USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 807 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 101 ASN : amide:sc= -0.0951 X(o=1.1,f=1.2) USER MOD Set 1.2: A 105 SER OG : rot 82:sc= 1.18 USER MOD Set 2.1: A 8 SER OG : rot 180:sc= -0.166 USER MOD Set 2.2: A 18 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -102:sc= 0.0459 (180deg=-0.338) USER MOD Single : A 10 ASN : amide:sc= -0.0906 K(o=-0.091,f=-6.5!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0.0547 USER MOD Single : A 20 HIS : no HE2:sc= 0.4 K(o=0.4,f=-2.8!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 177:sc= 1.1 (180deg=1.09) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= -0.076 K(o=-0.076,f=-1.7!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -5.28! C(o=-5.3!,f=-8.4!) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 142:sc= 1.21 (180deg=0.237) USER MOD Single : A 84 MET CE :methyl -172:sc= -1.34 (180deg=-1.53) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -159:sc= 0.618 (180deg=0.0521) USER MOD Single : A 93 SER OG : rot -140:sc= 1.06 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 107 GLN : amide:sc=-0.00552 K(o=-0.0055,f=-1.1) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.923 -9.666 -3.689 1.00 0.00 N ATOM 2 CA MET A 1 -3.808 -8.203 -3.841 1.00 0.00 C ATOM 3 C MET A 1 -2.739 -7.661 -2.902 1.00 0.00 C ATOM 4 O MET A 1 -2.544 -8.186 -1.807 1.00 0.00 O ATOM 5 CB MET A 1 -5.159 -7.489 -3.664 1.00 0.00 C ATOM 6 CG MET A 1 -5.555 -7.118 -2.232 1.00 0.00 C ATOM 7 SD MET A 1 -7.326 -7.252 -1.887 1.00 0.00 S ATOM 8 CE MET A 1 -8.020 -6.043 -3.047 1.00 0.00 C ATOM 0 H1 MET A 1 -3.435 -10.136 -4.477 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.489 -9.957 -2.790 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.927 -9.938 -3.692 1.00 0.00 H new ATOM 0 HA MET A 1 -3.497 -7.993 -4.864 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.143 -6.577 -4.260 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.939 -8.128 -4.079 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.013 -7.762 -1.540 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.235 -6.095 -2.033 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.105 -6.020 -2.943 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.614 -5.055 -2.829 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.759 -6.326 -4.067 1.00 0.00 H new ATOM 18 N ILE A 2 -2.045 -6.604 -3.315 1.00 0.00 N ATOM 19 CA ILE A 2 -0.952 -5.998 -2.557 1.00 0.00 C ATOM 20 C ILE A 2 -1.456 -4.622 -2.106 1.00 0.00 C ATOM 21 O ILE A 2 -2.199 -3.991 -2.860 1.00 0.00 O ATOM 22 CB ILE A 2 0.328 -5.973 -3.427 1.00 0.00 C ATOM 23 CG1 ILE A 2 0.588 -7.347 -4.085 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.582 -5.555 -2.649 1.00 0.00 C ATOM 25 CD1 ILE A 2 1.828 -7.403 -4.977 1.00 0.00 C ATOM 0 H ILE A 2 -2.229 -6.135 -4.202 1.00 0.00 H new ATOM 0 HA ILE A 2 -0.670 -6.562 -1.668 1.00 0.00 H new ATOM 0 HB ILE A 2 0.139 -5.220 -4.193 1.00 0.00 H new ATOM 0 HG12 ILE A 2 0.687 -8.097 -3.301 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.283 -7.621 -4.680 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.443 -5.558 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.441 -4.553 -2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.754 -6.256 -1.832 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.930 -8.404 -5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 2 1.727 -6.680 -5.787 1.00 0.00 H new ATOM 0 HD13 ILE A 2 2.712 -7.164 -4.386 1.00 0.00 H new ATOM 37 N ILE A 3 -1.107 -4.209 -0.882 1.00 0.00 N ATOM 38 CA ILE A 3 -1.617 -3.081 -0.101 1.00 0.00 C ATOM 39 C ILE A 3 -0.431 -2.189 0.230 1.00 0.00 C ATOM 40 O ILE A 3 0.368 -2.535 1.094 1.00 0.00 O ATOM 41 CB ILE A 3 -2.276 -3.579 1.205 1.00 0.00 C ATOM 42 CG1 ILE A 3 -3.539 -4.408 0.918 1.00 0.00 C ATOM 43 CG2 ILE A 3 -2.619 -2.412 2.150 1.00 0.00 C ATOM 44 CD1 ILE A 3 -3.738 -5.473 2.003 1.00 0.00 C ATOM 0 H ILE A 3 -0.386 -4.710 -0.363 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.371 -2.537 -0.670 1.00 0.00 H new ATOM 0 HB ILE A 3 -1.545 -4.219 1.700 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -4.410 -3.754 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -3.454 -4.886 -0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -3.081 -2.802 3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.707 -1.874 2.409 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -3.312 -1.733 1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -4.636 -6.051 1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -2.874 -6.138 2.023 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -3.845 -4.988 2.973 1.00 0.00 H new ATOM 56 N ALA A 4 -0.275 -1.074 -0.473 1.00 0.00 N ATOM 57 CA ALA A 4 0.833 -0.154 -0.173 1.00 0.00 C ATOM 58 C ALA A 4 0.480 0.710 1.021 1.00 0.00 C ATOM 59 O ALA A 4 -0.657 1.174 1.127 1.00 0.00 O ATOM 60 CB ALA A 4 1.181 0.770 -1.342 1.00 0.00 C ATOM 0 H ALA A 4 -0.882 -0.783 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 4 1.700 -0.781 0.033 1.00 0.00 H new ATOM 0 HB1 ALA A 4 2.005 1.423 -1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 4 1.474 0.171 -2.204 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.311 1.375 -1.599 1.00 0.00 H new ATOM 66 N ILE A 5 1.487 1.037 1.824 1.00 0.00 N ATOM 67 CA ILE A 5 1.411 2.000 2.904 1.00 0.00 C ATOM 68 C ILE A 5 2.713 2.803 2.838 1.00 0.00 C ATOM 69 O ILE A 5 3.792 2.215 2.957 1.00 0.00 O ATOM 70 CB ILE A 5 1.181 1.315 4.272 1.00 0.00 C ATOM 71 CG1 ILE A 5 -0.161 0.550 4.234 1.00 0.00 C ATOM 72 CG2 ILE A 5 1.146 2.385 5.380 1.00 0.00 C ATOM 73 CD1 ILE A 5 -0.621 -0.076 5.548 1.00 0.00 C ATOM 0 H ILE A 5 2.413 0.619 1.732 1.00 0.00 H new ATOM 0 HA ILE A 5 0.553 2.663 2.795 1.00 0.00 H new ATOM 0 HB ILE A 5 1.990 0.615 4.479 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -0.936 1.236 3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -0.083 -0.240 3.487 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.984 1.904 6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 5 2.094 2.922 5.397 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.335 3.086 5.183 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -1.573 -0.584 5.395 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.124 -0.795 5.889 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.743 0.704 6.300 1.00 0.00 H new ATOM 85 N PRO A 6 2.651 4.126 2.604 1.00 0.00 N ATOM 86 CA PRO A 6 3.788 5.001 2.814 1.00 0.00 C ATOM 87 C PRO A 6 4.025 5.076 4.319 1.00 0.00 C ATOM 88 O PRO A 6 3.198 5.667 5.017 1.00 0.00 O ATOM 89 CB PRO A 6 3.380 6.345 2.208 1.00 0.00 C ATOM 90 CG PRO A 6 1.857 6.371 2.307 1.00 0.00 C ATOM 91 CD PRO A 6 1.464 4.895 2.258 1.00 0.00 C ATOM 0 HA PRO A 6 4.716 4.665 2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 6 3.826 7.177 2.753 1.00 0.00 H new ATOM 0 HB3 PRO A 6 3.711 6.429 1.173 1.00 0.00 H new ATOM 0 HG2 PRO A 6 1.524 6.843 3.231 1.00 0.00 H new ATOM 0 HG3 PRO A 6 1.412 6.931 1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 6 0.654 4.688 2.957 1.00 0.00 H new ATOM 0 HD3 PRO A 6 1.105 4.624 1.265 1.00 0.00 H new ATOM 99 N VAL A 7 5.092 4.470 4.837 1.00 0.00 N ATOM 100 CA VAL A 7 5.429 4.571 6.256 1.00 0.00 C ATOM 101 C VAL A 7 6.542 5.582 6.463 1.00 0.00 C ATOM 102 O VAL A 7 7.261 5.932 5.529 1.00 0.00 O ATOM 103 CB VAL A 7 5.750 3.205 6.892 1.00 0.00 C ATOM 104 CG1 VAL A 7 4.482 2.379 7.039 1.00 0.00 C ATOM 105 CG2 VAL A 7 6.813 2.368 6.172 1.00 0.00 C ATOM 0 H VAL A 7 5.741 3.901 4.292 1.00 0.00 H new ATOM 0 HA VAL A 7 4.544 4.931 6.780 1.00 0.00 H new ATOM 0 HB VAL A 7 6.180 3.455 7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.725 1.417 7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 7 3.774 2.910 7.676 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.037 2.218 6.057 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.959 1.429 6.705 1.00 0.00 H new ATOM 0 HG22 VAL A 7 6.484 2.160 5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.753 2.919 6.144 1.00 0.00 H new ATOM 115 N SER A 8 6.633 6.078 7.692 1.00 0.00 N ATOM 116 CA SER A 8 7.617 7.030 8.157 1.00 0.00 C ATOM 117 C SER A 8 8.974 6.385 8.411 1.00 0.00 C ATOM 118 O SER A 8 9.988 7.062 8.264 1.00 0.00 O ATOM 119 CB SER A 8 7.087 7.636 9.458 1.00 0.00 C ATOM 120 OG SER A 8 6.179 8.664 9.141 1.00 0.00 O ATOM 0 H SER A 8 5.981 5.806 8.428 1.00 0.00 H new ATOM 0 HA SER A 8 7.768 7.788 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 8 6.596 6.870 10.059 1.00 0.00 H new ATOM 0 HB3 SER A 8 7.910 8.030 10.054 1.00 0.00 H new ATOM 0 HG SER A 8 5.831 9.059 9.967 1.00 0.00 H new ATOM 126 N GLU A 9 8.998 5.129 8.847 1.00 0.00 N ATOM 127 CA GLU A 9 10.163 4.413 9.334 1.00 0.00 C ATOM 128 C GLU A 9 9.960 2.957 8.936 1.00 0.00 C ATOM 129 O GLU A 9 8.814 2.488 8.957 1.00 0.00 O ATOM 130 CB GLU A 9 10.203 4.514 10.864 1.00 0.00 C ATOM 131 CG GLU A 9 10.452 5.938 11.381 1.00 0.00 C ATOM 132 CD GLU A 9 9.770 6.193 12.714 1.00 0.00 C ATOM 133 OE1 GLU A 9 10.249 5.684 13.749 1.00 0.00 O ATOM 134 OE2 GLU A 9 8.729 6.895 12.712 1.00 0.00 O ATOM 0 H GLU A 9 8.155 4.555 8.869 1.00 0.00 H new ATOM 0 HA GLU A 9 11.089 4.817 8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 9 9.259 4.150 11.268 1.00 0.00 H new ATOM 0 HB3 GLU A 9 10.986 3.857 11.243 1.00 0.00 H new ATOM 0 HG2 GLU A 9 11.524 6.102 11.487 1.00 0.00 H new ATOM 0 HG3 GLU A 9 10.090 6.658 10.646 1.00 0.00 H new ATOM 141 N ASN A 10 11.031 2.222 8.624 1.00 0.00 N ATOM 142 CA ASN A 10 10.927 0.777 8.497 1.00 0.00 C ATOM 143 C ASN A 10 11.120 0.195 9.887 1.00 0.00 C ATOM 144 O ASN A 10 12.250 -0.118 10.290 1.00 0.00 O ATOM 145 CB ASN A 10 11.896 0.160 7.476 1.00 0.00 C ATOM 146 CG ASN A 10 11.730 -1.365 7.440 1.00 0.00 C ATOM 147 OD1 ASN A 10 10.890 -1.944 8.130 1.00 0.00 O ATOM 148 ND2 ASN A 10 12.499 -2.059 6.625 1.00 0.00 N ATOM 0 H ASN A 10 11.963 2.602 8.458 1.00 0.00 H new ATOM 0 HA ASN A 10 9.944 0.529 8.096 1.00 0.00 H new ATOM 0 HB2 ASN A 10 11.707 0.577 6.487 1.00 0.00 H new ATOM 0 HB3 ASN A 10 12.923 0.415 7.738 1.00 0.00 H new ATOM 0 HD21 ASN A 10 12.397 -3.072 6.567 1.00 0.00 H new ATOM 0 HD22 ASN A 10 13.196 -1.583 6.052 1.00 0.00 H new ATOM 155 N ARG A 11 9.998 0.048 10.595 1.00 0.00 N ATOM 156 CA ARG A 11 9.951 -0.723 11.822 1.00 0.00 C ATOM 157 C ARG A 11 9.120 -1.993 11.620 1.00 0.00 C ATOM 158 O ARG A 11 8.361 -2.322 12.524 1.00 0.00 O ATOM 159 CB ARG A 11 9.387 0.139 12.971 1.00 0.00 C ATOM 160 CG ARG A 11 10.115 1.460 13.247 1.00 0.00 C ATOM 161 CD ARG A 11 9.903 1.847 14.725 1.00 0.00 C ATOM 162 NE ARG A 11 10.330 3.223 15.025 1.00 0.00 N ATOM 163 CZ ARG A 11 11.051 3.679 16.057 1.00 0.00 C ATOM 164 NH1 ARG A 11 11.619 2.868 16.946 1.00 0.00 N ATOM 165 NH2 ARG A 11 11.184 4.990 16.191 1.00 0.00 N ATOM 0 H ARG A 11 9.104 0.461 10.329 1.00 0.00 H new ATOM 0 HA ARG A 11 10.963 -1.024 12.092 1.00 0.00 H new ATOM 0 HB2 ARG A 11 8.343 0.363 12.751 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.400 -0.456 13.884 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.179 1.356 13.033 1.00 0.00 H new ATOM 0 HG3 ARG A 11 9.734 2.244 12.593 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.848 1.737 14.976 1.00 0.00 H new ATOM 0 HD3 ARG A 11 10.456 1.154 15.359 1.00 0.00 H new ATOM 0 HE ARG A 11 10.035 3.930 14.351 1.00 0.00 H new ATOM 0 HH11 ARG A 11 11.513 1.858 16.855 1.00 0.00 H new ATOM 0 HH12 ARG A 11 12.161 3.257 17.718 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.744 5.619 15.519 1.00 0.00 H new ATOM 0 HH22 ARG A 11 11.727 5.371 16.966 1.00 0.00 H new ATOM 179 N GLY A 12 9.220 -2.677 10.467 1.00 0.00 N ATOM 180 CA GLY A 12 8.544 -3.938 10.136 1.00 0.00 C ATOM 181 C GLY A 12 7.250 -4.200 10.899 1.00 0.00 C ATOM 182 O GLY A 12 7.299 -4.800 11.977 1.00 0.00 O ATOM 0 H GLY A 12 9.807 -2.345 9.702 1.00 0.00 H new ATOM 0 HA2 GLY A 12 8.325 -3.945 9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.232 -4.762 10.326 1.00 0.00 H new ATOM 186 N LYS A 13 6.114 -3.771 10.329 1.00 0.00 N ATOM 187 CA LYS A 13 4.742 -3.880 10.856 1.00 0.00 C ATOM 188 C LYS A 13 4.439 -2.803 11.892 1.00 0.00 C ATOM 189 O LYS A 13 3.389 -2.166 11.804 1.00 0.00 O ATOM 190 CB LYS A 13 4.431 -5.243 11.490 1.00 0.00 C ATOM 191 CG LYS A 13 4.882 -6.490 10.712 1.00 0.00 C ATOM 192 CD LYS A 13 4.851 -7.713 11.628 1.00 0.00 C ATOM 193 CE LYS A 13 6.025 -7.606 12.606 1.00 0.00 C ATOM 194 NZ LYS A 13 5.775 -8.330 13.859 1.00 0.00 N ATOM 0 H LYS A 13 6.129 -3.305 9.422 1.00 0.00 H new ATOM 0 HA LYS A 13 4.109 -3.751 9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.894 -5.272 12.476 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.354 -5.309 11.642 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.229 -6.650 9.854 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.889 -6.342 10.322 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.907 -7.758 12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.926 -8.629 11.042 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.925 -8.001 12.134 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.216 -6.556 12.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 6.597 -8.229 14.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 4.932 -7.937 14.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 5.619 -9.337 13.653 1.00 0.00 H new ATOM 208 N ASP A 14 5.347 -2.564 12.843 1.00 0.00 N ATOM 209 CA ASP A 14 5.228 -1.424 13.762 1.00 0.00 C ATOM 210 C ASP A 14 5.302 -0.116 12.969 1.00 0.00 C ATOM 211 O ASP A 14 4.887 0.919 13.476 1.00 0.00 O ATOM 212 CB ASP A 14 6.333 -1.319 14.834 1.00 0.00 C ATOM 213 CG ASP A 14 6.540 -2.481 15.800 1.00 0.00 C ATOM 214 OD1 ASP A 14 6.474 -3.659 15.387 1.00 0.00 O ATOM 215 OD2 ASP A 14 6.892 -2.210 16.977 1.00 0.00 O ATOM 0 H ASP A 14 6.172 -3.143 12.998 1.00 0.00 H new ATOM 0 HA ASP A 14 4.276 -1.589 14.267 1.00 0.00 H new ATOM 0 HB2 ASP A 14 7.277 -1.149 14.317 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.130 -0.429 15.429 1.00 0.00 H new ATOM 220 N SER A 15 5.854 -0.164 11.748 1.00 0.00 N ATOM 221 CA SER A 15 6.007 0.901 10.772 1.00 0.00 C ATOM 222 C SER A 15 4.837 1.905 10.825 1.00 0.00 C ATOM 223 O SER A 15 3.747 1.581 10.346 1.00 0.00 O ATOM 224 CB SER A 15 6.192 0.263 9.396 1.00 0.00 C ATOM 225 OG SER A 15 7.170 -0.763 9.404 1.00 0.00 O ATOM 0 H SER A 15 6.239 -1.040 11.394 1.00 0.00 H new ATOM 0 HA SER A 15 6.891 1.496 11.003 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.241 -0.148 9.058 1.00 0.00 H new ATOM 0 HB3 SER A 15 6.480 1.031 8.678 1.00 0.00 H new ATOM 0 HG SER A 15 7.253 -1.143 8.504 1.00 0.00 H new ATOM 231 N PRO A 16 5.019 3.091 11.436 1.00 0.00 N ATOM 232 CA PRO A 16 3.972 4.101 11.519 1.00 0.00 C ATOM 233 C PRO A 16 3.715 4.680 10.127 1.00 0.00 C ATOM 234 O PRO A 16 4.672 4.939 9.389 1.00 0.00 O ATOM 235 CB PRO A 16 4.484 5.139 12.521 1.00 0.00 C ATOM 236 CG PRO A 16 6.001 4.978 12.519 1.00 0.00 C ATOM 237 CD PRO A 16 6.225 3.526 12.126 1.00 0.00 C ATOM 0 HA PRO A 16 3.014 3.707 11.858 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.194 6.148 12.227 1.00 0.00 H new ATOM 0 HB3 PRO A 16 4.070 4.966 13.514 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.472 5.659 11.810 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.425 5.195 13.499 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.097 3.430 11.480 1.00 0.00 H new ATOM 0 HD3 PRO A 16 6.411 2.911 13.006 1.00 0.00 H new ATOM 245 N ILE A 17 2.447 4.875 9.748 1.00 0.00 N ATOM 246 CA ILE A 17 2.100 5.493 8.472 1.00 0.00 C ATOM 247 C ILE A 17 2.685 6.913 8.440 1.00 0.00 C ATOM 248 O ILE A 17 2.671 7.627 9.448 1.00 0.00 O ATOM 249 CB ILE A 17 0.570 5.429 8.230 1.00 0.00 C ATOM 250 CG1 ILE A 17 0.213 5.656 6.745 1.00 0.00 C ATOM 251 CG2 ILE A 17 -0.200 6.398 9.126 1.00 0.00 C ATOM 252 CD1 ILE A 17 -1.211 5.201 6.395 1.00 0.00 C ATOM 0 H ILE A 17 1.641 4.610 10.315 1.00 0.00 H new ATOM 0 HA ILE A 17 2.540 4.944 7.639 1.00 0.00 H new ATOM 0 HB ILE A 17 0.261 4.419 8.499 1.00 0.00 H new ATOM 0 HG12 ILE A 17 0.319 6.715 6.509 1.00 0.00 H new ATOM 0 HG13 ILE A 17 0.925 5.118 6.119 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -1.267 6.316 8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -0.013 6.153 10.172 1.00 0.00 H new ATOM 0 HG23 ILE A 17 0.130 7.418 8.928 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.403 5.386 5.338 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -1.314 4.136 6.601 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -1.929 5.758 6.997 1.00 0.00 H new ATOM 264 N SER A 18 3.206 7.309 7.283 1.00 0.00 N ATOM 265 CA SER A 18 3.620 8.667 6.999 1.00 0.00 C ATOM 266 C SER A 18 2.380 9.524 6.748 1.00 0.00 C ATOM 267 O SER A 18 1.246 9.037 6.723 1.00 0.00 O ATOM 268 CB SER A 18 4.537 8.660 5.774 1.00 0.00 C ATOM 269 OG SER A 18 5.431 9.762 5.779 1.00 0.00 O ATOM 0 H SER A 18 3.353 6.672 6.500 1.00 0.00 H new ATOM 0 HA SER A 18 4.167 9.086 7.843 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.106 7.731 5.751 1.00 0.00 H new ATOM 0 HB3 SER A 18 3.933 8.686 4.867 1.00 0.00 H new ATOM 0 HG SER A 18 6.002 9.724 4.983 1.00 0.00 H new ATOM 275 N GLU A 19 2.586 10.819 6.517 1.00 0.00 N ATOM 276 CA GLU A 19 1.469 11.746 6.407 1.00 0.00 C ATOM 277 C GLU A 19 1.077 12.021 4.963 1.00 0.00 C ATOM 278 O GLU A 19 0.005 12.560 4.693 1.00 0.00 O ATOM 279 CB GLU A 19 1.677 13.046 7.194 1.00 0.00 C ATOM 280 CG GLU A 19 2.970 13.249 8.001 1.00 0.00 C ATOM 281 CD GLU A 19 4.111 13.719 7.101 1.00 0.00 C ATOM 282 OE1 GLU A 19 4.524 12.975 6.188 1.00 0.00 O ATOM 283 OE2 GLU A 19 4.539 14.896 7.225 1.00 0.00 O ATOM 0 H GLU A 19 3.506 11.244 6.404 1.00 0.00 H new ATOM 0 HA GLU A 19 0.628 11.236 6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.602 13.871 6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.842 13.144 7.887 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.799 13.982 8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.248 12.315 8.489 1.00 0.00 H new ATOM 290 N HIS A 20 1.935 11.643 4.031 1.00 0.00 N ATOM 291 CA HIS A 20 1.861 11.933 2.603 1.00 0.00 C ATOM 292 C HIS A 20 2.343 10.708 1.824 1.00 0.00 C ATOM 293 O HIS A 20 2.648 9.673 2.414 1.00 0.00 O ATOM 294 CB HIS A 20 2.728 13.187 2.359 1.00 0.00 C ATOM 295 CG HIS A 20 2.330 14.388 3.193 1.00 0.00 C ATOM 296 ND1 HIS A 20 1.057 14.922 3.301 1.00 0.00 N ATOM 297 CD2 HIS A 20 3.118 14.983 4.140 1.00 0.00 C ATOM 298 CE1 HIS A 20 1.083 15.813 4.315 1.00 0.00 C ATOM 299 NE2 HIS A 20 2.327 15.887 4.822 1.00 0.00 N ATOM 0 H HIS A 20 2.758 11.088 4.264 1.00 0.00 H new ATOM 0 HA HIS A 20 0.846 12.138 2.262 1.00 0.00 H new ATOM 0 HB2 HIS A 20 3.769 12.942 2.569 1.00 0.00 H new ATOM 0 HB3 HIS A 20 2.670 13.456 1.304 1.00 0.00 H new ATOM 0 HD1 HIS A 20 0.251 14.686 2.723 1.00 0.00 H new ATOM 0 HD2 HIS A 20 4.164 14.783 4.321 1.00 0.00 H new ATOM 0 HE1 HIS A 20 0.234 16.380 4.666 1.00 0.00 H new ATOM 308 N PHE A 21 2.354 10.796 0.491 1.00 0.00 N ATOM 309 CA PHE A 21 2.794 9.708 -0.386 1.00 0.00 C ATOM 310 C PHE A 21 3.987 10.122 -1.249 1.00 0.00 C ATOM 311 O PHE A 21 4.933 9.355 -1.421 1.00 0.00 O ATOM 312 CB PHE A 21 1.602 9.294 -1.246 1.00 0.00 C ATOM 313 CG PHE A 21 1.891 8.241 -2.297 1.00 0.00 C ATOM 314 CD1 PHE A 21 1.809 6.880 -1.957 1.00 0.00 C ATOM 315 CD2 PHE A 21 2.203 8.619 -3.620 1.00 0.00 C ATOM 316 CE1 PHE A 21 2.048 5.903 -2.936 1.00 0.00 C ATOM 317 CE2 PHE A 21 2.384 7.638 -4.614 1.00 0.00 C ATOM 318 CZ PHE A 21 2.322 6.284 -4.259 1.00 0.00 C ATOM 0 H PHE A 21 2.055 11.631 -0.013 1.00 0.00 H new ATOM 0 HA PHE A 21 3.136 8.865 0.215 1.00 0.00 H new ATOM 0 HB2 PHE A 21 0.815 8.922 -0.590 1.00 0.00 H new ATOM 0 HB3 PHE A 21 1.209 10.181 -1.743 1.00 0.00 H new ATOM 0 HD1 PHE A 21 1.563 6.587 -0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 21 2.303 9.665 -3.871 1.00 0.00 H new ATOM 0 HE1 PHE A 21 2.021 4.856 -2.671 1.00 0.00 H new ATOM 0 HE2 PHE A 21 2.569 7.926 -5.638 1.00 0.00 H new ATOM 0 HZ PHE A 21 2.487 5.526 -5.011 1.00 0.00 H new ATOM 328 N GLY A 22 3.954 11.339 -1.800 1.00 0.00 N ATOM 329 CA GLY A 22 4.864 11.757 -2.862 1.00 0.00 C ATOM 330 C GLY A 22 6.356 11.789 -2.524 1.00 0.00 C ATOM 331 O GLY A 22 7.152 11.847 -3.462 1.00 0.00 O ATOM 0 H GLY A 22 3.292 12.062 -1.519 1.00 0.00 H new ATOM 0 HA2 GLY A 22 4.723 11.089 -3.712 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.569 12.754 -3.188 1.00 0.00 H new ATOM 335 N ARG A 23 6.734 11.766 -1.243 1.00 0.00 N ATOM 336 CA ARG A 23 8.114 11.709 -0.753 1.00 0.00 C ATOM 337 C ARG A 23 8.185 10.822 0.502 1.00 0.00 C ATOM 338 O ARG A 23 8.870 11.167 1.462 1.00 0.00 O ATOM 339 CB ARG A 23 8.578 13.147 -0.449 1.00 0.00 C ATOM 340 CG ARG A 23 7.816 13.815 0.720 1.00 0.00 C ATOM 341 CD ARG A 23 8.732 14.297 1.865 1.00 0.00 C ATOM 342 NE ARG A 23 8.648 15.754 2.011 1.00 0.00 N ATOM 343 CZ ARG A 23 9.030 16.635 1.086 1.00 0.00 C ATOM 344 NH1 ARG A 23 9.961 16.321 0.190 1.00 0.00 N ATOM 345 NH2 ARG A 23 8.420 17.813 1.062 1.00 0.00 N ATOM 0 H ARG A 23 6.054 11.788 -0.483 1.00 0.00 H new ATOM 0 HA ARG A 23 8.772 11.272 -1.504 1.00 0.00 H new ATOM 0 HB2 ARG A 23 9.643 13.134 -0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 23 8.456 13.755 -1.345 1.00 0.00 H new ATOM 0 HG2 ARG A 23 7.252 14.665 0.336 1.00 0.00 H new ATOM 0 HG3 ARG A 23 7.091 13.107 1.121 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.442 13.815 2.798 1.00 0.00 H new ATOM 0 HD3 ARG A 23 9.762 14.005 1.662 1.00 0.00 H new ATOM 0 HE ARG A 23 8.269 16.120 2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.392 15.397 0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 23 10.244 17.004 -0.512 1.00 0.00 H new ATOM 0 HH21 ARG A 23 7.684 18.020 1.738 1.00 0.00 H new ATOM 0 HH22 ARG A 23 8.687 18.511 0.368 1.00 0.00 H new ATOM 359 N ALA A 24 7.440 9.711 0.532 1.00 0.00 N ATOM 360 CA ALA A 24 7.433 8.842 1.703 1.00 0.00 C ATOM 361 C ALA A 24 8.844 8.257 1.869 1.00 0.00 C ATOM 362 O ALA A 24 9.527 8.034 0.863 1.00 0.00 O ATOM 363 CB ALA A 24 6.383 7.734 1.551 1.00 0.00 C ATOM 0 H ALA A 24 6.843 9.399 -0.234 1.00 0.00 H new ATOM 0 HA ALA A 24 7.165 9.411 2.594 1.00 0.00 H new ATOM 0 HB1 ALA A 24 6.395 7.097 2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.395 8.181 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 24 6.611 7.135 0.670 1.00 0.00 H new ATOM 369 N PRO A 25 9.297 8.020 3.108 1.00 0.00 N ATOM 370 CA PRO A 25 10.594 7.415 3.339 1.00 0.00 C ATOM 371 C PRO A 25 10.645 5.912 3.039 1.00 0.00 C ATOM 372 O PRO A 25 11.736 5.406 2.786 1.00 0.00 O ATOM 373 CB PRO A 25 10.992 7.774 4.762 1.00 0.00 C ATOM 374 CG PRO A 25 9.668 8.063 5.445 1.00 0.00 C ATOM 375 CD PRO A 25 8.751 8.562 4.337 1.00 0.00 C ATOM 0 HA PRO A 25 11.323 7.812 2.633 1.00 0.00 H new ATOM 0 HB2 PRO A 25 11.523 6.955 5.248 1.00 0.00 H new ATOM 0 HB3 PRO A 25 11.652 8.641 4.786 1.00 0.00 H new ATOM 0 HG2 PRO A 25 9.264 7.167 5.917 1.00 0.00 H new ATOM 0 HG3 PRO A 25 9.784 8.812 6.228 1.00 0.00 H new ATOM 0 HD2 PRO A 25 7.727 8.224 4.494 1.00 0.00 H new ATOM 0 HD3 PRO A 25 8.727 9.651 4.309 1.00 0.00 H new ATOM 383 N TYR A 26 9.515 5.197 3.043 1.00 0.00 N ATOM 384 CA TYR A 26 9.455 3.769 2.735 1.00 0.00 C ATOM 385 C TYR A 26 8.073 3.426 2.186 1.00 0.00 C ATOM 386 O TYR A 26 7.081 4.043 2.594 1.00 0.00 O ATOM 387 CB TYR A 26 9.666 2.961 4.027 1.00 0.00 C ATOM 388 CG TYR A 26 10.992 3.196 4.715 1.00 0.00 C ATOM 389 CD1 TYR A 26 12.126 2.491 4.280 1.00 0.00 C ATOM 390 CD2 TYR A 26 11.116 4.206 5.689 1.00 0.00 C ATOM 391 CE1 TYR A 26 13.402 2.855 4.740 1.00 0.00 C ATOM 392 CE2 TYR A 26 12.386 4.573 6.159 1.00 0.00 C ATOM 393 CZ TYR A 26 13.534 3.930 5.648 1.00 0.00 C ATOM 394 OH TYR A 26 14.752 4.376 6.053 1.00 0.00 O ATOM 0 H TYR A 26 8.605 5.602 3.264 1.00 0.00 H new ATOM 0 HA TYR A 26 10.226 3.529 2.003 1.00 0.00 H new ATOM 0 HB2 TYR A 26 8.864 3.202 4.724 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.577 1.900 3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 26 12.017 1.667 3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 26 10.234 4.697 6.074 1.00 0.00 H new ATOM 0 HE1 TYR A 26 14.276 2.318 4.402 1.00 0.00 H new ATOM 0 HE2 TYR A 26 12.485 5.344 6.909 1.00 0.00 H new ATOM 0 HH TYR A 26 14.636 5.123 6.677 1.00 0.00 H new ATOM 404 N PHE A 27 7.987 2.375 1.363 1.00 0.00 N ATOM 405 CA PHE A 27 6.703 1.734 1.037 1.00 0.00 C ATOM 406 C PHE A 27 6.622 0.314 1.596 1.00 0.00 C ATOM 407 O PHE A 27 7.251 -0.602 1.067 1.00 0.00 O ATOM 408 CB PHE A 27 6.417 1.710 -0.468 1.00 0.00 C ATOM 409 CG PHE A 27 6.116 3.050 -1.100 1.00 0.00 C ATOM 410 CD1 PHE A 27 5.069 3.845 -0.601 1.00 0.00 C ATOM 411 CD2 PHE A 27 6.829 3.476 -2.234 1.00 0.00 C ATOM 412 CE1 PHE A 27 4.716 5.030 -1.258 1.00 0.00 C ATOM 413 CE2 PHE A 27 6.451 4.650 -2.906 1.00 0.00 C ATOM 414 CZ PHE A 27 5.384 5.423 -2.426 1.00 0.00 C ATOM 0 H PHE A 27 8.793 1.947 0.908 1.00 0.00 H new ATOM 0 HA PHE A 27 5.939 2.349 1.514 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.278 1.275 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.571 1.046 -0.648 1.00 0.00 H new ATOM 0 HD1 PHE A 27 4.537 3.542 0.289 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.670 2.899 -2.590 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.923 5.646 -0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 27 6.983 4.958 -3.794 1.00 0.00 H new ATOM 0 HZ PHE A 27 5.079 6.315 -2.953 1.00 0.00 H new ATOM 424 N ALA A 28 5.792 0.107 2.619 1.00 0.00 N ATOM 425 CA ALA A 28 5.336 -1.217 3.017 1.00 0.00 C ATOM 426 C ALA A 28 4.201 -1.645 2.085 1.00 0.00 C ATOM 427 O ALA A 28 3.060 -1.246 2.289 1.00 0.00 O ATOM 428 CB ALA A 28 4.904 -1.199 4.490 1.00 0.00 C ATOM 0 H ALA A 28 5.417 0.860 3.196 1.00 0.00 H new ATOM 0 HA ALA A 28 6.142 -1.945 2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 28 4.564 -2.193 4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 28 5.749 -0.907 5.113 1.00 0.00 H new ATOM 0 HB3 ALA A 28 4.092 -0.484 4.622 1.00 0.00 H new ATOM 434 N PHE A 29 4.496 -2.423 1.043 1.00 0.00 N ATOM 435 CA PHE A 29 3.496 -3.161 0.287 1.00 0.00 C ATOM 436 C PHE A 29 3.233 -4.462 1.055 1.00 0.00 C ATOM 437 O PHE A 29 4.001 -5.416 0.970 1.00 0.00 O ATOM 438 CB PHE A 29 3.972 -3.377 -1.162 1.00 0.00 C ATOM 439 CG PHE A 29 3.389 -2.435 -2.217 1.00 0.00 C ATOM 440 CD1 PHE A 29 1.996 -2.298 -2.370 1.00 0.00 C ATOM 441 CD2 PHE A 29 4.225 -1.742 -3.115 1.00 0.00 C ATOM 442 CE1 PHE A 29 1.447 -1.462 -3.352 1.00 0.00 C ATOM 443 CE2 PHE A 29 3.673 -0.963 -4.149 1.00 0.00 C ATOM 444 CZ PHE A 29 2.284 -0.789 -4.249 1.00 0.00 C ATOM 0 H PHE A 29 5.447 -2.557 0.700 1.00 0.00 H new ATOM 0 HA PHE A 29 2.558 -2.614 0.196 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.058 -3.283 -1.183 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.735 -4.401 -1.450 1.00 0.00 H new ATOM 0 HD1 PHE A 29 1.336 -2.849 -1.716 1.00 0.00 H new ATOM 0 HD2 PHE A 29 5.298 -1.809 -3.009 1.00 0.00 H new ATOM 0 HE1 PHE A 29 0.376 -1.337 -3.416 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.324 -0.495 -4.872 1.00 0.00 H new ATOM 0 HZ PHE A 29 1.867 -0.144 -5.008 1.00 0.00 H new ATOM 454 N VAL A 30 2.192 -4.493 1.879 1.00 0.00 N ATOM 455 CA VAL A 30 1.696 -5.705 2.531 1.00 0.00 C ATOM 456 C VAL A 30 0.851 -6.471 1.502 1.00 0.00 C ATOM 457 O VAL A 30 0.581 -5.948 0.419 1.00 0.00 O ATOM 458 CB VAL A 30 0.917 -5.310 3.808 1.00 0.00 C ATOM 459 CG1 VAL A 30 0.595 -6.519 4.701 1.00 0.00 C ATOM 460 CG2 VAL A 30 1.727 -4.291 4.634 1.00 0.00 C ATOM 0 H VAL A 30 1.656 -3.659 2.119 1.00 0.00 H new ATOM 0 HA VAL A 30 2.501 -6.364 2.858 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.024 -4.873 3.474 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.048 -6.185 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -0.014 -7.231 4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 30 1.523 -7.000 5.011 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.167 -4.022 5.530 1.00 0.00 H new ATOM 0 HG22 VAL A 30 2.681 -4.732 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 30 1.906 -3.398 4.036 1.00 0.00 H new ATOM 470 N LYS A 31 0.462 -7.718 1.760 1.00 0.00 N ATOM 471 CA LYS A 31 -0.288 -8.539 0.808 1.00 0.00 C ATOM 472 C LYS A 31 -1.544 -9.070 1.484 1.00 0.00 C ATOM 473 O LYS A 31 -1.978 -8.525 2.497 1.00 0.00 O ATOM 474 CB LYS A 31 0.653 -9.598 0.203 1.00 0.00 C ATOM 475 CG LYS A 31 1.869 -8.919 -0.447 1.00 0.00 C ATOM 476 CD LYS A 31 2.764 -9.886 -1.214 1.00 0.00 C ATOM 477 CE LYS A 31 4.033 -9.139 -1.658 1.00 0.00 C ATOM 478 NZ LYS A 31 5.107 -10.073 -2.035 1.00 0.00 N ATOM 0 H LYS A 31 0.659 -8.192 2.642 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.649 -7.962 -0.043 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.984 -10.287 0.980 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.117 -10.189 -0.540 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.521 -8.141 -1.126 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.458 -8.427 0.327 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.027 -10.737 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.236 -10.282 -2.081 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.798 -8.493 -2.504 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.378 -8.494 -0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 5.930 -9.536 -2.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 5.382 -10.638 -1.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.769 -10.705 -2.788 1.00 0.00 H new ATOM 492 N VAL A 32 -2.186 -10.081 0.903 1.00 0.00 N ATOM 493 CA VAL A 32 -3.268 -10.776 1.579 1.00 0.00 C ATOM 494 C VAL A 32 -3.274 -12.241 1.169 1.00 0.00 C ATOM 495 O VAL A 32 -3.197 -12.564 -0.020 1.00 0.00 O ATOM 496 CB VAL A 32 -4.605 -10.043 1.321 1.00 0.00 C ATOM 497 CG1 VAL A 32 -5.018 -10.084 -0.159 1.00 0.00 C ATOM 498 CG2 VAL A 32 -5.748 -10.576 2.192 1.00 0.00 C ATOM 0 H VAL A 32 -1.974 -10.433 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.120 -10.763 2.659 1.00 0.00 H new ATOM 0 HB VAL A 32 -4.422 -9.005 1.600 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -5.963 -9.556 -0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.249 -9.605 -0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.136 -11.120 -0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.662 -10.026 1.969 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.902 -11.635 1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -5.494 -10.447 3.244 1.00 0.00 H new ATOM 508 N LYS A 33 -3.394 -13.143 2.141 1.00 0.00 N ATOM 509 CA LYS A 33 -3.658 -14.555 1.916 1.00 0.00 C ATOM 510 C LYS A 33 -5.109 -14.764 2.292 1.00 0.00 C ATOM 511 O LYS A 33 -5.404 -14.831 3.479 1.00 0.00 O ATOM 512 CB LYS A 33 -2.745 -15.438 2.780 1.00 0.00 C ATOM 513 CG LYS A 33 -3.027 -16.945 2.611 1.00 0.00 C ATOM 514 CD LYS A 33 -2.482 -17.590 1.332 1.00 0.00 C ATOM 515 CE LYS A 33 -3.412 -17.428 0.122 1.00 0.00 C ATOM 516 NZ LYS A 33 -2.837 -18.050 -1.082 1.00 0.00 N ATOM 0 H LYS A 33 -3.308 -12.903 3.128 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.462 -14.832 0.880 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.705 -15.238 2.522 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.872 -15.166 3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -2.607 -17.472 3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.106 -17.098 2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.513 -17.150 1.097 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.315 -18.652 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.379 -17.880 0.341 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.590 -16.369 -0.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.489 -17.924 -1.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.926 -17.601 -1.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.690 -19.065 -0.912 1.00 0.00 H new ATOM 530 N ASN A 34 -6.001 -14.858 1.310 1.00 0.00 N ATOM 531 CA ASN A 34 -7.445 -14.904 1.496 1.00 0.00 C ATOM 532 C ASN A 34 -7.959 -13.702 2.303 1.00 0.00 C ATOM 533 O ASN A 34 -8.385 -12.730 1.689 1.00 0.00 O ATOM 534 CB ASN A 34 -7.879 -16.271 2.040 1.00 0.00 C ATOM 535 CG ASN A 34 -9.382 -16.271 2.232 1.00 0.00 C ATOM 536 OD1 ASN A 34 -10.122 -16.352 1.257 1.00 0.00 O ATOM 537 ND2 ASN A 34 -9.852 -16.144 3.457 1.00 0.00 N ATOM 0 H ASN A 34 -5.727 -14.906 0.329 1.00 0.00 H new ATOM 0 HA ASN A 34 -7.928 -14.804 0.524 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -7.588 -17.061 1.348 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.379 -16.476 2.986 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -10.859 -16.110 3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -9.209 -16.079 4.246 1.00 0.00 H new ATOM 544 N ASN A 35 -7.907 -13.720 3.637 1.00 0.00 N ATOM 545 CA ASN A 35 -8.262 -12.606 4.522 1.00 0.00 C ATOM 546 C ASN A 35 -7.269 -12.526 5.689 1.00 0.00 C ATOM 547 O ASN A 35 -7.645 -12.280 6.837 1.00 0.00 O ATOM 548 CB ASN A 35 -9.685 -12.777 5.071 1.00 0.00 C ATOM 549 CG ASN A 35 -10.353 -11.444 5.433 1.00 0.00 C ATOM 550 OD1 ASN A 35 -9.909 -10.368 5.041 1.00 0.00 O ATOM 551 ND2 ASN A 35 -11.478 -11.493 6.125 1.00 0.00 N ATOM 0 H ASN A 35 -7.604 -14.546 4.153 1.00 0.00 H new ATOM 0 HA ASN A 35 -8.219 -11.684 3.942 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -10.295 -13.293 4.329 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -9.653 -13.413 5.956 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.984 -10.633 6.337 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.840 -12.391 6.447 1.00 0.00 H new ATOM 558 N ALA A 36 -6.005 -12.855 5.429 1.00 0.00 N ATOM 559 CA ALA A 36 -4.916 -12.752 6.382 1.00 0.00 C ATOM 560 C ALA A 36 -3.791 -11.917 5.746 1.00 0.00 C ATOM 561 O ALA A 36 -3.820 -11.728 4.533 1.00 0.00 O ATOM 562 CB ALA A 36 -4.402 -14.154 6.713 1.00 0.00 C ATOM 0 H ALA A 36 -5.708 -13.211 4.520 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.256 -12.273 7.300 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -3.583 -14.082 7.429 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -5.210 -14.745 7.144 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -4.046 -14.635 5.802 1.00 0.00 H new ATOM 568 N ILE A 37 -2.754 -11.499 6.482 1.00 0.00 N ATOM 569 CA ILE A 37 -1.745 -10.524 6.043 1.00 0.00 C ATOM 570 C ILE A 37 -0.903 -11.005 4.858 1.00 0.00 C ATOM 571 O ILE A 37 -0.350 -10.185 4.132 1.00 0.00 O ATOM 572 CB ILE A 37 -0.877 -10.113 7.274 1.00 0.00 C ATOM 573 CG1 ILE A 37 -1.141 -8.652 7.683 1.00 0.00 C ATOM 574 CG2 ILE A 37 0.645 -10.314 7.119 1.00 0.00 C ATOM 575 CD1 ILE A 37 -2.532 -8.451 8.293 1.00 0.00 C ATOM 0 H ILE A 37 -2.588 -11.840 7.429 1.00 0.00 H new ATOM 0 HA ILE A 37 -2.261 -9.645 5.658 1.00 0.00 H new ATOM 0 HB ILE A 37 -1.200 -10.805 8.051 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.385 -8.338 8.402 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.036 -8.010 6.809 1.00 0.00 H new ATOM 0 HG21 ILE A 37 1.149 -9.996 8.032 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.856 -11.368 6.936 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.007 -9.720 6.280 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -2.663 -7.403 8.563 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.293 -8.737 7.566 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.631 -9.070 9.185 1.00 0.00 H new ATOM 587 N ALA A 38 -0.797 -12.321 4.644 1.00 0.00 N ATOM 588 CA ALA A 38 0.208 -12.986 3.819 1.00 0.00 C ATOM 589 C ALA A 38 1.656 -12.643 4.192 1.00 0.00 C ATOM 590 O ALA A 38 2.414 -13.550 4.531 1.00 0.00 O ATOM 591 CB ALA A 38 -0.022 -12.720 2.323 1.00 0.00 C ATOM 0 H ALA A 38 -1.447 -12.984 5.066 1.00 0.00 H new ATOM 0 HA ALA A 38 0.076 -14.048 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.745 -13.231 1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -1.005 -13.092 2.034 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.031 -11.648 2.132 1.00 0.00 H new ATOM 597 N ASP A 39 2.084 -11.406 3.954 1.00 0.00 N ATOM 598 CA ASP A 39 3.477 -11.071 3.654 1.00 0.00 C ATOM 599 C ASP A 39 3.687 -9.560 3.718 1.00 0.00 C ATOM 600 O ASP A 39 2.792 -8.804 3.340 1.00 0.00 O ATOM 601 CB ASP A 39 3.753 -11.545 2.222 1.00 0.00 C ATOM 602 CG ASP A 39 5.196 -11.418 1.736 1.00 0.00 C ATOM 603 OD1 ASP A 39 6.151 -11.602 2.519 1.00 0.00 O ATOM 604 OD2 ASP A 39 5.379 -11.248 0.507 1.00 0.00 O ATOM 0 H ASP A 39 1.465 -10.595 3.964 1.00 0.00 H new ATOM 0 HA ASP A 39 4.143 -11.545 4.375 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.456 -12.591 2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 39 3.112 -10.980 1.545 1.00 0.00 H new ATOM 609 N ILE A 40 4.872 -9.133 4.150 1.00 0.00 N ATOM 610 CA ILE A 40 5.309 -7.747 4.290 1.00 0.00 C ATOM 611 C ILE A 40 6.403 -7.511 3.239 1.00 0.00 C ATOM 612 O ILE A 40 7.393 -8.244 3.202 1.00 0.00 O ATOM 613 CB ILE A 40 5.846 -7.519 5.730 1.00 0.00 C ATOM 614 CG1 ILE A 40 4.778 -7.714 6.836 1.00 0.00 C ATOM 615 CG2 ILE A 40 6.521 -6.141 5.881 1.00 0.00 C ATOM 616 CD1 ILE A 40 3.784 -6.556 6.993 1.00 0.00 C ATOM 0 H ILE A 40 5.600 -9.790 4.430 1.00 0.00 H new ATOM 0 HA ILE A 40 4.489 -7.046 4.132 1.00 0.00 H new ATOM 0 HB ILE A 40 6.595 -8.298 5.875 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.219 -8.625 6.623 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.287 -7.867 7.788 1.00 0.00 H new ATOM 0 HG21 ILE A 40 6.882 -6.023 6.903 1.00 0.00 H new ATOM 0 HG22 ILE A 40 7.360 -6.069 5.189 1.00 0.00 H new ATOM 0 HG23 ILE A 40 5.799 -5.356 5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 40 3.078 -6.788 7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 40 4.325 -5.643 7.241 1.00 0.00 H new ATOM 0 HD13 ILE A 40 3.241 -6.413 6.059 1.00 0.00 H new ATOM 628 N SER A 41 6.257 -6.481 2.404 1.00 0.00 N ATOM 629 CA SER A 41 7.242 -6.038 1.423 1.00 0.00 C ATOM 630 C SER A 41 7.605 -4.590 1.761 1.00 0.00 C ATOM 631 O SER A 41 7.029 -3.655 1.206 1.00 0.00 O ATOM 632 CB SER A 41 6.659 -6.217 0.012 1.00 0.00 C ATOM 633 OG SER A 41 7.643 -6.549 -0.945 1.00 0.00 O ATOM 0 H SER A 41 5.412 -5.910 2.395 1.00 0.00 H new ATOM 0 HA SER A 41 8.158 -6.628 1.451 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.900 -6.999 0.033 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.160 -5.296 -0.290 1.00 0.00 H new ATOM 0 HG SER A 41 7.222 -6.654 -1.824 1.00 0.00 H new ATOM 639 N VAL A 42 8.488 -4.387 2.743 1.00 0.00 N ATOM 640 CA VAL A 42 8.868 -3.055 3.215 1.00 0.00 C ATOM 641 C VAL A 42 10.096 -2.582 2.436 1.00 0.00 C ATOM 642 O VAL A 42 11.226 -2.611 2.921 1.00 0.00 O ATOM 643 CB VAL A 42 8.913 -3.001 4.760 1.00 0.00 C ATOM 644 CG1 VAL A 42 9.885 -3.996 5.412 1.00 0.00 C ATOM 645 CG2 VAL A 42 9.135 -1.566 5.258 1.00 0.00 C ATOM 0 H VAL A 42 8.961 -5.146 3.234 1.00 0.00 H new ATOM 0 HA VAL A 42 8.109 -2.305 2.994 1.00 0.00 H new ATOM 0 HB VAL A 42 7.928 -3.333 5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.847 -3.884 6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.600 -5.013 5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 42 10.898 -3.798 5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.162 -1.559 6.348 1.00 0.00 H new ATOM 0 HG22 VAL A 42 10.081 -1.188 4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.320 -0.930 4.911 1.00 0.00 H new ATOM 655 N GLU A 43 9.867 -2.175 1.190 1.00 0.00 N ATOM 656 CA GLU A 43 10.913 -1.647 0.327 1.00 0.00 C ATOM 657 C GLU A 43 11.153 -0.180 0.714 1.00 0.00 C ATOM 658 O GLU A 43 10.304 0.481 1.324 1.00 0.00 O ATOM 659 CB GLU A 43 10.512 -1.726 -1.159 1.00 0.00 C ATOM 660 CG GLU A 43 9.868 -3.037 -1.645 1.00 0.00 C ATOM 661 CD GLU A 43 10.798 -4.240 -1.796 1.00 0.00 C ATOM 662 OE1 GLU A 43 11.274 -4.774 -0.776 1.00 0.00 O ATOM 663 OE2 GLU A 43 10.924 -4.748 -2.940 1.00 0.00 O ATOM 0 H GLU A 43 8.946 -2.203 0.752 1.00 0.00 H new ATOM 0 HA GLU A 43 11.817 -2.241 0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.817 -0.912 -1.365 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.403 -1.545 -1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.074 -3.305 -0.948 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.396 -2.848 -2.609 1.00 0.00 H new ATOM 670 N GLU A 44 12.310 0.343 0.335 1.00 0.00 N ATOM 671 CA GLU A 44 12.659 1.747 0.446 1.00 0.00 C ATOM 672 C GLU A 44 12.056 2.569 -0.706 1.00 0.00 C ATOM 673 O GLU A 44 11.278 2.078 -1.526 1.00 0.00 O ATOM 674 CB GLU A 44 14.189 1.859 0.554 1.00 0.00 C ATOM 675 CG GLU A 44 14.689 1.042 1.756 1.00 0.00 C ATOM 676 CD GLU A 44 16.154 1.274 2.084 1.00 0.00 C ATOM 677 OE1 GLU A 44 17.017 0.956 1.229 1.00 0.00 O ATOM 678 OE2 GLU A 44 16.456 1.695 3.216 1.00 0.00 O ATOM 0 H GLU A 44 13.056 -0.221 -0.072 1.00 0.00 H new ATOM 0 HA GLU A 44 12.226 2.178 1.349 1.00 0.00 H new ATOM 0 HB2 GLU A 44 14.655 1.496 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.479 2.904 0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 44 14.086 1.291 2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 44 14.534 -0.018 1.554 1.00 0.00 H new ATOM 685 N ASN A 45 12.361 3.863 -0.689 1.00 0.00 N ATOM 686 CA ASN A 45 11.890 4.941 -1.531 1.00 0.00 C ATOM 687 C ASN A 45 12.862 5.350 -2.658 1.00 0.00 C ATOM 688 O ASN A 45 13.556 6.358 -2.531 1.00 0.00 O ATOM 689 CB ASN A 45 11.650 6.134 -0.596 1.00 0.00 C ATOM 690 CG ASN A 45 12.855 6.541 0.259 1.00 0.00 C ATOM 691 OD1 ASN A 45 13.887 5.879 0.349 1.00 0.00 O ATOM 692 ND2 ASN A 45 12.729 7.666 0.922 1.00 0.00 N ATOM 0 H ASN A 45 13.025 4.215 0.001 1.00 0.00 H new ATOM 0 HA ASN A 45 10.991 4.607 -2.050 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.344 6.991 -1.196 1.00 0.00 H new ATOM 0 HB3 ASN A 45 10.818 5.895 0.066 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.490 7.996 1.516 1.00 0.00 H new ATOM 0 HD22 ASN A 45 11.870 8.211 0.843 1.00 0.00 H new ATOM 699 N PRO A 46 12.856 4.702 -3.832 1.00 0.00 N ATOM 700 CA PRO A 46 13.835 4.981 -4.883 1.00 0.00 C ATOM 701 C PRO A 46 13.758 6.419 -5.423 1.00 0.00 C ATOM 702 O PRO A 46 14.771 6.954 -5.874 1.00 0.00 O ATOM 703 CB PRO A 46 13.558 3.943 -5.971 1.00 0.00 C ATOM 704 CG PRO A 46 12.073 3.655 -5.793 1.00 0.00 C ATOM 705 CD PRO A 46 11.916 3.690 -4.273 1.00 0.00 C ATOM 0 HA PRO A 46 14.851 4.907 -4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.778 4.331 -6.966 1.00 0.00 H new ATOM 0 HB3 PRO A 46 14.163 3.046 -5.838 1.00 0.00 H new ATOM 0 HG2 PRO A 46 11.452 4.404 -6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 46 11.794 2.687 -6.209 1.00 0.00 H new ATOM 0 HD2 PRO A 46 10.896 3.944 -3.986 1.00 0.00 H new ATOM 0 HD3 PRO A 46 12.140 2.720 -3.829 1.00 0.00 H new ATOM 713 N LEU A 47 12.601 7.087 -5.318 1.00 0.00 N ATOM 714 CA LEU A 47 12.399 8.495 -5.661 1.00 0.00 C ATOM 715 C LEU A 47 11.926 9.219 -4.399 1.00 0.00 C ATOM 716 O LEU A 47 10.881 9.860 -4.335 1.00 0.00 O ATOM 717 CB LEU A 47 11.530 8.587 -6.932 1.00 0.00 C ATOM 718 CG LEU A 47 11.099 9.953 -7.522 1.00 0.00 C ATOM 719 CD1 LEU A 47 9.798 10.573 -7.036 1.00 0.00 C ATOM 720 CD2 LEU A 47 12.128 11.035 -7.362 1.00 0.00 C ATOM 0 H LEU A 47 11.749 6.641 -4.978 1.00 0.00 H new ATOM 0 HA LEU A 47 13.306 9.025 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU A 47 12.064 8.056 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 47 10.617 8.026 -6.733 1.00 0.00 H new ATOM 0 HG LEU A 47 10.961 9.637 -8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 47 9.637 11.525 -7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.969 9.900 -7.257 1.00 0.00 H new ATOM 0 HD13 LEU A 47 9.854 10.739 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.754 11.961 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 47 12.331 11.190 -6.302 1.00 0.00 H new ATOM 0 HD23 LEU A 47 13.047 10.740 -7.868 1.00 0.00 H new ATOM 732 N ALA A 48 12.722 9.115 -3.342 1.00 0.00 N ATOM 733 CA ALA A 48 12.684 9.981 -2.179 1.00 0.00 C ATOM 734 C ALA A 48 12.930 11.431 -2.601 1.00 0.00 C ATOM 735 O ALA A 48 12.159 12.326 -2.230 1.00 0.00 O ATOM 736 CB ALA A 48 13.768 9.487 -1.221 1.00 0.00 C ATOM 0 H ALA A 48 13.440 8.394 -3.273 1.00 0.00 H new ATOM 0 HA ALA A 48 11.711 9.951 -1.689 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.776 10.112 -0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 48 13.562 8.454 -0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.740 9.542 -1.711 1.00 0.00 H new ATOM 830 N ALA A 55 9.075 9.577 -11.064 1.00 0.00 N ATOM 831 CA ALA A 55 9.280 8.141 -10.868 1.00 0.00 C ATOM 832 C ALA A 55 8.664 7.482 -9.637 1.00 0.00 C ATOM 833 O ALA A 55 8.507 6.264 -9.716 1.00 0.00 O ATOM 834 CB ALA A 55 10.762 7.812 -10.905 1.00 0.00 C ATOM 0 HA ALA A 55 8.724 7.713 -11.702 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.901 6.741 -10.758 1.00 0.00 H new ATOM 0 HB2 ALA A 55 11.175 8.102 -11.871 1.00 0.00 H new ATOM 0 HB3 ALA A 55 11.275 8.356 -10.113 1.00 0.00 H new ATOM 840 N VAL A 56 8.267 8.189 -8.558 1.00 0.00 N ATOM 841 CA VAL A 56 7.736 7.502 -7.354 1.00 0.00 C ATOM 842 C VAL A 56 6.708 6.433 -7.760 1.00 0.00 C ATOM 843 O VAL A 56 6.838 5.273 -7.372 1.00 0.00 O ATOM 844 CB VAL A 56 7.115 8.397 -6.225 1.00 0.00 C ATOM 845 CG1 VAL A 56 5.760 7.946 -5.623 1.00 0.00 C ATOM 846 CG2 VAL A 56 8.012 8.450 -4.980 1.00 0.00 C ATOM 0 H VAL A 56 8.300 9.206 -8.491 1.00 0.00 H new ATOM 0 HA VAL A 56 8.631 7.074 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 56 6.995 9.334 -6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.449 8.655 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.007 7.909 -6.410 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.870 6.956 -5.180 1.00 0.00 H new ATOM 0 HG21 VAL A 56 7.546 9.080 -4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.144 7.443 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 56 8.984 8.865 -5.249 1.00 0.00 H new ATOM 856 N PRO A 57 5.665 6.828 -8.519 1.00 0.00 N ATOM 857 CA PRO A 57 4.569 5.941 -8.851 1.00 0.00 C ATOM 858 C PRO A 57 4.924 4.986 -9.988 1.00 0.00 C ATOM 859 O PRO A 57 4.193 4.027 -10.234 1.00 0.00 O ATOM 860 CB PRO A 57 3.441 6.858 -9.306 1.00 0.00 C ATOM 861 CG PRO A 57 3.986 8.274 -9.409 1.00 0.00 C ATOM 862 CD PRO A 57 5.474 8.136 -9.140 1.00 0.00 C ATOM 0 HA PRO A 57 4.307 5.321 -7.994 1.00 0.00 H new ATOM 0 HB2 PRO A 57 3.051 6.531 -10.270 1.00 0.00 H new ATOM 0 HB3 PRO A 57 2.613 6.821 -8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 57 3.800 8.699 -10.395 1.00 0.00 H new ATOM 0 HG3 PRO A 57 3.512 8.934 -8.683 1.00 0.00 H new ATOM 0 HD2 PRO A 57 6.044 8.213 -10.066 1.00 0.00 H new ATOM 0 HD3 PRO A 57 5.825 8.932 -8.483 1.00 0.00 H new ATOM 870 N ASN A 58 5.979 5.281 -10.749 1.00 0.00 N ATOM 871 CA ASN A 58 6.441 4.427 -11.828 1.00 0.00 C ATOM 872 C ASN A 58 6.957 3.142 -11.195 1.00 0.00 C ATOM 873 O ASN A 58 6.490 2.060 -11.544 1.00 0.00 O ATOM 874 CB ASN A 58 7.499 5.152 -12.671 1.00 0.00 C ATOM 875 CG ASN A 58 7.565 4.542 -14.061 1.00 0.00 C ATOM 876 OD1 ASN A 58 8.003 3.413 -14.242 1.00 0.00 O ATOM 877 ND2 ASN A 58 7.066 5.240 -15.071 1.00 0.00 N ATOM 0 H ASN A 58 6.536 6.127 -10.628 1.00 0.00 H new ATOM 0 HA ASN A 58 5.635 4.181 -12.520 1.00 0.00 H new ATOM 0 HB2 ASN A 58 7.255 6.212 -12.742 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.473 5.080 -12.187 1.00 0.00 H new ATOM 0 HD21 ASN A 58 7.045 4.837 -16.008 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.703 6.180 -14.911 1.00 0.00 H new ATOM 884 N PHE A 59 7.801 3.294 -10.167 1.00 0.00 N ATOM 885 CA PHE A 59 8.254 2.213 -9.309 1.00 0.00 C ATOM 886 C PHE A 59 7.074 1.427 -8.737 1.00 0.00 C ATOM 887 O PHE A 59 6.919 0.257 -9.061 1.00 0.00 O ATOM 888 CB PHE A 59 9.150 2.767 -8.197 1.00 0.00 C ATOM 889 CG PHE A 59 9.333 1.808 -7.040 1.00 0.00 C ATOM 890 CD1 PHE A 59 9.926 0.551 -7.267 1.00 0.00 C ATOM 891 CD2 PHE A 59 8.894 2.158 -5.747 1.00 0.00 C ATOM 892 CE1 PHE A 59 10.143 -0.327 -6.197 1.00 0.00 C ATOM 893 CE2 PHE A 59 9.116 1.265 -4.679 1.00 0.00 C ATOM 894 CZ PHE A 59 9.741 0.027 -4.902 1.00 0.00 C ATOM 0 H PHE A 59 8.193 4.200 -9.909 1.00 0.00 H new ATOM 0 HA PHE A 59 8.841 1.517 -9.908 1.00 0.00 H new ATOM 0 HB2 PHE A 59 10.127 3.011 -8.615 1.00 0.00 H new ATOM 0 HB3 PHE A 59 8.721 3.697 -7.824 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.214 0.263 -8.267 1.00 0.00 H new ATOM 0 HD2 PHE A 59 8.393 3.100 -5.576 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.622 -1.279 -6.371 1.00 0.00 H new ATOM 0 HE2 PHE A 59 8.803 1.535 -3.681 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.911 -0.650 -4.078 1.00 0.00 H new ATOM 904 N VAL A 60 6.228 2.007 -7.882 1.00 0.00 N ATOM 905 CA VAL A 60 5.211 1.189 -7.207 1.00 0.00 C ATOM 906 C VAL A 60 4.182 0.584 -8.175 1.00 0.00 C ATOM 907 O VAL A 60 3.504 -0.380 -7.818 1.00 0.00 O ATOM 908 CB VAL A 60 4.528 1.957 -6.061 1.00 0.00 C ATOM 909 CG1 VAL A 60 5.417 2.015 -4.811 1.00 0.00 C ATOM 910 CG2 VAL A 60 4.125 3.380 -6.414 1.00 0.00 C ATOM 0 H VAL A 60 6.221 2.999 -7.645 1.00 0.00 H new ATOM 0 HA VAL A 60 5.747 0.347 -6.768 1.00 0.00 H new ATOM 0 HB VAL A 60 3.619 1.388 -5.866 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.902 2.565 -4.023 1.00 0.00 H new ATOM 0 HG12 VAL A 60 5.629 1.002 -4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.353 2.519 -5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.651 3.849 -5.551 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.011 3.950 -6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.424 3.363 -7.248 1.00 0.00 H new ATOM 920 N LYS A 61 4.051 1.099 -9.400 1.00 0.00 N ATOM 921 CA LYS A 61 3.263 0.450 -10.441 1.00 0.00 C ATOM 922 C LYS A 61 3.983 -0.764 -11.021 1.00 0.00 C ATOM 923 O LYS A 61 3.305 -1.720 -11.392 1.00 0.00 O ATOM 924 CB LYS A 61 2.839 1.481 -11.507 1.00 0.00 C ATOM 925 CG LYS A 61 1.991 0.872 -12.640 1.00 0.00 C ATOM 926 CD LYS A 61 2.839 0.440 -13.848 1.00 0.00 C ATOM 927 CE LYS A 61 2.377 -0.939 -14.334 1.00 0.00 C ATOM 928 NZ LYS A 61 3.235 -1.463 -15.409 1.00 0.00 N ATOM 0 H LYS A 61 4.487 1.973 -9.693 1.00 0.00 H new ATOM 0 HA LYS A 61 2.348 0.056 -9.998 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.272 2.278 -11.026 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.731 1.938 -11.936 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.445 0.010 -12.257 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.248 1.601 -12.964 1.00 0.00 H new ATOM 0 HD2 LYS A 61 2.744 1.170 -14.651 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.893 0.405 -13.572 1.00 0.00 H new ATOM 0 HE2 LYS A 61 2.378 -1.637 -13.497 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.349 -0.872 -14.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.887 -2.396 -15.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.214 -0.811 -16.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.211 -1.553 -15.062 1.00 0.00 H new ATOM 942 N GLU A 62 5.315 -0.779 -11.089 1.00 0.00 N ATOM 943 CA GLU A 62 6.026 -2.003 -11.435 1.00 0.00 C ATOM 944 C GLU A 62 5.817 -3.081 -10.364 1.00 0.00 C ATOM 945 O GLU A 62 5.799 -4.266 -10.699 1.00 0.00 O ATOM 946 CB GLU A 62 7.508 -1.756 -11.787 1.00 0.00 C ATOM 947 CG GLU A 62 8.539 -1.752 -10.638 1.00 0.00 C ATOM 948 CD GLU A 62 9.613 -2.824 -10.834 1.00 0.00 C ATOM 949 OE1 GLU A 62 9.358 -4.006 -10.518 1.00 0.00 O ATOM 950 OE2 GLU A 62 10.710 -2.497 -11.337 1.00 0.00 O ATOM 0 H GLU A 62 5.912 0.029 -10.912 1.00 0.00 H new ATOM 0 HA GLU A 62 5.589 -2.390 -12.355 1.00 0.00 H new ATOM 0 HB2 GLU A 62 7.812 -2.519 -12.504 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.574 -0.795 -12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.011 -0.771 -10.577 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.027 -1.919 -9.690 1.00 0.00 H new ATOM 957 N LYS A 63 5.547 -2.692 -9.108 1.00 0.00 N ATOM 958 CA LYS A 63 5.365 -3.620 -7.986 1.00 0.00 C ATOM 959 C LYS A 63 3.935 -4.178 -7.959 1.00 0.00 C ATOM 960 O LYS A 63 3.366 -4.400 -6.894 1.00 0.00 O ATOM 961 CB LYS A 63 5.724 -2.915 -6.659 1.00 0.00 C ATOM 962 CG LYS A 63 7.136 -2.301 -6.616 1.00 0.00 C ATOM 963 CD LYS A 63 8.261 -3.345 -6.616 1.00 0.00 C ATOM 964 CE LYS A 63 8.511 -3.827 -5.185 1.00 0.00 C ATOM 965 NZ LYS A 63 9.220 -5.117 -5.118 1.00 0.00 N ATOM 0 H LYS A 63 5.448 -1.712 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 63 6.037 -4.468 -8.117 1.00 0.00 H new ATOM 0 HB2 LYS A 63 4.994 -2.127 -6.474 1.00 0.00 H new ATOM 0 HB3 LYS A 63 5.631 -3.634 -5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 63 7.263 -1.643 -7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 63 7.227 -1.682 -5.724 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.990 -4.187 -7.252 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.172 -2.913 -7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.091 -3.074 -4.652 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.556 -3.918 -4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.893 -5.103 -4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.532 -5.884 -4.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.736 -5.276 -6.007 1.00 0.00 H new ATOM 979 N GLY A 64 3.388 -4.447 -9.147 1.00 0.00 N ATOM 980 CA GLY A 64 2.195 -5.222 -9.461 1.00 0.00 C ATOM 981 C GLY A 64 0.988 -5.038 -8.540 1.00 0.00 C ATOM 982 O GLY A 64 0.221 -5.989 -8.365 1.00 0.00 O ATOM 0 H GLY A 64 3.819 -4.087 -9.999 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.887 -4.974 -10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.466 -6.278 -9.458 1.00 0.00 H new ATOM 986 N ALA A 65 0.808 -3.856 -7.956 1.00 0.00 N ATOM 987 CA ALA A 65 -0.129 -3.641 -6.868 1.00 0.00 C ATOM 988 C ALA A 65 -1.594 -3.636 -7.310 1.00 0.00 C ATOM 989 O ALA A 65 -1.896 -3.703 -8.500 1.00 0.00 O ATOM 990 CB ALA A 65 0.246 -2.339 -6.178 1.00 0.00 C ATOM 0 H ALA A 65 1.316 -3.015 -8.231 1.00 0.00 H new ATOM 0 HA ALA A 65 -0.052 -4.481 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -0.443 -2.152 -5.354 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.262 -2.412 -5.791 1.00 0.00 H new ATOM 0 HB3 ALA A 65 0.188 -1.518 -6.893 1.00 0.00 H new ATOM 996 N GLU A 66 -2.499 -3.536 -6.332 1.00 0.00 N ATOM 997 CA GLU A 66 -3.949 -3.524 -6.521 1.00 0.00 C ATOM 998 C GLU A 66 -4.596 -2.533 -5.552 1.00 0.00 C ATOM 999 O GLU A 66 -5.532 -1.840 -5.953 1.00 0.00 O ATOM 1000 CB GLU A 66 -4.523 -4.936 -6.322 1.00 0.00 C ATOM 1001 CG GLU A 66 -4.690 -5.691 -7.648 1.00 0.00 C ATOM 1002 CD GLU A 66 -4.579 -7.206 -7.482 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -5.303 -7.807 -6.666 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -3.672 -7.797 -8.126 1.00 0.00 O ATOM 0 H GLU A 66 -2.230 -3.458 -5.351 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.172 -3.206 -7.539 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.865 -5.504 -5.664 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.489 -4.866 -5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.660 -5.447 -8.080 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.932 -5.350 -8.353 1.00 0.00 H new ATOM 1011 N LEU A 67 -4.100 -2.431 -4.314 1.00 0.00 N ATOM 1012 CA LEU A 67 -4.698 -1.640 -3.241 1.00 0.00 C ATOM 1013 C LEU A 67 -3.613 -0.785 -2.571 1.00 0.00 C ATOM 1014 O LEU A 67 -2.423 -1.118 -2.588 1.00 0.00 O ATOM 1015 CB LEU A 67 -5.390 -2.628 -2.274 1.00 0.00 C ATOM 1016 CG LEU A 67 -6.399 -2.101 -1.230 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -5.791 -1.359 -0.037 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -7.528 -1.262 -1.831 1.00 0.00 C ATOM 0 H LEU A 67 -3.247 -2.911 -4.026 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.448 -0.940 -3.609 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.909 -3.369 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -4.605 -3.155 -1.731 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.818 -3.029 -0.842 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.587 -1.033 0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.115 -2.025 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.237 -0.490 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.196 -0.928 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.106 -0.395 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.088 -1.865 -2.546 1.00 0.00 H new ATOM 1030 N VAL A 68 -4.008 0.329 -1.965 1.00 0.00 N ATOM 1031 CA VAL A 68 -3.122 1.286 -1.309 1.00 0.00 C ATOM 1032 C VAL A 68 -3.920 1.895 -0.159 1.00 0.00 C ATOM 1033 O VAL A 68 -5.105 2.183 -0.333 1.00 0.00 O ATOM 1034 CB VAL A 68 -2.677 2.393 -2.297 1.00 0.00 C ATOM 1035 CG1 VAL A 68 -1.419 3.135 -1.831 1.00 0.00 C ATOM 1036 CG2 VAL A 68 -2.390 1.892 -3.713 1.00 0.00 C ATOM 0 H VAL A 68 -4.990 0.601 -1.915 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.218 0.794 -0.951 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.539 3.060 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -1.155 3.898 -2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -1.611 3.607 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -0.596 2.428 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.085 2.729 -4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.591 1.152 -3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.290 1.437 -4.127 1.00 0.00 H new ATOM 1046 N ILE A 69 -3.284 2.126 0.986 1.00 0.00 N ATOM 1047 CA ILE A 69 -3.851 2.777 2.154 1.00 0.00 C ATOM 1048 C ILE A 69 -2.895 3.925 2.486 1.00 0.00 C ATOM 1049 O ILE A 69 -1.740 3.701 2.848 1.00 0.00 O ATOM 1050 CB ILE A 69 -4.052 1.777 3.316 1.00 0.00 C ATOM 1051 CG1 ILE A 69 -4.947 0.575 2.931 1.00 0.00 C ATOM 1052 CG2 ILE A 69 -4.671 2.524 4.503 1.00 0.00 C ATOM 1053 CD1 ILE A 69 -4.947 -0.551 3.978 1.00 0.00 C ATOM 0 H ILE A 69 -2.312 1.849 1.127 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.852 3.167 1.968 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.076 1.368 3.575 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.969 0.925 2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.609 0.172 1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -4.819 1.831 5.332 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.003 3.327 4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -5.631 2.946 4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -5.595 -1.360 3.642 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -3.933 -0.928 4.107 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -5.313 -0.164 4.929 1.00 0.00 H new ATOM 1065 N VAL A 70 -3.339 5.164 2.290 1.00 0.00 N ATOM 1066 CA VAL A 70 -2.516 6.363 2.394 1.00 0.00 C ATOM 1067 C VAL A 70 -3.165 7.354 3.356 1.00 0.00 C ATOM 1068 O VAL A 70 -4.352 7.253 3.674 1.00 0.00 O ATOM 1069 CB VAL A 70 -2.268 6.973 0.994 1.00 0.00 C ATOM 1070 CG1 VAL A 70 -1.630 5.950 0.049 1.00 0.00 C ATOM 1071 CG2 VAL A 70 -3.533 7.519 0.312 1.00 0.00 C ATOM 0 H VAL A 70 -4.309 5.366 2.048 1.00 0.00 H new ATOM 0 HA VAL A 70 -1.539 6.102 2.801 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.596 7.811 1.179 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.468 6.408 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.675 5.622 0.459 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.293 5.091 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.272 7.928 -0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.255 6.712 0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.970 8.304 0.930 1.00 0.00 H new ATOM 1081 N ARG A 71 -2.395 8.352 3.799 1.00 0.00 N ATOM 1082 CA ARG A 71 -2.920 9.419 4.642 1.00 0.00 C ATOM 1083 C ARG A 71 -3.243 10.613 3.743 1.00 0.00 C ATOM 1084 O ARG A 71 -4.222 10.548 3.002 1.00 0.00 O ATOM 1085 CB ARG A 71 -1.932 9.649 5.800 1.00 0.00 C ATOM 1086 CG ARG A 71 -2.486 10.537 6.924 1.00 0.00 C ATOM 1087 CD ARG A 71 -1.797 10.221 8.265 1.00 0.00 C ATOM 1088 NE ARG A 71 -2.587 10.535 9.463 1.00 0.00 N ATOM 1089 CZ ARG A 71 -3.396 11.545 9.798 1.00 0.00 C ATOM 1090 NH1 ARG A 71 -3.650 12.585 9.009 1.00 0.00 N ATOM 1091 NH2 ARG A 71 -3.970 11.497 10.991 1.00 0.00 N ATOM 0 H ARG A 71 -1.402 8.439 3.584 1.00 0.00 H new ATOM 0 HA ARG A 71 -3.863 9.183 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -1.648 8.684 6.219 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -1.024 10.104 5.405 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -2.335 11.587 6.672 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.561 10.383 7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -1.543 9.161 8.284 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -0.859 10.774 8.313 1.00 0.00 H new ATOM 0 HE ARG A 71 -2.499 9.832 10.196 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -3.217 12.644 8.087 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -4.278 13.324 9.325 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -3.787 10.710 11.614 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -4.595 12.247 11.287 1.00 0.00 H new ATOM 1105 N GLY A 72 -2.388 11.633 3.680 1.00 0.00 N ATOM 1106 CA GLY A 72 -2.610 12.874 2.947 1.00 0.00 C ATOM 1107 C GLY A 72 -1.812 12.880 1.648 1.00 0.00 C ATOM 1108 O GLY A 72 -0.860 13.656 1.483 1.00 0.00 O ATOM 0 H GLY A 72 -1.487 11.614 4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -3.672 12.989 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.318 13.724 3.564 1.00 0.00 H new ATOM 1112 N ILE A 73 -2.185 11.980 0.736 1.00 0.00 N ATOM 1113 CA ILE A 73 -1.719 11.912 -0.652 1.00 0.00 C ATOM 1114 C ILE A 73 -2.017 13.227 -1.407 1.00 0.00 C ATOM 1115 O ILE A 73 -2.721 14.100 -0.895 1.00 0.00 O ATOM 1116 CB ILE A 73 -2.355 10.665 -1.329 1.00 0.00 C ATOM 1117 CG1 ILE A 73 -1.721 10.298 -2.690 1.00 0.00 C ATOM 1118 CG2 ILE A 73 -3.881 10.781 -1.529 1.00 0.00 C ATOM 1119 CD1 ILE A 73 -1.785 8.791 -2.976 1.00 0.00 C ATOM 0 H ILE A 73 -2.854 11.242 0.956 1.00 0.00 H new ATOM 0 HA ILE A 73 -0.635 11.800 -0.679 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.144 9.870 -0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.235 10.838 -3.485 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -0.681 10.624 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.255 9.875 -2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.366 10.908 -0.561 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.101 11.641 -2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.327 8.584 -3.943 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.248 8.250 -2.197 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.826 8.467 -2.991 1.00 0.00 H new ATOM 1131 N GLY A 74 -1.513 13.371 -2.636 1.00 0.00 N ATOM 1132 CA GLY A 74 -1.877 14.437 -3.564 1.00 0.00 C ATOM 1133 C GLY A 74 -2.195 13.872 -4.947 1.00 0.00 C ATOM 1134 O GLY A 74 -1.660 12.819 -5.318 1.00 0.00 O ATOM 0 H GLY A 74 -0.820 12.728 -3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.742 14.979 -3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.059 15.154 -3.639 1.00 0.00 H new ATOM 1138 N ARG A 75 -3.021 14.592 -5.714 1.00 0.00 N ATOM 1139 CA ARG A 75 -3.707 14.145 -6.934 1.00 0.00 C ATOM 1140 C ARG A 75 -2.789 13.507 -7.976 1.00 0.00 C ATOM 1141 O ARG A 75 -3.201 12.542 -8.618 1.00 0.00 O ATOM 1142 CB ARG A 75 -4.493 15.346 -7.498 1.00 0.00 C ATOM 1143 CG ARG A 75 -5.233 15.145 -8.832 1.00 0.00 C ATOM 1144 CD ARG A 75 -6.259 13.993 -8.852 1.00 0.00 C ATOM 1145 NE ARG A 75 -7.401 14.252 -9.754 1.00 0.00 N ATOM 1146 CZ ARG A 75 -7.374 14.631 -11.040 1.00 0.00 C ATOM 1147 NH1 ARG A 75 -6.242 14.703 -11.731 1.00 0.00 N ATOM 1148 NH2 ARG A 75 -8.499 14.955 -11.653 1.00 0.00 N ATOM 0 H ARG A 75 -3.243 15.561 -5.487 1.00 0.00 H new ATOM 0 HA ARG A 75 -4.386 13.335 -6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -5.225 15.651 -6.750 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.797 16.176 -7.621 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -5.748 16.072 -9.086 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -4.495 14.966 -9.614 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -5.760 13.075 -9.161 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -6.632 13.828 -7.841 1.00 0.00 H new ATOM 0 HE ARG A 75 -8.328 14.126 -9.346 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -5.356 14.466 -11.285 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -6.259 14.995 -12.708 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -9.384 14.916 -11.148 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -8.482 15.244 -12.631 1.00 0.00 H new ATOM 1162 N ARG A 76 -1.548 13.973 -8.136 1.00 0.00 N ATOM 1163 CA ARG A 76 -0.616 13.406 -9.115 1.00 0.00 C ATOM 1164 C ARG A 76 -0.350 11.919 -8.875 1.00 0.00 C ATOM 1165 O ARG A 76 -0.031 11.199 -9.818 1.00 0.00 O ATOM 1166 CB ARG A 76 0.688 14.224 -9.106 1.00 0.00 C ATOM 1167 CG ARG A 76 1.749 13.657 -10.054 1.00 0.00 C ATOM 1168 CD ARG A 76 2.924 14.607 -10.324 1.00 0.00 C ATOM 1169 NE ARG A 76 3.710 14.912 -9.121 1.00 0.00 N ATOM 1170 CZ ARG A 76 4.637 14.133 -8.552 1.00 0.00 C ATOM 1171 NH1 ARG A 76 4.862 12.883 -8.960 1.00 0.00 N ATOM 1172 NH2 ARG A 76 5.349 14.607 -7.543 1.00 0.00 N ATOM 0 H ARG A 76 -1.163 14.748 -7.596 1.00 0.00 H new ATOM 0 HA ARG A 76 -1.074 13.470 -10.102 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.468 15.254 -9.388 1.00 0.00 H new ATOM 0 HB3 ARG A 76 1.089 14.250 -8.093 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.136 12.729 -9.634 1.00 0.00 H new ATOM 0 HG3 ARG A 76 1.275 13.405 -11.003 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.578 14.162 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG A 76 2.542 15.537 -10.746 1.00 0.00 H new ATOM 0 HE ARG A 76 3.530 15.811 -8.673 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.319 12.492 -9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.577 12.318 -8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.188 15.557 -7.207 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.059 14.023 -7.101 1.00 0.00 H new ATOM 1186 N ALA A 77 -0.446 11.447 -7.632 1.00 0.00 N ATOM 1187 CA ALA A 77 -0.258 10.036 -7.336 1.00 0.00 C ATOM 1188 C ALA A 77 -1.532 9.235 -7.579 1.00 0.00 C ATOM 1189 O ALA A 77 -1.430 8.075 -7.972 1.00 0.00 O ATOM 1190 CB ALA A 77 0.187 9.872 -5.894 1.00 0.00 C ATOM 0 H ALA A 77 -0.653 12.025 -6.817 1.00 0.00 H new ATOM 0 HA ALA A 77 0.510 9.651 -8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.327 8.814 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.127 10.402 -5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.573 10.283 -5.230 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.713 9.833 -7.379 1.00 0.00 N ATOM 1197 CA ILE A 78 -3.978 9.187 -7.717 1.00 0.00 C ATOM 1198 C ILE A 78 -3.882 8.773 -9.197 1.00 0.00 C ATOM 1199 O ILE A 78 -4.029 7.603 -9.534 1.00 0.00 O ATOM 1200 CB ILE A 78 -5.184 10.104 -7.422 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -5.226 10.587 -5.956 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -6.500 9.399 -7.783 1.00 0.00 C ATOM 1203 CD1 ILE A 78 -5.390 9.494 -4.894 1.00 0.00 C ATOM 0 H ILE A 78 -2.814 10.767 -6.983 1.00 0.00 H new ATOM 0 HA ILE A 78 -4.147 8.305 -7.099 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.061 10.988 -8.047 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.306 11.134 -5.748 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.048 11.295 -5.851 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.339 10.061 -7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.499 9.147 -8.844 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -6.598 8.487 -7.194 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.406 9.949 -3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.325 8.959 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.556 8.796 -4.959 1.00 0.00 H new ATOM 1215 N ALA A 79 -3.484 9.716 -10.063 1.00 0.00 N ATOM 1216 CA ALA A 79 -3.331 9.528 -11.503 1.00 0.00 C ATOM 1217 C ALA A 79 -2.474 8.323 -11.908 1.00 0.00 C ATOM 1218 O ALA A 79 -2.640 7.822 -13.026 1.00 0.00 O ATOM 1219 CB ALA A 79 -2.697 10.789 -12.097 1.00 0.00 C ATOM 0 H ALA A 79 -3.253 10.663 -9.763 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.332 9.336 -11.888 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -2.576 10.663 -13.173 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.341 11.647 -11.902 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.722 10.956 -11.640 1.00 0.00 H new ATOM 1225 N ALA A 80 -1.532 7.887 -11.065 1.00 0.00 N ATOM 1226 CA ALA A 80 -0.685 6.740 -11.340 1.00 0.00 C ATOM 1227 C ALA A 80 -1.437 5.433 -11.125 1.00 0.00 C ATOM 1228 O ALA A 80 -1.448 4.589 -12.014 1.00 0.00 O ATOM 1229 CB ALA A 80 0.540 6.794 -10.440 1.00 0.00 C ATOM 0 H ALA A 80 -1.341 8.330 -10.166 1.00 0.00 H new ATOM 0 HA ALA A 80 -0.377 6.777 -12.385 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.179 5.935 -10.643 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.094 7.712 -10.635 1.00 0.00 H new ATOM 0 HB3 ALA A 80 0.226 6.774 -9.396 1.00 0.00 H new ATOM 1235 N PHE A 81 -2.070 5.265 -9.967 1.00 0.00 N ATOM 1236 CA PHE A 81 -2.928 4.153 -9.647 1.00 0.00 C ATOM 1237 C PHE A 81 -4.084 4.070 -10.646 1.00 0.00 C ATOM 1238 O PHE A 81 -4.430 2.982 -11.103 1.00 0.00 O ATOM 1239 CB PHE A 81 -3.396 4.385 -8.208 1.00 0.00 C ATOM 1240 CG PHE A 81 -2.317 4.481 -7.146 1.00 0.00 C ATOM 1241 CD1 PHE A 81 -1.143 3.706 -7.222 1.00 0.00 C ATOM 1242 CD2 PHE A 81 -2.519 5.335 -6.045 1.00 0.00 C ATOM 1243 CE1 PHE A 81 -0.198 3.768 -6.189 1.00 0.00 C ATOM 1244 CE2 PHE A 81 -1.581 5.376 -5.000 1.00 0.00 C ATOM 1245 CZ PHE A 81 -0.431 4.574 -5.066 1.00 0.00 C ATOM 0 H PHE A 81 -1.988 5.934 -9.201 1.00 0.00 H new ATOM 0 HA PHE A 81 -2.414 3.194 -9.719 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.979 5.306 -8.184 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -4.071 3.573 -7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -0.972 3.065 -8.075 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -3.398 5.961 -6.004 1.00 0.00 H new ATOM 0 HE1 PHE A 81 0.713 3.193 -6.258 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -1.744 6.022 -4.150 1.00 0.00 H new ATOM 0 HZ PHE A 81 0.276 4.578 -4.250 1.00 0.00 H new ATOM 1255 N GLU A 82 -4.587 5.216 -11.109 1.00 0.00 N ATOM 1256 CA GLU A 82 -5.578 5.300 -12.170 1.00 0.00 C ATOM 1257 C GLU A 82 -5.060 4.806 -13.528 1.00 0.00 C ATOM 1258 O GLU A 82 -5.843 4.752 -14.479 1.00 0.00 O ATOM 1259 CB GLU A 82 -6.038 6.752 -12.328 1.00 0.00 C ATOM 1260 CG GLU A 82 -6.951 7.244 -11.202 1.00 0.00 C ATOM 1261 CD GLU A 82 -7.849 8.332 -11.768 1.00 0.00 C ATOM 1262 OE1 GLU A 82 -7.440 9.518 -11.747 1.00 0.00 O ATOM 1263 OE2 GLU A 82 -8.889 7.985 -12.374 1.00 0.00 O ATOM 0 H GLU A 82 -4.307 6.127 -10.746 1.00 0.00 H new ATOM 0 HA GLU A 82 -6.401 4.649 -11.874 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.160 7.397 -12.378 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -6.563 6.854 -13.278 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.549 6.422 -10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -6.359 7.631 -10.373 1.00 0.00 H new ATOM 1270 N ALA A 83 -3.767 4.498 -13.701 1.00 0.00 N ATOM 1271 CA ALA A 83 -3.308 3.833 -14.915 1.00 0.00 C ATOM 1272 C ALA A 83 -3.525 2.323 -14.826 1.00 0.00 C ATOM 1273 O ALA A 83 -3.643 1.671 -15.861 1.00 0.00 O ATOM 1274 CB ALA A 83 -1.823 4.117 -15.142 1.00 0.00 C ATOM 0 H ALA A 83 -3.033 4.698 -13.021 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.888 4.223 -15.751 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.491 3.615 -16.051 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.669 5.191 -15.244 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -1.248 3.747 -14.293 1.00 0.00 H new ATOM 1280 N MET A 84 -3.570 1.770 -13.613 1.00 0.00 N ATOM 1281 CA MET A 84 -3.504 0.340 -13.320 1.00 0.00 C ATOM 1282 C MET A 84 -4.770 -0.180 -12.625 1.00 0.00 C ATOM 1283 O MET A 84 -4.824 -1.361 -12.279 1.00 0.00 O ATOM 1284 CB MET A 84 -2.217 0.017 -12.525 1.00 0.00 C ATOM 1285 CG MET A 84 -1.855 1.030 -11.435 1.00 0.00 C ATOM 1286 SD MET A 84 -0.390 0.684 -10.406 1.00 0.00 S ATOM 1287 CE MET A 84 -0.207 -1.138 -10.473 1.00 0.00 C ATOM 0 H MET A 84 -3.658 2.335 -12.769 1.00 0.00 H new ATOM 0 HA MET A 84 -3.457 -0.194 -14.269 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.330 -0.964 -12.064 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.384 -0.053 -13.225 1.00 0.00 H new ATOM 0 HG2 MET A 84 -1.707 1.998 -11.913 1.00 0.00 H new ATOM 0 HG3 MET A 84 -2.714 1.130 -10.772 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.563 -1.452 -9.769 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.154 -1.609 -10.209 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.079 -1.438 -11.481 1.00 0.00 H new ATOM 1297 N GLY A 85 -5.776 0.673 -12.399 1.00 0.00 N ATOM 1298 CA GLY A 85 -6.956 0.276 -11.631 1.00 0.00 C ATOM 1299 C GLY A 85 -6.601 -0.037 -10.179 1.00 0.00 C ATOM 1300 O GLY A 85 -7.238 -0.883 -9.548 1.00 0.00 O ATOM 0 H GLY A 85 -5.795 1.636 -12.736 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -7.697 1.075 -11.661 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -7.413 -0.600 -12.092 1.00 0.00 H new ATOM 1304 N VAL A 86 -5.568 0.622 -9.654 1.00 0.00 N ATOM 1305 CA VAL A 86 -5.187 0.470 -8.266 1.00 0.00 C ATOM 1306 C VAL A 86 -6.145 1.343 -7.453 1.00 0.00 C ATOM 1307 O VAL A 86 -6.308 2.537 -7.721 1.00 0.00 O ATOM 1308 CB VAL A 86 -3.676 0.753 -8.115 1.00 0.00 C ATOM 1309 CG1 VAL A 86 -3.229 0.989 -6.674 1.00 0.00 C ATOM 1310 CG2 VAL A 86 -2.922 -0.493 -8.583 1.00 0.00 C ATOM 0 H VAL A 86 -4.981 1.269 -10.181 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.292 -0.543 -7.877 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.470 1.654 -8.692 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.156 1.181 -6.653 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.759 1.849 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -3.452 0.106 -6.075 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.849 -0.326 -8.489 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.212 -1.346 -7.969 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -3.167 -0.697 -9.625 1.00 0.00 H new ATOM 1320 N LYS A 87 -6.870 0.721 -6.524 1.00 0.00 N ATOM 1321 CA LYS A 87 -7.741 1.422 -5.600 1.00 0.00 C ATOM 1322 C LYS A 87 -6.866 2.041 -4.519 1.00 0.00 C ATOM 1323 O LYS A 87 -5.863 1.453 -4.113 1.00 0.00 O ATOM 1324 CB LYS A 87 -8.759 0.439 -5.019 1.00 0.00 C ATOM 1325 CG LYS A 87 -9.887 1.198 -4.314 1.00 0.00 C ATOM 1326 CD LYS A 87 -10.851 0.250 -3.605 1.00 0.00 C ATOM 1327 CE LYS A 87 -12.040 1.054 -3.068 1.00 0.00 C ATOM 1328 NZ LYS A 87 -12.964 0.233 -2.260 1.00 0.00 N ATOM 0 H LYS A 87 -6.865 -0.291 -6.396 1.00 0.00 H new ATOM 0 HA LYS A 87 -8.302 2.213 -6.098 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.171 -0.182 -5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.267 -0.231 -4.315 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.461 1.892 -3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.435 1.795 -5.043 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -11.198 -0.519 -4.295 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.343 -0.261 -2.787 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.670 1.881 -2.462 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.585 1.491 -3.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.749 0.825 -1.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.341 -0.541 -2.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.454 -0.164 -1.445 1.00 0.00 H new ATOM 1342 N VAL A 88 -7.262 3.201 -4.011 1.00 0.00 N ATOM 1343 CA VAL A 88 -6.421 4.015 -3.154 1.00 0.00 C ATOM 1344 C VAL A 88 -7.285 4.568 -2.023 1.00 0.00 C ATOM 1345 O VAL A 88 -7.940 5.593 -2.178 1.00 0.00 O ATOM 1346 CB VAL A 88 -5.645 5.026 -4.035 1.00 0.00 C ATOM 1347 CG1 VAL A 88 -6.495 5.865 -5.013 1.00 0.00 C ATOM 1348 CG2 VAL A 88 -4.749 5.951 -3.196 1.00 0.00 C ATOM 0 H VAL A 88 -8.183 3.603 -4.186 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.634 3.461 -2.643 1.00 0.00 H new ATOM 0 HB VAL A 88 -5.032 4.381 -4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.846 6.536 -5.576 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -7.017 5.202 -5.703 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -7.223 6.450 -4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.224 6.643 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -5.364 6.514 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.023 5.353 -2.645 1.00 0.00 H new ATOM 1358 N ILE A 89 -7.321 3.858 -0.897 1.00 0.00 N ATOM 1359 CA ILE A 89 -7.969 4.254 0.349 1.00 0.00 C ATOM 1360 C ILE A 89 -7.124 5.367 0.962 1.00 0.00 C ATOM 1361 O ILE A 89 -5.922 5.185 1.151 1.00 0.00 O ATOM 1362 CB ILE A 89 -8.083 3.004 1.257 1.00 0.00 C ATOM 1363 CG1 ILE A 89 -9.222 2.129 0.688 1.00 0.00 C ATOM 1364 CG2 ILE A 89 -8.245 3.358 2.750 1.00 0.00 C ATOM 1365 CD1 ILE A 89 -9.305 0.749 1.332 1.00 0.00 C ATOM 0 H ILE A 89 -6.875 2.943 -0.827 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.980 4.635 0.203 1.00 0.00 H new ATOM 0 HB ILE A 89 -7.153 2.436 1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -10.172 2.645 0.829 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -9.079 2.012 -0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -8.320 2.441 3.335 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -7.381 3.932 3.084 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.149 3.951 2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -10.126 0.188 0.886 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.369 0.214 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.479 0.857 2.403 1.00 0.00 H new ATOM 1377 N LYS A 90 -7.714 6.530 1.247 1.00 0.00 N ATOM 1378 CA LYS A 90 -6.986 7.722 1.682 1.00 0.00 C ATOM 1379 C LYS A 90 -7.461 8.170 3.061 1.00 0.00 C ATOM 1380 O LYS A 90 -8.509 7.725 3.533 1.00 0.00 O ATOM 1381 CB LYS A 90 -7.175 8.823 0.629 1.00 0.00 C ATOM 1382 CG LYS A 90 -6.699 8.399 -0.775 1.00 0.00 C ATOM 1383 CD LYS A 90 -7.604 8.878 -1.913 1.00 0.00 C ATOM 1384 CE LYS A 90 -9.008 8.281 -1.819 1.00 0.00 C ATOM 1385 NZ LYS A 90 -9.513 7.715 -3.092 1.00 0.00 N ATOM 0 H LYS A 90 -8.722 6.671 1.181 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.923 7.498 1.773 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.229 9.097 0.582 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -6.628 9.713 0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -5.693 8.786 -0.938 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.632 7.312 -0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.670 9.966 -1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.158 8.606 -2.870 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.008 7.498 -1.061 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.697 9.054 -1.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.551 7.659 -3.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.223 8.326 -3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.119 6.762 -3.229 1.00 0.00 H new ATOM 1399 N GLY A 91 -6.714 9.073 3.701 1.00 0.00 N ATOM 1400 CA GLY A 91 -7.075 9.599 5.007 1.00 0.00 C ATOM 1401 C GLY A 91 -6.958 8.567 6.128 1.00 0.00 C ATOM 1402 O GLY A 91 -7.536 8.778 7.199 1.00 0.00 O ATOM 0 H GLY A 91 -5.846 9.455 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -6.434 10.450 5.238 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -8.099 9.971 4.971 1.00 0.00 H new ATOM 1406 N ALA A 92 -6.219 7.473 5.924 1.00 0.00 N ATOM 1407 CA ALA A 92 -5.940 6.500 6.973 1.00 0.00 C ATOM 1408 C ALA A 92 -4.982 7.083 8.020 1.00 0.00 C ATOM 1409 O ALA A 92 -4.397 8.151 7.807 1.00 0.00 O ATOM 1410 CB ALA A 92 -5.353 5.240 6.338 1.00 0.00 C ATOM 0 H ALA A 92 -5.799 7.241 5.024 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.867 6.247 7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.141 4.506 7.115 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.069 4.822 5.630 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.430 5.492 5.815 1.00 0.00 H new ATOM 1416 N SER A 93 -4.783 6.392 9.142 1.00 0.00 N ATOM 1417 CA SER A 93 -3.800 6.736 10.156 1.00 0.00 C ATOM 1418 C SER A 93 -3.563 5.499 11.026 1.00 0.00 C ATOM 1419 O SER A 93 -4.502 4.734 11.265 1.00 0.00 O ATOM 1420 CB SER A 93 -4.280 7.915 11.007 1.00 0.00 C ATOM 1421 OG SER A 93 -3.177 8.670 11.477 1.00 0.00 O ATOM 0 H SER A 93 -5.319 5.555 9.372 1.00 0.00 H new ATOM 0 HA SER A 93 -2.869 7.043 9.680 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.939 8.552 10.417 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.863 7.548 11.852 1.00 0.00 H new ATOM 0 HG SER A 93 -3.340 8.946 12.403 1.00 0.00 H new ATOM 1427 N GLY A 94 -2.340 5.351 11.530 1.00 0.00 N ATOM 1428 CA GLY A 94 -1.933 4.295 12.454 1.00 0.00 C ATOM 1429 C GLY A 94 -0.687 3.550 11.981 1.00 0.00 C ATOM 1430 O GLY A 94 -0.038 3.958 11.020 1.00 0.00 O ATOM 0 H GLY A 94 -1.577 5.987 11.297 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -1.742 4.730 13.435 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -2.752 3.586 12.574 1.00 0.00 H new ATOM 1434 N THR A 95 -0.313 2.471 12.663 1.00 0.00 N ATOM 1435 CA THR A 95 0.789 1.613 12.242 1.00 0.00 C ATOM 1436 C THR A 95 0.302 0.671 11.135 1.00 0.00 C ATOM 1437 O THR A 95 -0.904 0.494 10.959 1.00 0.00 O ATOM 1438 CB THR A 95 1.321 0.845 13.470 1.00 0.00 C ATOM 1439 OG1 THR A 95 0.255 0.255 14.198 1.00 0.00 O ATOM 1440 CG2 THR A 95 2.055 1.791 14.427 1.00 0.00 C ATOM 0 H THR A 95 -0.767 2.167 13.524 1.00 0.00 H new ATOM 0 HA THR A 95 1.609 2.203 11.834 1.00 0.00 H new ATOM 0 HB THR A 95 1.998 0.078 13.095 1.00 0.00 H new ATOM 0 HG1 THR A 95 0.615 -0.228 14.971 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.421 1.228 15.285 1.00 0.00 H new ATOM 0 HG22 THR A 95 2.896 2.252 13.909 1.00 0.00 H new ATOM 0 HG23 THR A 95 1.370 2.567 14.768 1.00 0.00 H new ATOM 1448 N VAL A 96 1.227 0.057 10.389 1.00 0.00 N ATOM 1449 CA VAL A 96 0.916 -0.817 9.261 1.00 0.00 C ATOM 1450 C VAL A 96 0.003 -1.942 9.711 1.00 0.00 C ATOM 1451 O VAL A 96 -1.020 -2.173 9.069 1.00 0.00 O ATOM 1452 CB VAL A 96 2.222 -1.347 8.630 1.00 0.00 C ATOM 1453 CG1 VAL A 96 2.086 -2.660 7.850 1.00 0.00 C ATOM 1454 CG2 VAL A 96 2.744 -0.290 7.669 1.00 0.00 C ATOM 0 H VAL A 96 2.228 0.157 10.558 1.00 0.00 H new ATOM 0 HA VAL A 96 0.386 -0.252 8.494 1.00 0.00 H new ATOM 0 HB VAL A 96 2.894 -1.554 9.463 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.058 -2.946 7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.724 -3.443 8.516 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.379 -2.525 7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.668 -0.641 7.209 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.001 -0.104 6.894 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.938 0.634 8.214 1.00 0.00 H new ATOM 1464 N GLU A 97 0.373 -2.649 10.779 1.00 0.00 N ATOM 1465 CA GLU A 97 -0.399 -3.806 11.215 1.00 0.00 C ATOM 1466 C GLU A 97 -1.860 -3.429 11.488 1.00 0.00 C ATOM 1467 O GLU A 97 -2.779 -4.176 11.149 1.00 0.00 O ATOM 1468 CB GLU A 97 0.242 -4.495 12.424 1.00 0.00 C ATOM 1469 CG GLU A 97 0.548 -3.589 13.623 1.00 0.00 C ATOM 1470 CD GLU A 97 0.595 -4.406 14.914 1.00 0.00 C ATOM 1471 OE1 GLU A 97 1.345 -5.403 14.989 1.00 0.00 O ATOM 1472 OE2 GLU A 97 -0.195 -4.087 15.835 1.00 0.00 O ATOM 0 H GLU A 97 1.192 -2.442 11.350 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.393 -4.527 10.398 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.420 -5.294 12.756 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.171 -4.964 12.101 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.502 -3.084 13.470 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.214 -2.814 13.704 1.00 0.00 H new ATOM 1479 N GLU A 98 -2.071 -2.245 12.064 1.00 0.00 N ATOM 1480 CA GLU A 98 -3.366 -1.772 12.495 1.00 0.00 C ATOM 1481 C GLU A 98 -4.143 -1.298 11.272 1.00 0.00 C ATOM 1482 O GLU A 98 -5.230 -1.802 11.023 1.00 0.00 O ATOM 1483 CB GLU A 98 -3.201 -0.692 13.579 1.00 0.00 C ATOM 1484 CG GLU A 98 -4.540 -0.418 14.284 1.00 0.00 C ATOM 1485 CD GLU A 98 -4.443 0.540 15.477 1.00 0.00 C ATOM 1486 OE1 GLU A 98 -3.410 1.233 15.662 1.00 0.00 O ATOM 1487 OE2 GLU A 98 -5.430 0.673 16.231 1.00 0.00 O ATOM 0 H GLU A 98 -1.320 -1.579 12.244 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.943 -2.572 12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.459 -1.014 14.310 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.827 0.227 13.129 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.241 -0.005 13.558 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.957 -1.365 14.627 1.00 0.00 H new ATOM 1494 N VAL A 99 -3.587 -0.383 10.476 1.00 0.00 N ATOM 1495 CA VAL A 99 -4.206 0.176 9.283 1.00 0.00 C ATOM 1496 C VAL A 99 -4.634 -0.935 8.322 1.00 0.00 C ATOM 1497 O VAL A 99 -5.757 -0.902 7.812 1.00 0.00 O ATOM 1498 CB VAL A 99 -3.179 1.137 8.637 1.00 0.00 C ATOM 1499 CG1 VAL A 99 -3.478 1.467 7.186 1.00 0.00 C ATOM 1500 CG2 VAL A 99 -3.153 2.498 9.335 1.00 0.00 C ATOM 0 H VAL A 99 -2.659 0.000 10.655 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.113 0.725 9.536 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.238 0.595 8.729 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.715 2.145 6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.478 0.550 6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.456 1.944 7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.419 3.142 8.850 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.139 2.959 9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.883 2.365 10.383 1.00 0.00 H new ATOM 1510 N VAL A 100 -3.756 -1.908 8.062 1.00 0.00 N ATOM 1511 CA VAL A 100 -4.081 -3.048 7.218 1.00 0.00 C ATOM 1512 C VAL A 100 -5.292 -3.748 7.823 1.00 0.00 C ATOM 1513 O VAL A 100 -6.281 -3.948 7.114 1.00 0.00 O ATOM 1514 CB VAL A 100 -2.852 -3.966 7.064 1.00 0.00 C ATOM 1515 CG1 VAL A 100 -3.166 -5.313 6.400 1.00 0.00 C ATOM 1516 CG2 VAL A 100 -1.792 -3.282 6.193 1.00 0.00 C ATOM 0 H VAL A 100 -2.805 -1.923 8.432 1.00 0.00 H new ATOM 0 HA VAL A 100 -4.341 -2.735 6.207 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.502 -4.150 8.080 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.253 -5.904 6.326 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.900 -5.852 7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -3.569 -5.141 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.927 -3.938 6.090 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -2.209 -3.074 5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.484 -2.347 6.661 1.00 0.00 H new ATOM 1526 N ASN A 101 -5.252 -4.075 9.120 1.00 0.00 N ATOM 1527 CA ASN A 101 -6.386 -4.731 9.754 1.00 0.00 C ATOM 1528 C ASN A 101 -7.674 -3.910 9.602 1.00 0.00 C ATOM 1529 O ASN A 101 -8.705 -4.506 9.299 1.00 0.00 O ATOM 1530 CB ASN A 101 -6.107 -5.023 11.232 1.00 0.00 C ATOM 1531 CG ASN A 101 -7.353 -5.630 11.849 1.00 0.00 C ATOM 1532 OD1 ASN A 101 -7.606 -6.818 11.688 1.00 0.00 O ATOM 1533 ND2 ASN A 101 -8.182 -4.836 12.503 1.00 0.00 N ATOM 0 H ASN A 101 -4.459 -3.897 9.736 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.532 -5.681 9.240 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.264 -5.708 11.330 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -5.835 -4.106 11.754 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -9.051 -5.209 12.885 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -7.953 -3.850 12.626 1.00 0.00 H new ATOM 1540 N GLN A 102 -7.638 -2.580 9.774 1.00 0.00 N ATOM 1541 CA GLN A 102 -8.818 -1.718 9.655 1.00 0.00 C ATOM 1542 C GLN A 102 -9.487 -1.896 8.292 1.00 0.00 C ATOM 1543 O GLN A 102 -10.715 -1.900 8.204 1.00 0.00 O ATOM 1544 CB GLN A 102 -8.502 -0.220 9.888 1.00 0.00 C ATOM 1545 CG GLN A 102 -7.988 0.059 11.311 1.00 0.00 C ATOM 1546 CD GLN A 102 -7.801 1.530 11.678 1.00 0.00 C ATOM 1547 OE1 GLN A 102 -7.867 2.433 10.841 1.00 0.00 O ATOM 1548 NE2 GLN A 102 -7.592 1.817 12.952 1.00 0.00 N ATOM 0 H GLN A 102 -6.783 -2.072 10.001 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.501 -2.032 10.444 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.755 0.107 9.165 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.401 0.370 9.707 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -8.684 -0.387 12.021 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.033 -0.451 11.438 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.538 1.067 13.641 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -7.485 2.788 13.245 1.00 0.00 H new ATOM 1557 N TYR A 103 -8.701 -2.036 7.226 1.00 0.00 N ATOM 1558 CA TYR A 103 -9.216 -2.245 5.881 1.00 0.00 C ATOM 1559 C TYR A 103 -9.749 -3.654 5.682 1.00 0.00 C ATOM 1560 O TYR A 103 -10.849 -3.809 5.152 1.00 0.00 O ATOM 1561 CB TYR A 103 -8.130 -1.896 4.873 1.00 0.00 C ATOM 1562 CG TYR A 103 -8.325 -2.534 3.518 1.00 0.00 C ATOM 1563 CD1 TYR A 103 -9.404 -2.136 2.708 1.00 0.00 C ATOM 1564 CD2 TYR A 103 -7.507 -3.609 3.127 1.00 0.00 C ATOM 1565 CE1 TYR A 103 -9.669 -2.813 1.504 1.00 0.00 C ATOM 1566 CE2 TYR A 103 -7.746 -4.264 1.913 1.00 0.00 C ATOM 1567 CZ TYR A 103 -8.842 -3.890 1.108 1.00 0.00 C ATOM 1568 OH TYR A 103 -9.119 -4.616 -0.010 1.00 0.00 O ATOM 0 H TYR A 103 -7.683 -2.007 7.275 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.069 -1.585 5.725 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -8.094 -0.813 4.752 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -7.164 -2.204 5.273 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.030 -1.310 3.011 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.695 -3.929 3.763 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.501 -2.512 0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.089 -5.059 1.592 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.440 -5.314 -0.123 1.00 0.00 H new ATOM 1578 N LEU A 104 -9.019 -4.683 6.121 1.00 0.00 N ATOM 1579 CA LEU A 104 -9.507 -6.052 6.024 1.00 0.00 C ATOM 1580 C LEU A 104 -10.848 -6.157 6.750 1.00 0.00 C ATOM 1581 O LEU A 104 -11.751 -6.846 6.282 1.00 0.00 O ATOM 1582 CB LEU A 104 -8.505 -7.059 6.618 1.00 0.00 C ATOM 1583 CG LEU A 104 -7.426 -7.466 5.603 1.00 0.00 C ATOM 1584 CD1 LEU A 104 -6.312 -6.445 5.432 1.00 0.00 C ATOM 1585 CD2 LEU A 104 -6.735 -8.758 6.022 1.00 0.00 C ATOM 0 H LEU A 104 -8.095 -4.591 6.543 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.630 -6.299 4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.030 -6.622 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -9.040 -7.947 6.954 1.00 0.00 H new ATOM 0 HG LEU A 104 -7.976 -7.567 4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.593 -6.810 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.734 -5.501 5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.810 -6.291 6.387 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.977 -9.021 5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.263 -8.619 6.994 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -7.471 -9.560 6.087 1.00 0.00 H new ATOM 1597 N SER A 105 -10.991 -5.407 7.843 1.00 0.00 N ATOM 1598 CA SER A 105 -12.153 -5.399 8.708 1.00 0.00 C ATOM 1599 C SER A 105 -13.248 -4.434 8.237 1.00 0.00 C ATOM 1600 O SER A 105 -14.263 -4.300 8.922 1.00 0.00 O ATOM 1601 CB SER A 105 -11.681 -5.072 10.128 1.00 0.00 C ATOM 1602 OG SER A 105 -10.648 -5.951 10.533 1.00 0.00 O ATOM 0 H SER A 105 -10.264 -4.763 8.156 1.00 0.00 H new ATOM 0 HA SER A 105 -12.619 -6.384 8.681 1.00 0.00 H new ATOM 0 HB2 SER A 105 -11.325 -4.043 10.169 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.520 -5.147 10.820 1.00 0.00 H new ATOM 0 HG SER A 105 -9.792 -5.636 10.175 1.00 0.00 H new ATOM 1608 N GLY A 106 -13.058 -3.747 7.106 1.00 0.00 N ATOM 1609 CA GLY A 106 -14.035 -2.841 6.517 1.00 0.00 C ATOM 1610 C GLY A 106 -14.308 -1.590 7.354 1.00 0.00 C ATOM 1611 O GLY A 106 -15.293 -0.899 7.098 1.00 0.00 O ATOM 0 H GLY A 106 -12.196 -3.811 6.565 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -13.684 -2.536 5.531 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -14.972 -3.379 6.370 1.00 0.00 H new ATOM 1615 N GLN A 107 -13.473 -1.288 8.352 1.00 0.00 N ATOM 1616 CA GLN A 107 -13.591 -0.068 9.152 1.00 0.00 C ATOM 1617 C GLN A 107 -13.106 1.138 8.349 1.00 0.00 C ATOM 1618 O GLN A 107 -13.650 2.245 8.456 1.00 0.00 O ATOM 1619 CB GLN A 107 -12.751 -0.199 10.434 1.00 0.00 C ATOM 1620 CG GLN A 107 -13.195 -1.341 11.357 1.00 0.00 C ATOM 1621 CD GLN A 107 -14.506 -1.068 12.095 1.00 0.00 C ATOM 1622 OE1 GLN A 107 -15.186 -0.051 11.905 1.00 0.00 O ATOM 1623 NE2 GLN A 107 -14.903 -1.969 12.970 1.00 0.00 N ATOM 0 H GLN A 107 -12.694 -1.886 8.628 1.00 0.00 H new ATOM 0 HA GLN A 107 -14.639 0.076 9.417 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.708 -0.353 10.158 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -12.800 0.740 10.985 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -13.305 -2.250 10.766 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.410 -1.529 12.089 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -14.344 -2.808 13.128 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -15.769 -1.828 13.490 1.00 0.00 H new ATOM 1632 N LEU A 108 -12.063 0.916 7.546 1.00 0.00 N ATOM 1633 CA LEU A 108 -11.493 1.912 6.658 1.00 0.00 C ATOM 1634 C LEU A 108 -12.502 2.237 5.562 1.00 0.00 C ATOM 1635 O LEU A 108 -13.443 1.484 5.298 1.00 0.00 O ATOM 1636 CB LEU A 108 -10.137 1.428 6.098 1.00 0.00 C ATOM 1637 CG LEU A 108 -8.951 2.214 6.676 1.00 0.00 C ATOM 1638 CD1 LEU A 108 -7.625 1.580 6.269 1.00 0.00 C ATOM 1639 CD2 LEU A 108 -8.942 3.698 6.311 1.00 0.00 C ATOM 0 H LEU A 108 -11.586 0.016 7.500 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.286 2.831 7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.011 0.369 6.323 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.140 1.526 5.012 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.077 2.161 7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.802 2.156 6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.581 0.557 6.642 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.543 1.573 5.182 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.072 4.178 6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.898 3.806 5.227 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.850 4.170 6.686 1.00 0.00 H new ATOM 1651 N LYS A 109 -12.292 3.371 4.905 1.00 0.00 N ATOM 1652 CA LYS A 109 -13.205 3.945 3.928 1.00 0.00 C ATOM 1653 C LYS A 109 -12.419 4.274 2.675 1.00 0.00 C ATOM 1654 O LYS A 109 -11.227 4.009 2.616 1.00 0.00 O ATOM 1655 CB LYS A 109 -13.915 5.174 4.529 1.00 0.00 C ATOM 1656 CG LYS A 109 -15.358 5.332 4.033 1.00 0.00 C ATOM 1657 CD LYS A 109 -16.268 4.142 4.401 1.00 0.00 C ATOM 1658 CE LYS A 109 -17.471 4.609 5.224 1.00 0.00 C ATOM 1659 NZ LYS A 109 -18.730 3.946 4.826 1.00 0.00 N ATOM 0 H LYS A 109 -11.453 3.934 5.043 1.00 0.00 H new ATOM 0 HA LYS A 109 -13.989 3.236 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -13.917 5.091 5.616 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -13.350 6.072 4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.780 6.245 4.452 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.351 5.452 2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.613 3.648 3.493 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -15.699 3.405 4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -17.281 4.414 6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -17.584 5.688 5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -19.510 4.300 5.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -18.930 4.152 3.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -18.637 2.918 4.955 1.00 0.00 H new