.636 1.130 1.00 0.00 C ATOM 811 C VAL A 53 -6.705 -24.136 1.202 1.00 0.00 C ATOM 812 O VAL A 53 -6.005 -23.905 2.188 1.00 0.00 O ATOM 813 CB VAL A 53 -8.276 -22.651 -0.046 1.00 0.00 C ATOM 814 CG1 VAL A 53 -8.418 -23.404 -1.360 1.00 0.00 C ATOM 815 CG2 VAL A 53 -9.455 -21.716 0.172 1.00 0.00 C ATOM 0 H VAL A 53 -8.799 -22.033 2.313 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.811 -24.481 0.962 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.369 -22.049 -0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.510 -22.691 -2.180 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -7.538 -24.028 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.307 -24.033 -1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.533 -21.027 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.373 -22.299 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.306 -21.151 1.092 1.00 0.00 H new ATOM 825 N SER A 54 -6.269 -24.821 0.149 1.00 0.00 N ATOM 826 CA SER A 54 -4.914 -25.356 0.094 1.00 0.00 C ATOM 827 C SER A 54 -4.001 -24.441 -0.717 1.00 0.00 C ATOM 828 O SER A 54 -4.396 -23.871 -1.734 1.00 0.00 O ATOM 829 CB SER A 54 -4.922 -26.759 -0.517 1.00 0.00 C ATOM 830 OG SER A 54 -3.824 -27.524 -0.051 1.00 0.00 O ATOM 0 H SER A 54 -6.834 -25.018 -0.677 1.00 0.00 H new ATOM 0 HA SER A 54 -4.530 -25.413 1.113 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.854 -27.264 -0.264 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.883 -26.686 -1.604 1.00 0.00 H new ATOM 0 HG SER A 54 -3.853 -28.417 -0.454 1.00 0.00 H new ATOM 836 N PRO A 55 -2.750 -24.296 -0.256 1.00 0.00 N ATOM 837 CA PRO A 55 -1.754 -23.452 -0.922 1.00 0.00 C ATOM 838 C PRO A 55 -1.300 -24.035 -2.257 1.00 0.00 C ATOM 839 O PRO A 55 -0.512 -23.421 -2.977 1.00 0.00 O ATOM 840 CB PRO A 55 -0.590 -23.424 0.072 1.00 0.00 C ATOM 841 CG PRO A 55 -0.733 -24.681 0.858 1.00 0.00 C ATOM 842 CD PRO A 55 -2.211 -24.946 0.951 1.00 0.00 C ATOM 0 HA PRO A 55 -2.151 -22.466 -1.162 1.00 0.00 H new ATOM 0 HB2 PRO A 55 0.370 -23.386 -0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -0.641 -22.546 0.716 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.218 -25.508 0.369 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -0.293 -24.574 1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -2.428 -26.014 0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -2.639 -24.523 1.860 1.00 0.00 H new ATOM 850 N SER A 56 -1.801 -25.222 -2.580 1.00 0.00 N ATOM 851 CA SER A 56 -1.444 -25.889 -3.827 1.00 0.00 C ATOM 852 C SER A 56 -2.537 -25.702 -4.875 1.00 0.00 C ATOM 853 O SER A 56 -2.325 -25.952 -6.062 1.00 0.00 O ATOM 854 CB SER A 56 -1.207 -27.380 -3.582 1.00 0.00 C ATOM 855 OG SER A 56 -0.243 -27.583 -2.563 1.00 0.00 O ATOM 0 H SER A 56 -2.456 -25.742 -1.996 1.00 0.00 H new ATOM 0 HA SER A 56 -0.525 -25.439 -4.201 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.145 -27.859 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 56 -0.871 -27.854 -4.504 1.00 0.00 H new ATOM 0 HG SER A 56 -0.111 -28.544 -2.424 1.00 0.00 H new ATOM 861 N LYS A 57 -3.708 -25.259 -4.428 1.00 0.00 N ATOM 862 CA LYS A 57 -4.835 -25.036 -5.325 1.00 0.00 C ATOM 863 C LYS A 57 -5.174 -23.552 -5.415 1.00 0.00 C ATOM 864 O LYS A 57 -6.336 -23.179 -5.573 1.00 0.00 O ATOM 865 CB LYS A 57 -6.058 -25.821 -4.845 1.00 0.00 C ATOM 866 CG LYS A 57 -5.782 -27.297 -4.614 1.00 0.00 C ATOM 867 CD LYS A 57 -5.931 -28.099 -5.895 1.00 0.00 C ATOM 868 CE LYS A 57 -6.310 -29.544 -5.607 1.00 0.00 C ATOM 869 NZ LYS A 57 -7.778 -29.707 -5.424 1.00 0.00 N ATOM 0 H LYS A 57 -3.901 -25.047 -3.449 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.552 -25.387 -6.318 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -6.422 -25.379 -3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.856 -25.720 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -4.773 -27.422 -4.221 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.468 -27.683 -3.860 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.693 -27.641 -6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.995 -28.071 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.974 -30.178 -6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.792 -29.883 -4.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.995 -30.705 -5.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.095 -29.122 -4.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.271 -29.408 -6.289 1.00 0.00 H new ATOM 883 N ALA A 58 -4.151 -22.709 -5.314 1.00 0.00 N ATOM 884 CA ALA A 58 -4.340 -21.266 -5.388 1.00 0.00 C ATOM 885 C ALA A 58 -4.987 -20.864 -6.709 1.00 0.00 C ATOM 886 O ALA A 58 -5.637 -19.822 -6.802 1.00 0.00 O ATOM 887 CB ALA A 58 -3.010 -20.549 -5.209 1.00 0.00 C ATOM 0 H ALA A 58 -3.183 -23.001 -5.181 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.010 -20.971 -4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.167 -19.472 -5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -2.588 -20.803 -4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -2.321 -20.858 -5.995 1.00 0.00 H new ATOM 893 N HIS A 59 -4.805 -21.696 -7.729 1.00 0.00 N ATOM 894 CA HIS A 59 -5.371 -21.426 -9.046 1.00 0.00 C ATOM 895 C HIS A 59 -6.869 -21.157 -8.948 1.00 0.00 C ATOM 896 O HIS A 59 -7.443 -20.468 -9.791 1.00 0.00 O ATOM 897 CB HIS A 59 -5.112 -22.603 -9.987 1.00 0.00 C ATOM 898 CG HIS A 59 -5.461 -23.933 -9.392 1.00 0.00 C ATOM 899 ND1 HIS A 59 -6.690 -24.535 -9.564 1.00 0.00 N ATOM 900 CD2 HIS A 59 -4.734 -24.778 -8.624 1.00 0.00 C ATOM 901 CE1 HIS A 59 -6.703 -25.692 -8.927 1.00 0.00 C ATOM 902 NE2 HIS A 59 -5.528 -25.863 -8.348 1.00 0.00 N ATOM 0 H HIS A 59 -4.270 -22.563 -7.669 1.00 0.00 H new ATOM 0 HA HIS A 59 -4.886 -20.537 -9.448 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -5.688 -22.461 -10.901 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -4.060 -22.606 -10.271 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -7.467 -24.147 -10.099 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -3.718 -24.627 -8.290 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -7.533 -26.381 -8.886 1.00 0.00 H new ATOM 911 N GLY A 60 -7.499 -21.708 -7.915 1.00 0.00 N ATOM 912 CA GLY A 60 -8.925 -21.517 -7.727 1.00 0.00 C ATOM 913 C GLY A 60 -9.269 -20.104 -7.299 1.00 0.00 C ATOM 914 O GLY A 60 -10.303 -19.563 -7.694 1.00 0.00 O ATOM 0 H GLY A 60 -7.047 -22.284 -7.205 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.445 -21.749 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.287 -22.219 -6.976 1.00 0.00 H new ATOM 918 N LEU A 61 -8.403 -19.505 -6.489 1.00 0.00 N ATOM 919 CA LEU A 61 -8.621 -18.146 -6.006 1.00 0.00 C ATOM 920 C LEU A 61 -9.313 -17.296 -7.066 1.00 0.00 C ATOM 921 O LEU A 61 -10.104 -16.409 -6.747 1.00 0.00 O ATOM 922 CB LEU A 61 -7.290 -17.505 -5.610 1.00 0.00 C ATOM 923 CG LEU A 61 -6.643 -18.037 -4.331 1.00 0.00 C ATOM 924 CD1 LEU A 61 -5.180 -17.627 -4.263 1.00 0.00 C ATOM 925 CD2 LEU A 61 -7.396 -17.540 -3.106 1.00 0.00 C ATOM 0 H LEU A 61 -7.543 -19.939 -6.153 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.267 -18.197 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.587 -17.639 -6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.446 -16.432 -5.495 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.694 -19.126 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.736 -18.014 -3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.648 -18.033 -5.124 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.106 -16.540 -4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -6.922 -17.929 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -7.378 -16.450 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -8.429 -17.885 -3.149 1.00 0.00 H new ATOM 937 N GLY A 62 -9.012 -17.574 -8.331 1.00 0.00 N ATOM 938 CA GLY A 62 -9.615 -16.827 -9.419 1.00 0.00 C ATOM 939 C GLY A 62 -9.453 -15.329 -9.254 1.00 0.00 C ATOM 940 O GLY A 62 -8.347 -14.801 -9.370 1.00 0.00 O ATOM 0 H GLY A 62 -8.361 -18.304 -8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.164 -17.136 -10.362 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.676 -17.070 -9.478 1.00 0.00 H new ATOM 944 N SER A 63 -10.559 -14.642 -8.984 1.00 0.00 N ATOM 945 CA SER A 63 -10.535 -13.195 -8.809 1.00 0.00 C ATOM 946 C SER A 63 -9.667 -12.806 -7.616 1.00 0.00 C ATOM 947 O SER A 63 -9.149 -11.693 -7.548 1.00 0.00 O ATOM 948 CB SER A 63 -11.956 -12.661 -8.615 1.00 0.00 C ATOM 949 OG SER A 63 -11.941 -11.291 -8.252 1.00 0.00 O ATOM 0 H SER A 63 -11.482 -15.064 -8.882 1.00 0.00 H new ATOM 0 HA SER A 63 -10.106 -12.752 -9.708 1.00 0.00 H new ATOM 0 HB2 SER A 63 -12.525 -12.790 -9.536 1.00 0.00 H new ATOM 0 HB3 SER A 63 -12.463 -13.240 -7.843 1.00 0.00 H new ATOM 0 HG SER A 63 -12.861 -10.973 -8.135 1.00 0.00 H new ATOM 955 N ASN A 64 -9.514 -13.734 -6.677 1.00 0.00 N ATOM 956 CA ASN A 64 -8.709 -13.490 -5.485 1.00 0.00 C ATOM 957 C ASN A 64 -7.292 -14.026 -5.666 1.00 0.00 C ATOM 958 O ASN A 64 -6.560 -14.217 -4.694 1.00 0.00 O ATOM 959 CB ASN A 64 -9.360 -14.140 -4.262 1.00 0.00 C ATOM 960 CG ASN A 64 -10.419 -13.255 -3.633 1.00 0.00 C ATOM 961 OD1 ASN A 64 -10.109 -12.358 -2.849 1.00 0.00 O ATOM 962 ND2 ASN A 64 -11.678 -13.505 -3.974 1.00 0.00 N ATOM 0 H ASN A 64 -9.937 -14.661 -6.718 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.654 -12.413 -5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.810 -15.089 -4.554 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -8.592 -14.366 -3.522 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.434 -12.943 -3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.889 -14.259 -4.628 1.00 0.00 H new ATOM 969 N LEU A 65 -6.912 -14.267 -6.916 1.00 0.00 N ATOM 970 CA LEU A 65 -5.582 -14.781 -7.225 1.00 0.00 C ATOM 971 C LEU A 65 -4.584 -13.641 -7.398 1.00 0.00 C ATOM 972 O LEU A 65 -4.867 -12.652 -8.075 1.00 0.00 O ATOM 973 CB LEU A 65 -5.626 -15.633 -8.496 1.00 0.00 C ATOM 974 CG LEU A 65 -4.335 -16.368 -8.856 1.00 0.00 C ATOM 975 CD1 LEU A 65 -4.305 -17.743 -8.206 1.00 0.00 C ATOM 976 CD2 LEU A 65 -4.191 -16.486 -10.366 1.00 0.00 C ATOM 0 H LEU A 65 -7.505 -14.115 -7.732 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.256 -15.401 -6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -6.422 -16.370 -8.388 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.899 -14.989 -9.332 1.00 0.00 H new ATOM 0 HG LEU A 65 -3.492 -15.790 -8.476 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -3.379 -18.252 -8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.360 -17.635 -7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.155 -18.329 -8.555 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.266 -17.012 -10.603 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -5.038 -17.041 -10.770 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.166 -15.490 -10.808 1.00 0.00 H new ATOM 988 N VAL A 66 -3.415 -13.787 -6.783 1.00 0.00 N ATOM 989 CA VAL A 66 -2.373 -12.771 -6.871 1.00 0.00 C ATOM 990 C VAL A 66 -1.446 -13.035 -8.053 1.00 0.00 C ATOM 991 O VAL A 66 -1.188 -14.185 -8.409 1.00 0.00 O ATOM 992 CB VAL A 66 -1.536 -12.711 -5.579 1.00 0.00 C ATOM 993 CG1 VAL A 66 -0.632 -11.488 -5.584 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.442 -12.711 -4.358 1.00 0.00 C ATOM 0 H VAL A 66 -3.166 -14.599 -6.218 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.875 -11.814 -7.014 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.904 -13.598 -5.534 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.049 -11.463 -4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.042 -11.537 -6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.240 -10.586 -5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.834 -12.668 -3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.101 -11.843 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.041 -13.621 -4.350 1.00 0.00 H new ATOM 1004 N THR A 67 -0.948 -11.961 -8.658 1.00 0.00 N ATOM 1005 CA THR A 67 -0.050 -12.076 -9.800 1.00 0.00 C ATOM 1006 C THR A 67 0.971 -10.944 -9.813 1.00 0.00 C ATOM 1007 O THR A 67 0.743 -9.884 -9.232 1.00 0.00 O ATOM 1008 CB THR A 67 -0.827 -12.066 -11.130 1.00 0.00 C ATOM 1009 OG1 THR A 67 -1.489 -10.807 -11.300 1.00 0.00 O ATOM 1010 CG2 THR A 67 -1.850 -13.191 -11.167 1.00 0.00 C ATOM 0 H THR A 67 -1.151 -11.002 -8.376 1.00 0.00 H new ATOM 0 HA THR A 67 0.469 -13.029 -9.698 1.00 0.00 H new ATOM 0 HB THR A 67 -0.116 -12.216 -11.943 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.980 -10.807 -12.148 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.386 -13.164 -12.115 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.341 -14.149 -11.065 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.557 -13.067 -10.347 1.00 0.00 H new ATOM 1018 N GLU A 68 2.098 -11.177 -10.480 1.00 0.00 N ATOM 1019 CA GLU A 68 3.154 -10.175 -10.567 1.00 0.00 C ATOM 1020 C GLU A 68 2.566 -8.768 -10.618 1.00 0.00 C ATOM 1021 O GLU A 68 3.052 -7.855 -9.951 1.00 0.00 O ATOM 1022 CB GLU A 68 4.021 -10.423 -11.803 1.00 0.00 C ATOM 1023 CG GLU A 68 5.394 -9.777 -11.722 1.00 0.00 C ATOM 1024 CD GLU A 68 5.943 -9.401 -13.085 1.00 0.00 C ATOM 1025 OE1 GLU A 68 5.660 -8.277 -13.549 1.00 0.00 O ATOM 1026 OE2 GLU A 68 6.656 -10.231 -13.686 1.00 0.00 O ATOM 0 H GLU A 68 2.303 -12.050 -10.967 1.00 0.00 H new ATOM 0 HA GLU A 68 3.774 -10.258 -9.674 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.142 -11.497 -11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.502 -10.044 -12.683 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.335 -8.884 -11.099 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.086 -10.462 -11.232 1.00 0.00 H new ATOM 1033 N VAL A 69 1.516 -8.601 -11.416 1.00 0.00 N ATOM 1034 CA VAL A 69 0.860 -7.306 -11.555 1.00 0.00 C ATOM 1035 C VAL A 69 0.289 -6.833 -10.223 1.00 0.00 C ATOM 1036 O VAL A 69 0.632 -5.756 -9.736 1.00 0.00 O ATOM 1037 CB VAL A 69 -0.273 -7.359 -12.597 1.00 0.00 C ATOM 1038 CG1 VAL A 69 -1.229 -6.191 -12.407 1.00 0.00 C ATOM 1039 CG2 VAL A 69 0.299 -7.368 -14.006 1.00 0.00 C ATOM 0 H VAL A 69 1.102 -9.346 -11.976 1.00 0.00 H new ATOM 0 HA VAL A 69 1.620 -6.601 -11.892 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.834 -8.282 -12.452 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -2.023 -6.245 -13.152 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.665 -6.236 -11.409 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -0.686 -5.253 -12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.516 -7.406 -14.729 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.885 -6.463 -14.167 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.938 -8.242 -14.134 1.00 0.00 H new ATOM 1049 N ARG A 70 -0.584 -7.646 -9.638 1.00 0.00 N ATOM 1050 CA ARG A 70 -1.204 -7.311 -8.361 1.00 0.00 C ATOM 1051 C ARG A 70 -0.189 -6.676 -7.415 1.00 0.00 C ATOM 1052 O ARG A 70 -0.445 -5.624 -6.829 1.00 0.00 O ATOM 1053 CB ARG A 70 -1.805 -8.561 -7.718 1.00 0.00 C ATOM 1054 CG ARG A 70 -2.885 -9.221 -8.561 1.00 0.00 C ATOM 1055 CD ARG A 70 -4.215 -8.498 -8.427 1.00 0.00 C ATOM 1056 NE ARG A 70 -4.180 -7.169 -9.033 1.00 0.00 N ATOM 1057 CZ ARG A 70 -4.315 -6.953 -10.337 1.00 0.00 C ATOM 1058 NH1 ARG A 70 -4.495 -7.971 -11.167 1.00 0.00 N ATOM 1059 NH2 ARG A 70 -4.271 -5.715 -10.813 1.00 0.00 N ATOM 0 H ARG A 70 -0.878 -8.542 -10.028 1.00 0.00 H new ATOM 0 HA ARG A 70 -2.000 -6.590 -8.549 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.009 -9.282 -7.533 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.225 -8.294 -6.748 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -2.578 -9.229 -9.607 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.002 -10.261 -8.255 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -4.999 -9.091 -8.899 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -4.474 -8.409 -7.372 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.045 -6.364 -8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -4.530 -8.924 -10.805 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -4.598 -7.801 -12.167 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.133 -4.929 -10.178 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.375 -5.550 -11.814 1.00 0.00 H new ATOM 1073 N VAL A 71 0.962 -7.324 -7.269 1.00 0.00 N ATOM 1074 CA VAL A 71 2.016 -6.823 -6.394 1.00 0.00 C ATOM 1075 C VAL A 71 2.610 -5.528 -6.935 1.00 0.00 C ATOM 1076 O VAL A 71 2.996 -4.643 -6.171 1.00 0.00 O ATOM 1077 CB VAL A 71 3.142 -7.860 -6.222 1.00 0.00 C ATOM 1078 CG1 VAL A 71 4.026 -7.496 -5.038 1.00 0.00 C ATOM 1079 CG2 VAL A 71 2.560 -9.255 -6.054 1.00 0.00 C ATOM 0 H VAL A 71 1.189 -8.197 -7.745 1.00 0.00 H new ATOM 0 HA VAL A 71 1.558 -6.631 -5.424 1.00 0.00 H new ATOM 0 HB VAL A 71 3.758 -7.854 -7.121 1.00 0.00 H new ATOM 0 HG11 VAL A 71 4.816 -8.240 -4.932 1.00 0.00 H new ATOM 0 HG12 VAL A 71 4.471 -6.515 -5.204 1.00 0.00 H new ATOM 0 HG13 VAL A 71 3.425 -7.472 -4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.370 -9.975 -5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 71 1.920 -9.278 -5.172 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.973 -9.513 -6.935 1.00 0.00 H new ATOM 1089 N TYR A 72 2.681 -5.423 -8.257 1.00 0.00 N ATOM 1090 CA TYR A 72 3.230 -4.236 -8.902 1.00 0.00 C ATOM 1091 C TYR A 72 2.355 -3.016 -8.633 1.00 0.00 C ATOM 1092 O TYR A 72 2.857 -1.909 -8.444 1.00 0.00 O ATOM 1093 CB TYR A 72 3.360 -4.463 -10.409 1.00 0.00 C ATOM 1094 CG TYR A 72 3.501 -3.184 -11.203 1.00 0.00 C ATOM 1095 CD1 TYR A 72 2.426 -2.317 -11.359 1.00 0.00 C ATOM 1096 CD2 TYR A 72 4.708 -2.842 -11.799 1.00 0.00 C ATOM 1097 CE1 TYR A 72 2.549 -1.148 -12.084 1.00 0.00 C ATOM 1098 CE2 TYR A 72 4.842 -1.675 -12.525 1.00 0.00 C ATOM 1099 CZ TYR A 72 3.760 -0.831 -12.665 1.00 0.00 C ATOM 1100 OH TYR A 72 3.888 0.332 -13.388 1.00 0.00 O ATOM 0 H TYR A 72 2.365 -6.146 -8.904 1.00 0.00 H new ATOM 0 HA TYR A 72 4.219 -4.050 -8.483 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.226 -5.097 -10.599 1.00 0.00 H new ATOM 0 HB3 TYR A 72 2.484 -5.006 -10.763 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.477 -2.562 -10.905 1.00 0.00 H new ATOM 0 HD2 TYR A 72 5.557 -3.501 -11.693 1.00 0.00 H new ATOM 0 HE1 TYR A 72 1.703 -0.486 -12.196 1.00 0.00 H new ATOM 0 HE2 TYR A 72 5.789 -1.425 -12.981 1.00 0.00 H new ATOM 0 HH TYR A 72 4.804 0.406 -13.729 1.00 0.00 H new ATOM 1110 N ASN A 73 1.043 -3.229 -8.616 1.00 0.00 N ATOM 1111 CA ASN A 73 0.097 -2.147 -8.370 1.00 0.00 C ATOM 1112 C ASN A 73 0.140 -1.708 -6.909 1.00 0.00 C ATOM 1113 O ASN A 73 0.101 -0.515 -6.608 1.00 0.00 O ATOM 1114 CB ASN A 73 -1.321 -2.587 -8.740 1.00 0.00 C ATOM 1115 CG ASN A 73 -1.618 -2.400 -10.215 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -1.891 -1.288 -10.668 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -1.567 -3.490 -10.972 1.00 0.00 N ATOM 0 H ASN A 73 0.611 -4.140 -8.770 1.00 0.00 H new ATOM 0 HA ASN A 73 0.382 -1.300 -8.994 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.454 -3.636 -8.476 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.040 -2.017 -8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.758 -3.426 -11.972 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.336 -4.391 -10.554 1.00 0.00 H new ATOM 1124 N TRP A 74 0.222 -2.679 -6.008 1.00 0.00 N ATOM 1125 CA TRP A 74 0.271 -2.393 -4.578 1.00 0.00 C ATOM 1126 C TRP A 74 1.510 -1.575 -4.229 1.00 0.00 C ATOM 1127 O TRP A 74 1.430 -0.597 -3.486 1.00 0.00 O ATOM 1128 CB TRP A 74 0.262 -3.696 -3.776 1.00 0.00 C ATOM 1129 CG TRP A 74 0.143 -3.482 -2.298 1.00 0.00 C ATOM 1130 CD1 TRP A 74 -1.007 -3.474 -1.561 1.00 0.00 C ATOM 1131 CD2 TRP A 74 1.213 -3.242 -1.377 1.00 0.00 C ATOM 1132 NE1 TRP A 74 -0.716 -3.244 -0.238 1.00 0.00 N ATOM 1133 CE2 TRP A 74 0.638 -3.100 -0.099 1.00 0.00 C ATOM 1134 CE3 TRP A 74 2.600 -3.137 -1.507 1.00 0.00 C ATOM 1135 CZ2 TRP A 74 1.404 -2.856 1.038 1.00 0.00 C ATOM 1136 CZ3 TRP A 74 3.359 -2.894 -0.378 1.00 0.00 C ATOM 1137 CH2 TRP A 74 2.760 -2.757 0.881 1.00 0.00 C ATOM 0 H TRP A 74 0.256 -3.671 -6.241 1.00 0.00 H new ATOM 0 HA TRP A 74 -0.612 -1.809 -4.319 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -0.568 -4.317 -4.114 1.00 0.00 H new ATOM 0 HB3 TRP A 74 1.178 -4.248 -3.983 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -1.999 -3.626 -1.960 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -1.398 -3.189 0.518 1.00 0.00 H new ATOM 0 HE3 TRP A 74 3.071 -3.244 -2.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 0.944 -2.749 2.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 4.432 -2.808 -0.468 1.00 0.00 H new ATOM 0 HH2 TRP A 74 3.381 -2.570 1.745 1.00 0.00 H new ATOM 1148 N PHE A 75 2.654 -1.981 -4.771 1.00 0.00 N ATOM 1149 CA PHE A 75 3.910 -1.285 -4.515 1.00 0.00 C ATOM 1150 C PHE A 75 3.906 0.098 -5.159 1.00 0.00 C ATOM 1151 O PHE A 75 4.510 1.037 -4.642 1.00 0.00 O ATOM 1152 CB PHE A 75 5.088 -2.105 -5.046 1.00 0.00 C ATOM 1153 CG PHE A 75 5.632 -3.087 -4.050 1.00 0.00 C ATOM 1154 CD1 PHE A 75 4.920 -4.230 -3.723 1.00 0.00 C ATOM 1155 CD2 PHE A 75 6.857 -2.869 -3.439 1.00 0.00 C ATOM 1156 CE1 PHE A 75 5.418 -5.136 -2.806 1.00 0.00 C ATOM 1157 CE2 PHE A 75 7.361 -3.771 -2.521 1.00 0.00 C ATOM 1158 CZ PHE A 75 6.641 -4.907 -2.205 1.00 0.00 C ATOM 0 H PHE A 75 2.737 -2.788 -5.390 1.00 0.00 H new ATOM 0 HA PHE A 75 4.017 -1.164 -3.437 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.772 -2.643 -5.940 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.886 -1.426 -5.348 1.00 0.00 H new ATOM 0 HD1 PHE A 75 3.964 -4.415 -4.191 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.425 -1.983 -3.683 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.852 -6.022 -2.559 1.00 0.00 H new ATOM 0 HE2 PHE A 75 8.316 -3.588 -2.051 1.00 0.00 H new ATOM 0 HZ PHE A 75 7.033 -5.615 -1.490 1.00 0.00 H new ATOM 1168 N ALA A 76 3.221 0.214 -6.292 1.00 0.00 N ATOM 1169 CA ALA A 76 3.137 1.482 -7.007 1.00 0.00 C ATOM 1170 C ALA A 76 2.402 2.531 -6.179 1.00 0.00 C ATOM 1171 O ALA A 76 2.785 3.700 -6.161 1.00 0.00 O ATOM 1172 CB ALA A 76 2.446 1.287 -8.348 1.00 0.00 C ATOM 0 H ALA A 76 2.716 -0.554 -6.734 1.00 0.00 H new ATOM 0 HA ALA A 76 4.152 1.840 -7.182 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.390 2.242 -8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.013 0.576 -8.950 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.439 0.903 -8.186 1.00 0.00 H new ATOM 1178 N ASN A 77 1.344 2.105 -5.496 1.00 0.00 N ATOM 1179 CA ASN A 77 0.555 3.009 -4.667 1.00 0.00 C ATOM 1180 C ASN A 77 1.328 3.414 -3.416 1.00 0.00 C ATOM 1181 O ASN A 77 1.274 4.566 -2.986 1.00 0.00 O ATOM 1182 CB ASN A 77 -0.767 2.349 -4.273 1.00 0.00 C ATOM 1183 CG ASN A 77 -1.849 3.364 -3.957 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -2.249 3.522 -2.803 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -2.327 4.057 -4.983 1.00 0.00 N ATOM 0 H ASN A 77 1.014 1.140 -5.500 1.00 0.00 H new ATOM 0 HA ASN A 77 0.346 3.907 -5.249 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.104 1.704 -5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -0.606 1.711 -3.404 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.056 4.754 -4.832 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -1.965 3.892 -5.922 1.00 0.00 H new ATOM 1192 N ARG A 78 2.047 2.458 -2.836 1.00 0.00 N ATOM 1193 CA ARG A 78 2.830 2.715 -1.634 1.00 0.00 C ATOM 1194 C ARG A 78 3.904 3.766 -1.898 1.00 0.00 C ATOM 1195 O ARG A 78 4.330 4.476 -0.987 1.00 0.00 O ATOM 1196 CB ARG A 78 3.479 1.422 -1.137 1.00 0.00 C ATOM 1197 CG ARG A 78 2.477 0.366 -0.700 1.00 0.00 C ATOM 1198 CD ARG A 78 2.066 0.556 0.752 1.00 0.00 C ATOM 1199 NE ARG A 78 1.018 1.563 0.897 1.00 0.00 N ATOM 1200 CZ ARG A 78 -0.219 1.407 0.439 1.00 0.00 C ATOM 1201 NH1 ARG A 78 -0.562 0.291 -0.189 1.00 0.00 N ATOM 1202 NH2 ARG A 78 -1.117 2.370 0.610 1.00 0.00 N ATOM 0 H ARG A 78 2.103 1.499 -3.179 1.00 0.00 H new ATOM 0 HA ARG A 78 2.156 3.095 -0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.104 1.011 -1.930 1.00 0.00 H new ATOM 0 HB3 ARG A 78 4.137 1.654 -0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.595 0.414 -1.338 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.911 -0.625 -0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.715 -0.393 1.157 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.936 0.851 1.339 1.00 0.00 H new ATOM 0 HE ARG A 78 1.249 2.433 1.376 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.125 -0.451 -0.322 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.513 0.175 -0.539 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.857 3.230 1.093 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.067 2.250 0.258 1.00 0.00 H new ATOM 1216 N ARG A 79 4.337 3.859 -3.151 1.00 0.00 N ATOM 1217 CA ARG A 79 5.362 4.822 -3.536 1.00 0.00 C ATOM 1218 C ARG A 79 4.732 6.131 -4.002 1.00 0.00 C ATOM 1219 O ARG A 79 5.325 7.201 -3.869 1.00 0.00 O ATOM 1220 CB ARG A 79 6.244 4.245 -4.645 1.00 0.00 C ATOM 1221 CG ARG A 79 7.431 3.449 -4.127 1.00 0.00 C ATOM 1222 CD ARG A 79 8.579 3.448 -5.124 1.00 0.00 C ATOM 1223 NE ARG A 79 9.345 4.690 -5.078 1.00 0.00 N ATOM 1224 CZ ARG A 79 10.308 4.993 -5.942 1.00 0.00 C ATOM 1225 NH1 ARG A 79 10.620 4.147 -6.914 1.00 0.00 N ATOM 1226 NH2 ARG A 79 10.960 6.143 -5.835 1.00 0.00 N ATOM 0 H ARG A 79 3.994 3.279 -3.917 1.00 0.00 H new ATOM 0 HA ARG A 79 5.978 5.027 -2.661 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.637 3.603 -5.283 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.609 5.061 -5.269 1.00 0.00 H new ATOM 0 HG2 ARG A 79 7.769 3.872 -3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.122 2.423 -3.925 1.00 0.00 H new ATOM 0 HD2 ARG A 79 9.240 2.607 -4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 79 8.185 3.302 -6.130 1.00 0.00 H new ATOM 0 HE ARG A 79 9.129 5.362 -4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 79 10.120 3.262 -7.000 1.00 0.00 H new ATOM 0 HH12 ARG A 79 11.360 4.381 -7.576 1.00 0.00 H new ATOM 0 HH21 ARG A 79 10.722 6.796 -5.089 1.00 0.00 H new ATOM 0 HH22 ARG A 79 11.699 6.374 -6.499 1.00 0.00 H new ATOM 1240 N LYS A 80 3.524 6.038 -4.549 1.00 0.00 N ATOM 1241 CA LYS A 80 2.811 7.213 -5.035 1.00 0.00 C ATOM 1242 C LYS A 80 2.169 7.976 -3.880 1.00 0.00 C ATOM 1243 O LYS A 80 1.934 9.180 -3.974 1.00 0.00 O ATOM 1244 CB LYS A 80 1.740 6.803 -6.047 1.00 0.00 C ATOM 1245 CG LYS A 80 2.293 6.499 -7.429 1.00 0.00 C ATOM 1246 CD LYS A 80 1.230 5.906 -8.337 1.00 0.00 C ATOM 1247 CE LYS A 80 1.850 5.191 -9.528 1.00 0.00 C ATOM 1248 NZ LYS A 80 2.186 6.137 -10.629 1.00 0.00 N ATOM 0 H LYS A 80 3.018 5.160 -4.667 1.00 0.00 H new ATOM 0 HA LYS A 80 3.532 7.868 -5.524 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.216 5.923 -5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.003 7.602 -6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 80 2.684 7.414 -7.875 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.128 5.804 -7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.615 5.206 -7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.569 6.697 -8.690 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.752 4.669 -9.209 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.158 4.434 -9.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.606 5.612 -11.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.321 6.616 -10.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.866 6.844 -10.284 1.00 0.00 H new ATOM 1262 N GLU A 81 1.888 7.266 -2.791 1.00 0.00 N ATOM 1263 CA GLU A 81 1.274 7.877 -1.619 1.00 0.00 C ATOM 1264 C GLU A 81 2.320 8.589 -0.766 1.00 0.00 C ATOM 1265 O GLU A 81 2.112 9.720 -0.327 1.00 0.00 O ATOM 1266 CB GLU A 81 0.553 6.818 -0.783 1.00 0.00 C ATOM 1267 CG GLU A 81 1.482 6.006 0.103 1.00 0.00 C ATOM 1268 CD GLU A 81 0.735 5.032 0.994 1.00 0.00 C ATOM 1269 OE1 GLU A 81 -0.511 5.104 1.039 1.00 0.00 O ATOM 1270 OE2 GLU A 81 1.397 4.198 1.647 1.00 0.00 O ATOM 0 H GLU A 81 2.076 6.268 -2.697 1.00 0.00 H new ATOM 0 HA GLU A 81 0.548 8.614 -1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.195 7.307 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.019 6.142 -1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.185 5.455 -0.522 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.070 6.683 0.723 1.00 0.00 H new ATOM 1277 N GLU A 82 3.443 7.918 -0.534 1.00 0.00 N ATOM 1278 CA GLU A 82 4.521 8.486 0.268 1.00 0.00 C ATOM 1279 C GLU A 82 5.053 9.768 -0.366 1.00 0.00 C ATOM 1280 O GLU A 82 5.347 10.740 0.329 1.00 0.00 O ATOM 1281 CB GLU A 82 5.656 7.473 0.427 1.00 0.00 C ATOM 1282 CG GLU A 82 6.424 7.212 -0.859 1.00 0.00 C ATOM 1283 CD GLU A 82 7.646 6.342 -0.642 1.00 0.00 C ATOM 1284 OE1 GLU A 82 7.597 5.459 0.240 1.00 0.00 O ATOM 1285 OE2 GLU A 82 8.653 6.544 -1.353 1.00 0.00 O ATOM 0 H GLU A 82 3.631 6.981 -0.890 1.00 0.00 H new ATOM 0 HA GLU A 82 4.119 8.728 1.252 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.349 7.833 1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.244 6.532 0.791 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.764 6.731 -1.581 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.732 8.163 -1.293 1.00 0.00 H new ATOM 1292 N ALA A 83 5.173 9.761 -1.689 1.00 0.00 N ATOM 1293 CA ALA A 83 5.668 10.923 -2.418 1.00 0.00 C ATOM 1294 C ALA A 83 4.566 11.958 -2.613 1.00 0.00 C ATOM 1295 O ALA A 83 4.836 13.107 -2.964 1.00 0.00 O ATOM 1296 CB ALA A 83 6.241 10.498 -3.762 1.00 0.00 C ATOM 0 H ALA A 83 4.934 8.964 -2.279 1.00 0.00 H new ATOM 0 HA ALA A 83 6.461 11.382 -1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 83 6.607 11.375 -4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 83 7.064 9.801 -3.603 1.00 0.00 H new ATOM 0 HB3 ALA A 83 5.463 10.013 -4.352 1.00 0.00 H new ATOM 1302 N PHE A 84 3.324 11.544 -2.385 1.00 0.00 N ATOM 1303 CA PHE A 84 2.181 12.436 -2.538 1.00 0.00 C ATOM 1304 C PHE A 84 2.330 13.668 -1.650 1.00 0.00 C ATOM 1305 O PHE A 84 2.441 14.791 -2.142 1.00 0.00 O ATOM 1306 CB PHE A 84 0.884 11.700 -2.195 1.00 0.00 C ATOM 1307 CG PHE A 84 -0.351 12.404 -2.682 1.00 0.00 C ATOM 1308 CD1 PHE A 84 -0.725 13.626 -2.146 1.00 0.00 C ATOM 1309 CD2 PHE A 84 -1.137 11.844 -3.676 1.00 0.00 C ATOM 1310 CE1 PHE A 84 -1.861 14.274 -2.592 1.00 0.00 C ATOM 1311 CE2 PHE A 84 -2.274 12.488 -4.126 1.00 0.00 C ATOM 1312 CZ PHE A 84 -2.636 13.705 -3.584 1.00 0.00 C ATOM 0 H PHE A 84 3.084 10.597 -2.094 1.00 0.00 H new ATOM 0 HA PHE A 84 2.142 12.762 -3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 84 0.917 10.700 -2.628 1.00 0.00 H new ATOM 0 HB3 PHE A 84 0.820 11.577 -1.114 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -0.122 14.077 -1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -0.858 10.893 -4.104 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.143 15.225 -2.165 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -2.879 12.040 -4.901 1.00 0.00 H new ATOM 0 HZ PHE A 84 -3.523 14.211 -3.935 1.00 0.00 H new ATOM 1322 N ARG A 85 2.329 13.449 -0.339 1.00 0.00 N ATOM 1323 CA ARG A 85 2.462 14.541 0.618 1.00 0.00 C ATOM 1324 C ARG A 85 3.561 15.509 0.189 1.00 0.00 C ATOM 1325 O ARG A 85 3.573 16.669 0.598 1.00 0.00 O ATOM 1326 CB ARG A 85 2.768 13.991 2.012 1.00 0.00 C ATOM 1327 CG ARG A 85 1.536 13.505 2.758 1.00 0.00 C ATOM 1328 CD ARG A 85 1.697 13.663 4.262 1.00 0.00 C ATOM 1329 NE ARG A 85 0.869 12.717 5.004 1.00 0.00 N ATOM 1330 CZ ARG A 85 1.045 11.400 4.968 1.00 0.00 C ATOM 1331 NH1 ARG A 85 2.015 10.878 4.231 1.00 0.00 N ATOM 1332 NH2 ARG A 85 0.250 10.604 5.671 1.00 0.00 N ATOM 0 H ARG A 85 2.238 12.526 0.085 1.00 0.00 H new ATOM 0 HA ARG A 85 1.516 15.082 0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 85 3.476 13.167 1.921 1.00 0.00 H new ATOM 0 HB3 ARG A 85 3.256 14.768 2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.663 14.065 2.424 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.354 12.457 2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.743 13.518 4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.432 14.680 4.550 1.00 0.00 H new ATOM 0 HE ARG A 85 0.114 13.087 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.628 11.487 3.690 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.148 9.867 4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -0.497 11.002 6.240 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.386 9.593 5.643 1.00 0.00 H new ATOM 1346 N GLN A 86 4.482 15.023 -0.637 1.00 0.00 N ATOM 1347 CA GLN A 86 5.586 15.845 -1.119 1.00 0.00 C ATOM 1348 C GLN A 86 5.238 16.493 -2.455 1.00 0.00 C ATOM 1349 O GLN A 86 5.589 17.645 -2.709 1.00 0.00 O ATOM 1350 CB GLN A 86 6.853 15.001 -1.263 1.00 0.00 C ATOM 1351 CG GLN A 86 7.322 14.380 0.043 1.00 0.00 C ATOM 1352 CD GLN A 86 8.798 14.032 0.026 1.00 0.00 C ATOM 1353 OE1 GLN A 86 9.637 14.853 -0.342 1.00 0.00 O ATOM 1354 NE2 GLN A 86 9.122 12.808 0.427 1.00 0.00 N ATOM 0 H GLN A 86 4.486 14.065 -0.986 1.00 0.00 H new ATOM 0 HA GLN A 86 5.765 16.634 -0.388 1.00 0.00 H new ATOM 0 HB2 GLN A 86 6.671 14.208 -1.988 1.00 0.00 H new ATOM 0 HB3 GLN A 86 7.651 15.624 -1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 86 7.125 15.072 0.862 1.00 0.00 H new ATOM 0 HG3 GLN A 86 6.742 13.479 0.241 1.00 0.00 H new ATOM 0 HE21 GLN A 86 8.393 12.159 0.724 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.100 12.517 0.438 1.00 0.00 H new ATOM 1363 N LYS A 87 4.545 15.745 -3.307 1.00 0.00 N ATOM 1364 CA LYS A 87 4.148 16.246 -4.618 1.00 0.00 C ATOM 1365 C LYS A 87 3.186 17.422 -4.482 1.00 0.00 C ATOM 1366 O LYS A 87 3.270 18.396 -5.232 1.00 0.00 O ATOM 1367 CB LYS A 87 3.494 15.131 -5.436 1.00 0.00 C ATOM 1368 CG LYS A 87 2.790 15.627 -6.688 1.00 0.00 C ATOM 1369 CD LYS A 87 1.332 15.958 -6.413 1.00 0.00 C ATOM 1370 CE LYS A 87 0.491 14.698 -6.276 1.00 0.00 C ATOM 1371 NZ LYS A 87 -0.888 15.001 -5.805 1.00 0.00 N ATOM 0 H LYS A 87 4.246 14.789 -3.113 1.00 0.00 H new ATOM 0 HA LYS A 87 5.044 16.590 -5.135 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.256 14.406 -5.721 1.00 0.00 H new ATOM 0 HB3 LYS A 87 2.774 14.606 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.300 16.513 -7.067 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.851 14.867 -7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 87 1.258 16.548 -5.499 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.939 16.573 -7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.442 14.187 -7.238 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.972 14.015 -5.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.188 14.278 -5.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -0.902 15.936 -5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -1.540 15.001 -6.616 1.00 0.00 H new ATOM 1385 N LEU A 88 2.274 17.327 -3.521 1.00 0.00 N ATOM 1386 CA LEU A 88 1.297 18.384 -3.286 1.00 0.00 C ATOM 1387 C LEU A 88 1.961 19.613 -2.675 1.00 0.00 C ATOM 1388 O LEU A 88 1.309 20.630 -2.438 1.00 0.00 O ATOM 1389 CB LEU A 88 0.183 17.881 -2.366 1.00 0.00 C ATOM 1390 CG LEU A 88 0.634 17.266 -1.041 1.00 0.00 C ATOM 1391 CD1 LEU A 88 1.555 18.220 -0.295 1.00 0.00 C ATOM 1392 CD2 LEU A 88 -0.570 16.904 -0.183 1.00 0.00 C ATOM 0 H LEU A 88 2.191 16.529 -2.892 1.00 0.00 H new ATOM 0 HA LEU A 88 0.866 18.667 -4.247 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.485 18.714 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.401 17.138 -2.909 1.00 0.00 H new ATOM 0 HG LEU A 88 1.189 16.353 -1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.866 17.765 0.646 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.434 18.429 -0.905 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.026 19.151 -0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.230 16.468 0.756 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.152 17.802 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.192 16.183 -0.714 1.00 0.00 H new ATOM 1404 N ALA A 89 3.262 19.513 -2.424 1.00 0.00 N ATOM 1405 CA ALA A 89 4.016 20.618 -1.844 1.00 0.00 C ATOM 1406 C ALA A 89 4.815 21.357 -2.912 1.00 0.00 C ATOM 1407 O ALA A 89 5.053 22.559 -2.801 1.00 0.00 O ATOM 1408 CB ALA A 89 4.940 20.109 -0.748 1.00 0.00 C ATOM 0 H ALA A 89 3.816 18.678 -2.613 1.00 0.00 H new ATOM 0 HA ALA A 89 3.306 21.320 -1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.497 20.945 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.349 19.633 0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.638 19.384 -1.168 1.00 0.00 H new ATOM 1414 N MET A 90 5.228 20.629 -3.945 1.00 0.00 N ATOM 1415 CA MET A 90 6.001 21.217 -5.033 1.00 0.00 C ATOM 1416 C MET A 90 5.130 22.135 -5.884 1.00 0.00 C ATOM 1417 O MET A 90 5.581 23.185 -6.343 1.00 0.00 O ATOM 1418 CB MET A 90 6.610 20.119 -5.906 1.00 0.00 C ATOM 1419 CG MET A 90 7.334 19.043 -5.112 1.00 0.00 C ATOM 1420 SD MET A 90 8.060 17.773 -6.165 1.00 0.00 S ATOM 1421 CE MET A 90 8.218 16.419 -5.003 1.00 0.00 C ATOM 0 H MET A 90 5.040 19.632 -4.051 1.00 0.00 H new ATOM 0 HA MET A 90 6.804 21.810 -4.596 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.819 19.654 -6.495 1.00 0.00 H new ATOM 0 HB3 MET A 90 7.308 20.571 -6.610 1.00 0.00 H new ATOM 0 HG2 MET A 90 8.119 19.505 -4.513 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.635 18.577 -4.417 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.964 15.713 -5.367 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.528 16.807 -4.033 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.258 15.913 -4.902 1.00 0.00 H new ATOM 1431 N ASP A 91 3.881 21.733 -6.092 1.00 0.00 N ATOM 1432 CA ASP A 91 2.947 22.520 -6.888 1.00 0.00 C ATOM 1433 C ASP A 91 2.873 23.955 -6.378 1.00 0.00 C ATOM 1434 O ASP A 91 3.523 24.309 -5.394 1.00 0.00 O ATOM 1435 CB ASP A 91 1.556 21.883 -6.859 1.00 0.00 C ATOM 1436 CG ASP A 91 1.431 20.722 -7.826 1.00 0.00 C ATOM 1437 OD1 ASP A 91 1.381 20.971 -9.048 1.00 0.00 O ATOM 1438 OD2 ASP A 91 1.382 19.564 -7.360 1.00 0.00 O ATOM 0 H ASP A 91 3.492 20.866 -5.720 1.00 0.00 H new ATOM 0 HA ASP A 91 3.309 22.537 -7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.340 21.536 -5.849 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.809 22.638 -7.103 1.00 0.00 H new ATOM 1443 N ALA A 92 2.078 24.778 -7.054 1.00 0.00 N ATOM 1444 CA ALA A 92 1.919 26.175 -6.668 1.00 0.00 C ATOM 1445 C ALA A 92 1.414 26.295 -5.234 1.00 0.00 C ATOM 1446 O ALA A 92 0.615 25.477 -4.777 1.00 0.00 O ATOM 1447 CB ALA A 92 0.969 26.882 -7.625 1.00 0.00 C ATOM 0 H ALA A 92 1.534 24.502 -7.871 1.00 0.00 H new ATOM 0 HA ALA A 92 2.896 26.655 -6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 92 0.859 27.924 -7.325 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.371 26.836 -8.637 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.005 26.393 -7.599 1.00 0.00 H new ATOM 1453 N TYR A 93 1.886 27.317 -4.530 1.00 0.00 N ATOM 1454 CA TYR A 93 1.484 27.542 -3.146 1.00 0.00 C ATOM 1455 C TYR A 93 0.090 28.157 -3.076 1.00 0.00 C ATOM 1456 O TYR A 93 -0.175 29.193 -3.686 1.00 0.00 O ATOM 1457 CB TYR A 93 2.492 28.452 -2.442 1.00 0.00 C ATOM 1458 CG TYR A 93 2.338 29.914 -2.797 1.00 0.00 C ATOM 1459 CD1 TYR A 93 1.490 30.740 -2.071 1.00 0.00 C ATOM 1460 CD2 TYR A 93 3.040 30.468 -3.860 1.00 0.00 C ATOM 1461 CE1 TYR A 93 1.345 32.076 -2.392 1.00 0.00 C ATOM 1462 CE2 TYR A 93 2.903 31.803 -4.188 1.00 0.00 C ATOM 1463 CZ TYR A 93 2.055 32.603 -3.451 1.00 0.00 C ATOM 1464 OH TYR A 93 1.915 33.933 -3.775 1.00 0.00 O ATOM 0 H TYR A 93 2.547 28.003 -4.894 1.00 0.00 H new ATOM 0 HA TYR A 93 1.460 26.577 -2.640 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.383 28.335 -1.364 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.501 28.129 -2.698 1.00 0.00 H new ATOM 0 HD1 TYR A 93 0.934 30.331 -1.241 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.704 29.844 -4.440 1.00 0.00 H new ATOM 0 HE1 TYR A 93 0.680 32.704 -1.818 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.457 32.218 -5.017 1.00 0.00 H new ATOM 0 HH TYR A 93 2.485 34.144 -4.544 1.00 0.00 H new ATOM 1474 N SER A 94 -0.798 27.511 -2.327 1.00 0.00 N ATOM 1475 CA SER A 94 -2.166 27.991 -2.178 1.00 0.00 C ATOM 1476 C SER A 94 -2.293 28.905 -0.963 1.00 0.00 C ATOM 1477 O SER A 94 -1.424 28.920 -0.091 1.00 0.00 O ATOM 1478 CB SER A 94 -3.132 26.812 -2.046 1.00 0.00 C ATOM 1479 OG SER A 94 -4.421 27.151 -2.528 1.00 0.00 O ATOM 0 H SER A 94 -0.594 26.653 -1.814 1.00 0.00 H new ATOM 0 HA SER A 94 -2.422 28.563 -3.070 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.746 25.958 -2.602 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.199 26.508 -1.001 1.00 0.00 H new ATOM 0 HG SER A 94 -5.019 26.380 -2.434 1.00 0.00 H new ATOM 1485 N SER A 95 -3.381 29.667 -0.913 1.00 0.00 N ATOM 1486 CA SER A 95 -3.620 30.587 0.192 1.00 0.00 C ATOM 1487 C SER A 95 -4.185 29.848 1.401 1.00 0.00 C ATOM 1488 O SER A 95 -5.228 30.220 1.939 1.00 0.00 O ATOM 1489 CB SER A 95 -4.584 31.695 -0.238 1.00 0.00 C ATOM 1490 OG SER A 95 -4.515 32.801 0.645 1.00 0.00 O ATOM 0 H SER A 95 -4.111 29.665 -1.625 1.00 0.00 H new ATOM 0 HA SER A 95 -2.666 31.034 0.473 1.00 0.00 H new ATOM 0 HB2 SER A 95 -4.343 32.018 -1.251 1.00 0.00 H new ATOM 0 HB3 SER A 95 -5.602 31.307 -0.261 1.00 0.00 H new ATOM 0 HG SER A 95 -4.708 32.503 1.558 1.00 0.00 H new ATOM 1496 N ASN A 96 -3.488 28.798 1.824 1.00 0.00 N ATOM 1497 CA ASN A 96 -3.920 28.005 2.969 1.00 0.00 C ATOM 1498 C ASN A 96 -3.443 28.632 4.276 1.00 0.00 C ATOM 1499 O ASN A 96 -2.483 29.402 4.293 1.00 0.00 O ATOM 1500 CB ASN A 96 -3.390 26.574 2.854 1.00 0.00 C ATOM 1501 CG ASN A 96 -4.331 25.669 2.082 1.00 0.00 C ATOM 1502 OD1 ASN A 96 -3.939 25.042 1.098 1.00 0.00 O ATOM 1503 ND2 ASN A 96 -5.580 25.598 2.526 1.00 0.00 N ATOM 0 H ASN A 96 -2.622 28.477 1.391 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.010 27.983 2.973 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.418 26.588 2.361 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.235 26.165 3.853 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -6.259 25.006 2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.861 26.136 3.346 1.00 0.00 H new ATOM 1510 N SER A 97 -4.120 28.296 5.369 1.00 0.00 N ATOM 1511 CA SER A 97 -3.768 28.829 6.680 1.00 0.00 C ATOM 1512 C SER A 97 -3.622 27.705 7.701 1.00 0.00 C ATOM 1513 O SER A 97 -4.084 27.818 8.836 1.00 0.00 O ATOM 1514 CB SER A 97 -4.829 29.826 7.151 1.00 0.00 C ATOM 1515 OG SER A 97 -6.105 29.215 7.228 1.00 0.00 O ATOM 0 H SER A 97 -4.915 27.657 5.373 1.00 0.00 H new ATOM 0 HA SER A 97 -2.811 29.343 6.591 1.00 0.00 H new ATOM 0 HB2 SER A 97 -4.552 30.222 8.128 1.00 0.00 H new ATOM 0 HB3 SER A 97 -4.868 30.672 6.464 1.00 0.00 H new ATOM 0 HG SER A 97 -6.765 29.872 7.533 1.00 0.00 H new ATOM 1521 N GLY A 98 -2.975 26.619 7.289 1.00 0.00 N ATOM 1522 CA GLY A 98 -2.779 25.489 8.179 1.00 0.00 C ATOM 1523 C GLY A 98 -1.664 24.573 7.716 1.00 0.00 C ATOM 1524 O GLY A 98 -1.868 23.675 6.898 1.00 0.00 O ATOM 0 H GLY A 98 -2.583 26.501 6.355 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.552 25.854 9.181 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.706 24.921 8.249 1.00 0.00 H new ATOM 1528 N PRO A 99 -0.451 24.798 8.242 1.00 0.00 N ATOM 1529 CA PRO A 99 0.725 23.997 7.892 1.00 0.00 C ATOM 1530 C PRO A 99 0.643 22.576 8.439 1.00 0.00 C ATOM 1531 O PRO A 99 1.142 22.290 9.527 1.00 0.00 O ATOM 1532 CB PRO A 99 1.881 24.757 8.548 1.00 0.00 C ATOM 1533 CG PRO A 99 1.253 25.497 9.679 1.00 0.00 C ATOM 1534 CD PRO A 99 -0.135 25.851 9.222 1.00 0.00 C ATOM 0 HA PRO A 99 0.832 23.880 6.814 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.654 24.074 8.902 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.357 25.439 7.844 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.223 24.882 10.579 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.824 26.393 9.924 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -0.843 25.854 10.051 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -0.169 26.843 8.771 1.00 0.00 H new ATOM 1542 N SER A 100 0.011 21.689 7.677 1.00 0.00 N ATOM 1543 CA SER A 100 -0.140 20.298 8.087 1.00 0.00 C ATOM 1544 C SER A 100 1.175 19.747 8.632 1.00 0.00 C ATOM 1545 O SER A 100 1.199 19.070 9.660 1.00 0.00 O ATOM 1546 CB SER A 100 -0.615 19.445 6.909 1.00 0.00 C ATOM 1547 OG SER A 100 -0.565 18.065 7.227 1.00 0.00 O ATOM 0 H SER A 100 -0.405 21.909 6.772 1.00 0.00 H new ATOM 0 HA SER A 100 -0.887 20.257 8.879 1.00 0.00 H new ATOM 0 HB2 SER A 100 -1.634 19.723 6.642 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.008 19.644 6.037 1.00 0.00 H new ATOM 0 HG SER A 100 -0.875 17.541 6.459 1.00 0.00 H new ATOM 1553 N SER A 101 2.267 20.042 7.934 1.00 0.00 N ATOM 1554 CA SER A 101 3.586 19.574 8.344 1.00 0.00 C ATOM 1555 C SER A 101 4.658 20.603 8.002 1.00 0.00 C ATOM 1556 O SER A 101 4.844 20.960 6.839 1.00 0.00 O ATOM 1557 CB SER A 101 3.909 18.240 7.668 1.00 0.00 C ATOM 1558 OG SER A 101 5.034 17.623 8.269 1.00 0.00 O ATOM 0 H SER A 101 2.265 20.603 7.082 1.00 0.00 H new ATOM 0 HA SER A 101 3.575 19.433 9.425 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.047 17.576 7.736 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.103 18.403 6.608 1.00 0.00 H new ATOM 0 HG SER A 101 5.219 16.772 7.820 1.00 0.00 H new ATOM 1564 N GLY A 102 5.362 21.078 9.025 1.00 0.00 N ATOM 1565 CA GLY A 102 6.407 22.062 8.813 1.00 0.00 C ATOM 1566 C GLY A 102 6.019 23.110 7.789 1.00 0.00 C ATOM 1567 O GLY A 102 5.131 23.926 8.033 1.00 0.00 O ATOM 0 H GLY A 102 5.227 20.799 9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 102 6.638 22.551 9.759 1.00 0.00 H new ATOM 0 HA3 GLY A 102 7.316 21.557 8.485 1.00 0.00 H new TER 1571 GLY A 102