USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1254 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -2:sc= 0.0653 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 THR OG1 : rot 37:sc= 0.499 USER MOD Single : A 13 SER OG : rot 180:sc= -0.21 USER MOD Single : A 14 ASN : amide:sc= 0.402 K(o=0.4,f=-6.5!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot 26:sc= 0.0604 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= -0.156 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 166:sc= -0.124 (180deg=-0.498) USER MOD Single : A 34 LYS NZ :NH3+ 146:sc= -0.027 (180deg=-1.18) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot -118:sc= 1.32 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -140:sc= -1.93 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= -0.904 (180deg=-0.904) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00279 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN :FLIP amide:sc= -0.245 F(o=-0.84,f=-0.24) USER MOD Single : A 92 CYS SG : rot 38:sc= 0.329 USER MOD Single : A 93 GLN : amide:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HE2:sc= -4.23! C(o=-4.2!,f=-4.4!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 149:sc= -0.26 (180deg=-1.04) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.538 K(o=-0.54,f=-4!) USER MOD Single : A 127 MET CE :methyl -155:sc= -0.0806 (180deg=-0.452) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= -0.653 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0.0891 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0.0234 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0492 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 53:sc= 0.0254 USER MOD Single : A 166 THR OG1 : rot 46:sc= 0.0794 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 56.635 3.622 44.645 1.00 0.00 N ATOM 2 CA GLY A 1 56.463 5.043 44.236 1.00 0.00 C ATOM 3 C GLY A 1 55.047 5.540 44.448 1.00 0.00 C ATOM 4 O GLY A 1 54.138 5.182 43.700 1.00 0.00 O ATOM 0 H1 GLY A 1 57.620 3.330 44.480 1.00 0.00 H new ATOM 0 H2 GLY A 1 56.408 3.522 45.655 1.00 0.00 H new ATOM 0 H3 GLY A 1 55.997 3.020 44.086 1.00 0.00 H new ATOM 0 HA2 GLY A 1 57.153 5.667 44.804 1.00 0.00 H new ATOM 0 HA3 GLY A 1 56.729 5.150 43.184 1.00 0.00 H new ATOM 10 N SER A 2 54.860 6.368 45.470 1.00 0.00 N ATOM 11 CA SER A 2 53.544 6.916 45.779 1.00 0.00 C ATOM 12 C SER A 2 53.667 8.262 46.486 1.00 0.00 C ATOM 13 O SER A 2 54.513 8.439 47.361 1.00 0.00 O ATOM 14 CB SER A 2 52.754 5.939 46.651 1.00 0.00 C ATOM 15 OG SER A 2 52.538 4.712 45.976 1.00 0.00 O ATOM 0 H SER A 2 55.603 6.674 46.098 1.00 0.00 H new ATOM 0 HA SER A 2 53.011 7.067 44.840 1.00 0.00 H new ATOM 0 HB2 SER A 2 53.295 5.756 47.580 1.00 0.00 H new ATOM 0 HB3 SER A 2 51.796 6.382 46.922 1.00 0.00 H new ATOM 0 HG SER A 2 52.918 4.763 45.074 1.00 0.00 H new ATOM 21 N SER A 3 52.816 9.207 46.100 1.00 0.00 N ATOM 22 CA SER A 3 52.830 10.538 46.696 1.00 0.00 C ATOM 23 C SER A 3 52.112 10.538 48.043 1.00 0.00 C ATOM 24 O SER A 3 52.479 11.282 48.952 1.00 0.00 O ATOM 25 CB SER A 3 52.172 11.549 45.755 1.00 0.00 C ATOM 26 OG SER A 3 52.761 11.507 44.468 1.00 0.00 O ATOM 0 H SER A 3 52.108 9.076 45.377 1.00 0.00 H new ATOM 0 HA SER A 3 53.869 10.825 46.857 1.00 0.00 H new ATOM 0 HB2 SER A 3 51.106 11.337 45.677 1.00 0.00 H new ATOM 0 HB3 SER A 3 52.268 12.552 46.170 1.00 0.00 H new ATOM 0 HG SER A 3 52.321 12.161 43.886 1.00 0.00 H new ATOM 32 N GLY A 4 51.090 9.699 48.163 1.00 0.00 N ATOM 33 CA GLY A 4 50.337 9.619 49.401 1.00 0.00 C ATOM 34 C GLY A 4 49.059 8.819 49.253 1.00 0.00 C ATOM 35 O GLY A 4 48.626 8.149 50.191 1.00 0.00 O ATOM 0 H GLY A 4 50.769 9.072 47.425 1.00 0.00 H new ATOM 0 HA2 GLY A 4 50.959 9.164 50.172 1.00 0.00 H new ATOM 0 HA3 GLY A 4 50.094 10.626 49.740 1.00 0.00 H new ATOM 39 N SER A 5 48.452 8.888 48.073 1.00 0.00 N ATOM 40 CA SER A 5 47.215 8.164 47.806 1.00 0.00 C ATOM 41 C SER A 5 46.976 8.029 46.306 1.00 0.00 C ATOM 42 O SER A 5 46.655 9.005 45.628 1.00 0.00 O ATOM 43 CB SER A 5 46.030 8.879 48.459 1.00 0.00 C ATOM 44 OG SER A 5 44.943 7.992 48.654 1.00 0.00 O ATOM 0 H SER A 5 48.797 9.438 47.286 1.00 0.00 H new ATOM 0 HA SER A 5 47.309 7.165 48.233 1.00 0.00 H new ATOM 0 HB2 SER A 5 46.337 9.298 49.417 1.00 0.00 H new ATOM 0 HB3 SER A 5 45.715 9.713 47.832 1.00 0.00 H new ATOM 0 HG SER A 5 44.200 8.473 49.074 1.00 0.00 H new ATOM 50 N SER A 6 47.136 6.813 45.794 1.00 0.00 N ATOM 51 CA SER A 6 46.939 6.550 44.374 1.00 0.00 C ATOM 52 C SER A 6 45.457 6.381 44.052 1.00 0.00 C ATOM 53 O SER A 6 44.960 6.924 43.065 1.00 0.00 O ATOM 54 CB SER A 6 47.712 5.298 43.953 1.00 0.00 C ATOM 55 OG SER A 6 48.922 5.640 43.301 1.00 0.00 O ATOM 0 H SER A 6 47.402 5.995 46.342 1.00 0.00 H new ATOM 0 HA SER A 6 47.318 7.406 43.816 1.00 0.00 H new ATOM 0 HB2 SER A 6 47.928 4.688 44.830 1.00 0.00 H new ATOM 0 HB3 SER A 6 47.096 4.693 43.288 1.00 0.00 H new ATOM 0 HG SER A 6 49.397 4.823 43.044 1.00 0.00 H new ATOM 61 N GLY A 7 44.757 5.625 44.891 1.00 0.00 N ATOM 62 CA GLY A 7 43.339 5.399 44.679 1.00 0.00 C ATOM 63 C GLY A 7 43.071 4.230 43.751 1.00 0.00 C ATOM 64 O GLY A 7 43.922 3.359 43.579 1.00 0.00 O ATOM 0 H GLY A 7 45.146 5.165 45.714 1.00 0.00 H new ATOM 0 HA2 GLY A 7 42.856 5.215 45.639 1.00 0.00 H new ATOM 0 HA3 GLY A 7 42.889 6.300 44.263 1.00 0.00 H new ATOM 68 N ALA A 8 41.884 4.212 43.154 1.00 0.00 N ATOM 69 CA ALA A 8 41.506 3.142 42.239 1.00 0.00 C ATOM 70 C ALA A 8 41.378 3.660 40.811 1.00 0.00 C ATOM 71 O ALA A 8 41.525 4.855 40.558 1.00 0.00 O ATOM 72 CB ALA A 8 40.199 2.502 42.689 1.00 0.00 C ATOM 0 H ALA A 8 41.168 4.926 43.287 1.00 0.00 H new ATOM 0 HA ALA A 8 42.293 2.388 42.255 1.00 0.00 H new ATOM 0 HB1 ALA A 8 39.927 1.704 41.997 1.00 0.00 H new ATOM 0 HB2 ALA A 8 40.322 2.088 43.690 1.00 0.00 H new ATOM 0 HB3 ALA A 8 39.411 3.255 42.702 1.00 0.00 H new ATOM 78 N THR A 9 41.107 2.749 39.878 1.00 0.00 N ATOM 79 CA THR A 9 40.959 3.108 38.470 1.00 0.00 C ATOM 80 C THR A 9 42.126 3.973 37.995 1.00 0.00 C ATOM 81 O THR A 9 42.008 5.194 37.908 1.00 0.00 O ATOM 82 CB THR A 9 39.637 3.846 38.245 1.00 0.00 C ATOM 83 OG1 THR A 9 39.476 4.890 39.187 1.00 0.00 O ATOM 84 CG2 THR A 9 38.424 2.945 38.346 1.00 0.00 C ATOM 0 H THR A 9 40.985 1.755 40.073 1.00 0.00 H new ATOM 0 HA THR A 9 40.958 2.186 37.888 1.00 0.00 H new ATOM 0 HB THR A 9 39.696 4.238 37.230 1.00 0.00 H new ATOM 0 HG1 THR A 9 40.345 5.305 39.368 1.00 0.00 H new ATOM 0 HG21 THR A 9 37.521 3.531 38.176 1.00 0.00 H new ATOM 0 HG22 THR A 9 38.492 2.158 37.595 1.00 0.00 H new ATOM 0 HG23 THR A 9 38.385 2.497 39.339 1.00 0.00 H new ATOM 92 N PRO A 10 43.274 3.345 37.681 1.00 0.00 N ATOM 93 CA PRO A 10 44.463 4.063 37.213 1.00 0.00 C ATOM 94 C PRO A 10 44.157 4.989 36.039 1.00 0.00 C ATOM 95 O PRO A 10 43.206 4.763 35.291 1.00 0.00 O ATOM 96 CB PRO A 10 45.409 2.942 36.779 1.00 0.00 C ATOM 97 CG PRO A 10 44.985 1.758 37.578 1.00 0.00 C ATOM 98 CD PRO A 10 43.499 1.890 37.757 1.00 0.00 C ATOM 0 HA PRO A 10 44.877 4.711 37.985 1.00 0.00 H new ATOM 0 HB2 PRO A 10 45.328 2.747 35.710 1.00 0.00 H new ATOM 0 HB3 PRO A 10 46.449 3.202 36.978 1.00 0.00 H new ATOM 0 HG2 PRO A 10 45.235 0.830 37.064 1.00 0.00 H new ATOM 0 HG3 PRO A 10 45.494 1.735 38.542 1.00 0.00 H new ATOM 0 HD2 PRO A 10 42.952 1.358 36.979 1.00 0.00 H new ATOM 0 HD3 PRO A 10 43.172 1.482 38.713 1.00 0.00 H new ATOM 106 N PRO A 11 44.966 6.048 35.859 1.00 0.00 N ATOM 107 CA PRO A 11 44.777 7.008 34.767 1.00 0.00 C ATOM 108 C PRO A 11 45.106 6.409 33.405 1.00 0.00 C ATOM 109 O PRO A 11 46.270 6.344 33.010 1.00 0.00 O ATOM 110 CB PRO A 11 45.757 8.133 35.108 1.00 0.00 C ATOM 111 CG PRO A 11 46.816 7.476 35.924 1.00 0.00 C ATOM 112 CD PRO A 11 46.125 6.391 36.705 1.00 0.00 C ATOM 0 HA PRO A 11 43.741 7.337 34.689 1.00 0.00 H new ATOM 0 HB2 PRO A 11 46.173 8.583 34.207 1.00 0.00 H new ATOM 0 HB3 PRO A 11 45.266 8.931 35.665 1.00 0.00 H new ATOM 0 HG2 PRO A 11 47.598 7.061 35.288 1.00 0.00 H new ATOM 0 HG3 PRO A 11 47.295 8.192 36.591 1.00 0.00 H new ATOM 0 HD2 PRO A 11 46.777 5.531 36.862 1.00 0.00 H new ATOM 0 HD3 PRO A 11 45.815 6.740 37.690 1.00 0.00 H new ATOM 120 N ILE A 12 44.074 5.973 32.691 1.00 0.00 N ATOM 121 CA ILE A 12 44.254 5.379 31.372 1.00 0.00 C ATOM 122 C ILE A 12 43.583 6.222 30.293 1.00 0.00 C ATOM 123 O ILE A 12 42.845 7.160 30.593 1.00 0.00 O ATOM 124 CB ILE A 12 43.683 3.949 31.317 1.00 0.00 C ATOM 125 CG1 ILE A 12 42.223 3.939 31.775 1.00 0.00 C ATOM 126 CG2 ILE A 12 44.521 3.011 32.173 1.00 0.00 C ATOM 127 CD1 ILE A 12 41.293 3.223 30.819 1.00 0.00 C ATOM 0 H ILE A 12 43.104 6.020 33.004 1.00 0.00 H new ATOM 0 HA ILE A 12 45.327 5.342 31.186 1.00 0.00 H new ATOM 0 HB ILE A 12 43.721 3.598 30.286 1.00 0.00 H new ATOM 0 HG12 ILE A 12 42.161 3.463 32.754 1.00 0.00 H new ATOM 0 HG13 ILE A 12 41.883 4.967 31.898 1.00 0.00 H new ATOM 0 HG21 ILE A 12 44.105 2.005 32.124 1.00 0.00 H new ATOM 0 HG22 ILE A 12 45.546 2.999 31.803 1.00 0.00 H new ATOM 0 HG23 ILE A 12 44.513 3.357 33.207 1.00 0.00 H new ATOM 0 HD11 ILE A 12 40.275 3.256 31.208 1.00 0.00 H new ATOM 0 HD12 ILE A 12 41.325 3.712 29.845 1.00 0.00 H new ATOM 0 HD13 ILE A 12 41.608 2.185 30.714 1.00 0.00 H new ATOM 139 N SER A 13 43.844 5.880 29.036 1.00 0.00 N ATOM 140 CA SER A 13 43.265 6.606 27.911 1.00 0.00 C ATOM 141 C SER A 13 42.180 5.778 27.231 1.00 0.00 C ATOM 142 O SER A 13 41.058 6.247 27.036 1.00 0.00 O ATOM 143 CB SER A 13 44.352 6.972 26.899 1.00 0.00 C ATOM 144 OG SER A 13 44.950 5.811 26.349 1.00 0.00 O ATOM 0 H SER A 13 44.452 5.105 28.770 1.00 0.00 H new ATOM 0 HA SER A 13 42.813 7.521 28.295 1.00 0.00 H new ATOM 0 HB2 SER A 13 43.921 7.576 26.100 1.00 0.00 H new ATOM 0 HB3 SER A 13 45.114 7.582 27.384 1.00 0.00 H new ATOM 0 HG SER A 13 45.640 6.073 25.704 1.00 0.00 H new ATOM 150 N ASN A 14 42.520 4.544 26.874 1.00 0.00 N ATOM 151 CA ASN A 14 41.575 3.650 26.216 1.00 0.00 C ATOM 152 C ASN A 14 41.091 4.244 24.896 1.00 0.00 C ATOM 153 O ASN A 14 41.319 5.419 24.613 1.00 0.00 O ATOM 154 CB ASN A 14 40.381 3.372 27.132 1.00 0.00 C ATOM 155 CG ASN A 14 39.905 1.936 27.041 1.00 0.00 C ATOM 156 OD1 ASN A 14 39.850 1.354 25.958 1.00 0.00 O ATOM 157 ND2 ASN A 14 39.559 1.354 28.184 1.00 0.00 N ATOM 0 H ASN A 14 43.444 4.140 27.030 1.00 0.00 H new ATOM 0 HA ASN A 14 42.088 2.712 26.004 1.00 0.00 H new ATOM 0 HB2 ASN A 14 40.657 3.596 28.162 1.00 0.00 H new ATOM 0 HB3 ASN A 14 39.561 4.041 26.869 1.00 0.00 H new ATOM 0 HD21 ASN A 14 39.232 0.388 28.186 1.00 0.00 H new ATOM 0 HD22 ASN A 14 39.620 1.873 29.060 1.00 0.00 H new ATOM 164 N LEU A 15 40.422 3.422 24.094 1.00 0.00 N ATOM 165 CA LEU A 15 39.906 3.867 22.804 1.00 0.00 C ATOM 166 C LEU A 15 38.893 4.993 22.983 1.00 0.00 C ATOM 167 O LEU A 15 38.855 5.938 22.195 1.00 0.00 O ATOM 168 CB LEU A 15 39.259 2.698 22.059 1.00 0.00 C ATOM 169 CG LEU A 15 38.368 1.795 22.919 1.00 0.00 C ATOM 170 CD1 LEU A 15 36.990 1.648 22.292 1.00 0.00 C ATOM 171 CD2 LEU A 15 39.015 0.432 23.113 1.00 0.00 C ATOM 0 H LEU A 15 40.225 2.446 24.314 1.00 0.00 H new ATOM 0 HA LEU A 15 40.743 4.245 22.217 1.00 0.00 H new ATOM 0 HB2 LEU A 15 38.663 3.096 21.238 1.00 0.00 H new ATOM 0 HB3 LEU A 15 40.047 2.089 21.615 1.00 0.00 H new ATOM 0 HG LEU A 15 38.251 2.262 23.897 1.00 0.00 H new ATOM 0 HD11 LEU A 15 36.373 1.003 22.918 1.00 0.00 H new ATOM 0 HD12 LEU A 15 36.522 2.629 22.208 1.00 0.00 H new ATOM 0 HD13 LEU A 15 37.087 1.206 21.300 1.00 0.00 H new ATOM 0 HD21 LEU A 15 38.367 -0.194 23.726 1.00 0.00 H new ATOM 0 HD22 LEU A 15 39.165 -0.041 22.143 1.00 0.00 H new ATOM 0 HD23 LEU A 15 39.978 0.554 23.610 1.00 0.00 H new ATOM 183 N THR A 16 38.073 4.885 24.024 1.00 0.00 N ATOM 184 CA THR A 16 37.059 5.894 24.306 1.00 0.00 C ATOM 185 C THR A 16 37.656 7.061 25.086 1.00 0.00 C ATOM 186 O THR A 16 38.096 6.899 26.225 1.00 0.00 O ATOM 187 CB THR A 16 35.901 5.279 25.093 1.00 0.00 C ATOM 188 OG1 THR A 16 34.873 6.231 25.299 1.00 0.00 O ATOM 189 CG2 THR A 16 36.314 4.749 26.449 1.00 0.00 C ATOM 0 H THR A 16 38.091 4.109 24.686 1.00 0.00 H new ATOM 0 HA THR A 16 36.682 6.270 23.355 1.00 0.00 H new ATOM 0 HB THR A 16 35.550 4.444 24.486 1.00 0.00 H new ATOM 0 HG1 THR A 16 34.141 5.818 25.803 1.00 0.00 H new ATOM 0 HG21 THR A 16 35.446 4.327 26.954 1.00 0.00 H new ATOM 0 HG22 THR A 16 37.072 3.976 26.322 1.00 0.00 H new ATOM 0 HG23 THR A 16 36.723 5.562 27.049 1.00 0.00 H new ATOM 197 N LYS A 17 37.668 8.236 24.466 1.00 0.00 N ATOM 198 CA LYS A 17 38.210 9.431 25.103 1.00 0.00 C ATOM 199 C LYS A 17 37.146 10.130 25.942 1.00 0.00 C ATOM 200 O LYS A 17 37.450 10.748 26.961 1.00 0.00 O ATOM 201 CB LYS A 17 38.759 10.393 24.048 1.00 0.00 C ATOM 202 CG LYS A 17 39.595 11.521 24.630 1.00 0.00 C ATOM 203 CD LYS A 17 39.507 12.776 23.777 1.00 0.00 C ATOM 204 CE LYS A 17 40.342 12.650 22.513 1.00 0.00 C ATOM 205 NZ LYS A 17 40.133 13.802 21.592 1.00 0.00 N ATOM 0 H LYS A 17 37.309 8.387 23.523 1.00 0.00 H new ATOM 0 HA LYS A 17 39.022 9.124 25.762 1.00 0.00 H new ATOM 0 HB2 LYS A 17 39.366 9.832 23.337 1.00 0.00 H new ATOM 0 HB3 LYS A 17 37.926 10.820 23.489 1.00 0.00 H new ATOM 0 HG2 LYS A 17 39.255 11.743 25.642 1.00 0.00 H new ATOM 0 HG3 LYS A 17 40.635 11.203 24.706 1.00 0.00 H new ATOM 0 HD2 LYS A 17 38.467 12.964 23.510 1.00 0.00 H new ATOM 0 HD3 LYS A 17 39.848 13.635 24.355 1.00 0.00 H new ATOM 0 HE2 LYS A 17 41.397 12.585 22.780 1.00 0.00 H new ATOM 0 HE3 LYS A 17 40.086 11.723 21.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 40.720 13.678 20.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 39.131 13.849 21.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 40.402 14.684 22.073 1.00 0.00 H new ATOM 219 N THR A 18 35.895 10.028 25.504 1.00 0.00 N ATOM 220 CA THR A 18 34.784 10.651 26.214 1.00 0.00 C ATOM 221 C THR A 18 33.972 9.608 26.975 1.00 0.00 C ATOM 222 O THR A 18 33.608 8.568 26.425 1.00 0.00 O ATOM 223 CB THR A 18 33.881 11.401 25.234 1.00 0.00 C ATOM 224 OG1 THR A 18 33.472 10.550 24.177 1.00 0.00 O ATOM 225 CG2 THR A 18 34.543 12.613 24.616 1.00 0.00 C ATOM 0 H THR A 18 35.626 9.520 24.661 1.00 0.00 H new ATOM 0 HA THR A 18 35.196 11.360 26.932 1.00 0.00 H new ATOM 0 HB THR A 18 33.029 11.735 25.826 1.00 0.00 H new ATOM 0 HG1 THR A 18 33.482 9.619 24.484 1.00 0.00 H new ATOM 0 HG21 THR A 18 33.847 13.098 23.931 1.00 0.00 H new ATOM 0 HG22 THR A 18 34.826 13.313 25.402 1.00 0.00 H new ATOM 0 HG23 THR A 18 35.433 12.302 24.069 1.00 0.00 H new ATOM 233 N ALA A 19 33.691 9.893 28.242 1.00 0.00 N ATOM 234 CA ALA A 19 32.922 8.979 29.079 1.00 0.00 C ATOM 235 C ALA A 19 31.670 9.658 29.624 1.00 0.00 C ATOM 236 O ALA A 19 31.733 10.414 30.593 1.00 0.00 O ATOM 237 CB ALA A 19 33.782 8.460 30.221 1.00 0.00 C ATOM 0 H ALA A 19 33.984 10.750 28.712 1.00 0.00 H new ATOM 0 HA ALA A 19 32.609 8.136 28.463 1.00 0.00 H new ATOM 0 HB1 ALA A 19 33.196 7.779 30.838 1.00 0.00 H new ATOM 0 HB2 ALA A 19 34.644 7.931 29.816 1.00 0.00 H new ATOM 0 HB3 ALA A 19 34.123 9.298 30.829 1.00 0.00 H new ATOM 243 N SER A 20 30.532 9.381 28.995 1.00 0.00 N ATOM 244 CA SER A 20 29.264 9.965 29.418 1.00 0.00 C ATOM 245 C SER A 20 28.754 9.295 30.689 1.00 0.00 C ATOM 246 O SER A 20 28.832 8.075 30.835 1.00 0.00 O ATOM 247 CB SER A 20 28.223 9.834 28.306 1.00 0.00 C ATOM 248 OG SER A 20 28.691 10.407 27.097 1.00 0.00 O ATOM 0 H SER A 20 30.462 8.757 28.192 1.00 0.00 H new ATOM 0 HA SER A 20 29.431 11.022 29.628 1.00 0.00 H new ATOM 0 HB2 SER A 20 27.988 8.782 28.146 1.00 0.00 H new ATOM 0 HB3 SER A 20 27.298 10.324 28.610 1.00 0.00 H new ATOM 0 HG SER A 20 28.007 10.308 26.402 1.00 0.00 H new ATOM 254 N GLU A 21 28.232 10.101 31.607 1.00 0.00 N ATOM 255 CA GLU A 21 27.709 9.586 32.868 1.00 0.00 C ATOM 256 C GLU A 21 26.505 8.680 32.628 1.00 0.00 C ATOM 257 O GLU A 21 25.615 9.009 31.843 1.00 0.00 O ATOM 258 CB GLU A 21 27.317 10.741 33.791 1.00 0.00 C ATOM 259 CG GLU A 21 27.184 10.334 35.250 1.00 0.00 C ATOM 260 CD GLU A 21 26.478 11.384 36.086 1.00 0.00 C ATOM 261 OE1 GLU A 21 25.230 11.368 36.129 1.00 0.00 O ATOM 262 OE2 GLU A 21 27.174 12.223 36.698 1.00 0.00 O ATOM 0 H GLU A 21 28.160 11.113 31.502 1.00 0.00 H new ATOM 0 HA GLU A 21 28.493 8.999 33.345 1.00 0.00 H new ATOM 0 HB2 GLU A 21 28.064 11.531 33.709 1.00 0.00 H new ATOM 0 HB3 GLU A 21 26.370 11.161 33.452 1.00 0.00 H new ATOM 0 HG2 GLU A 21 26.634 9.395 35.313 1.00 0.00 H new ATOM 0 HG3 GLU A 21 28.175 10.151 35.664 1.00 0.00 H new ATOM 269 N SER A 22 26.484 7.540 33.309 1.00 0.00 N ATOM 270 CA SER A 22 25.389 6.587 33.172 1.00 0.00 C ATOM 271 C SER A 22 25.280 6.087 31.735 1.00 0.00 C ATOM 272 O SER A 22 25.846 6.679 30.815 1.00 0.00 O ATOM 273 CB SER A 22 24.069 7.228 33.601 1.00 0.00 C ATOM 274 OG SER A 22 23.121 6.244 33.976 1.00 0.00 O ATOM 0 H SER A 22 27.213 7.253 33.962 1.00 0.00 H new ATOM 0 HA SER A 22 25.599 5.736 33.820 1.00 0.00 H new ATOM 0 HB2 SER A 22 24.245 7.905 34.437 1.00 0.00 H new ATOM 0 HB3 SER A 22 23.670 7.828 32.783 1.00 0.00 H new ATOM 0 HG SER A 22 22.287 6.680 34.248 1.00 0.00 H new ATOM 280 N ILE A 23 24.550 4.992 31.549 1.00 0.00 N ATOM 281 CA ILE A 23 24.365 4.411 30.225 1.00 0.00 C ATOM 282 C ILE A 23 22.955 4.662 29.703 1.00 0.00 C ATOM 283 O ILE A 23 22.725 4.683 28.493 1.00 0.00 O ATOM 284 CB ILE A 23 24.633 2.894 30.233 1.00 0.00 C ATOM 285 CG1 ILE A 23 25.959 2.591 30.937 1.00 0.00 C ATOM 286 CG2 ILE A 23 24.645 2.349 28.813 1.00 0.00 C ATOM 287 CD1 ILE A 23 25.793 2.183 32.385 1.00 0.00 C ATOM 0 H ILE A 23 24.077 4.489 32.300 1.00 0.00 H new ATOM 0 HA ILE A 23 25.085 4.897 29.566 1.00 0.00 H new ATOM 0 HB ILE A 23 23.830 2.402 30.783 1.00 0.00 H new ATOM 0 HG12 ILE A 23 26.473 1.794 30.400 1.00 0.00 H new ATOM 0 HG13 ILE A 23 26.598 3.473 30.887 1.00 0.00 H new ATOM 0 HG21 ILE A 23 24.836 1.276 28.837 1.00 0.00 H new ATOM 0 HG22 ILE A 23 23.679 2.536 28.343 1.00 0.00 H new ATOM 0 HG23 ILE A 23 25.429 2.844 28.240 1.00 0.00 H new ATOM 0 HD11 ILE A 23 26.772 1.984 32.821 1.00 0.00 H new ATOM 0 HD12 ILE A 23 25.307 2.988 32.936 1.00 0.00 H new ATOM 0 HD13 ILE A 23 25.180 1.283 32.442 1.00 0.00 H new ATOM 299 N SER A 24 22.011 4.852 30.621 1.00 0.00 N ATOM 300 CA SER A 24 20.621 5.101 30.251 1.00 0.00 C ATOM 301 C SER A 24 20.020 3.888 29.547 1.00 0.00 C ATOM 302 O SER A 24 20.005 3.816 28.318 1.00 0.00 O ATOM 303 CB SER A 24 20.522 6.331 29.348 1.00 0.00 C ATOM 304 OG SER A 24 19.170 6.681 29.108 1.00 0.00 O ATOM 0 H SER A 24 22.183 4.838 31.626 1.00 0.00 H new ATOM 0 HA SER A 24 20.056 5.285 31.165 1.00 0.00 H new ATOM 0 HB2 SER A 24 21.041 7.170 29.813 1.00 0.00 H new ATOM 0 HB3 SER A 24 21.023 6.132 28.401 1.00 0.00 H new ATOM 0 HG SER A 24 19.134 7.471 28.529 1.00 0.00 H new ATOM 310 N ASN A 25 19.526 2.939 30.335 1.00 0.00 N ATOM 311 CA ASN A 25 18.924 1.729 29.789 1.00 0.00 C ATOM 312 C ASN A 25 17.465 1.967 29.415 1.00 0.00 C ATOM 313 O ASN A 25 16.625 2.214 30.281 1.00 0.00 O ATOM 314 CB ASN A 25 19.024 0.584 30.798 1.00 0.00 C ATOM 315 CG ASN A 25 20.374 -0.105 30.761 1.00 0.00 C ATOM 316 OD1 ASN A 25 21.340 0.426 30.212 1.00 0.00 O ATOM 317 ND2 ASN A 25 20.448 -1.295 31.345 1.00 0.00 N ATOM 0 H ASN A 25 19.531 2.985 31.354 1.00 0.00 H new ATOM 0 HA ASN A 25 19.471 1.457 28.886 1.00 0.00 H new ATOM 0 HB2 ASN A 25 18.844 0.971 31.801 1.00 0.00 H new ATOM 0 HB3 ASN A 25 18.241 -0.146 30.593 1.00 0.00 H new ATOM 0 HD21 ASN A 25 21.330 -1.806 31.350 1.00 0.00 H new ATOM 0 HD22 ASN A 25 19.622 -1.698 31.788 1.00 0.00 H new ATOM 324 N LEU A 26 17.169 1.889 28.122 1.00 0.00 N ATOM 325 CA LEU A 26 15.810 2.096 27.634 1.00 0.00 C ATOM 326 C LEU A 26 15.546 1.260 26.386 1.00 0.00 C ATOM 327 O LEU A 26 14.519 0.590 26.280 1.00 0.00 O ATOM 328 CB LEU A 26 15.573 3.576 27.329 1.00 0.00 C ATOM 329 CG LEU A 26 15.323 4.458 28.557 1.00 0.00 C ATOM 330 CD1 LEU A 26 16.496 5.398 28.789 1.00 0.00 C ATOM 331 CD2 LEU A 26 14.031 5.246 28.395 1.00 0.00 C ATOM 0 H LEU A 26 17.852 1.684 27.393 1.00 0.00 H new ATOM 0 HA LEU A 26 15.120 1.779 28.415 1.00 0.00 H new ATOM 0 HB2 LEU A 26 16.438 3.964 26.792 1.00 0.00 H new ATOM 0 HB3 LEU A 26 14.717 3.661 26.659 1.00 0.00 H new ATOM 0 HG LEU A 26 15.224 3.811 29.429 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.299 6.016 29.665 1.00 0.00 H new ATOM 0 HD12 LEU A 26 17.403 4.815 28.952 1.00 0.00 H new ATOM 0 HD13 LEU A 26 16.628 6.038 27.916 1.00 0.00 H new ATOM 0 HD21 LEU A 26 13.870 5.866 29.277 1.00 0.00 H new ATOM 0 HD22 LEU A 26 14.101 5.881 27.512 1.00 0.00 H new ATOM 0 HD23 LEU A 26 13.196 4.555 28.280 1.00 0.00 H new ATOM 343 N SER A 27 16.481 1.304 25.442 1.00 0.00 N ATOM 344 CA SER A 27 16.349 0.552 24.200 1.00 0.00 C ATOM 345 C SER A 27 17.670 0.523 23.439 1.00 0.00 C ATOM 346 O SER A 27 17.996 1.457 22.704 1.00 0.00 O ATOM 347 CB SER A 27 15.256 1.164 23.323 1.00 0.00 C ATOM 348 OG SER A 27 15.256 2.578 23.419 1.00 0.00 O ATOM 0 H SER A 27 17.338 1.852 25.514 1.00 0.00 H new ATOM 0 HA SER A 27 16.073 -0.472 24.452 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.409 0.867 22.286 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.283 0.776 23.625 1.00 0.00 H new ATOM 0 HG SER A 27 14.549 2.945 22.848 1.00 0.00 H new ATOM 354 N GLU A 28 18.429 -0.552 23.620 1.00 0.00 N ATOM 355 CA GLU A 28 19.716 -0.701 22.949 1.00 0.00 C ATOM 356 C GLU A 28 19.544 -1.342 21.576 1.00 0.00 C ATOM 357 O GLU A 28 18.425 -1.629 21.150 1.00 0.00 O ATOM 358 CB GLU A 28 20.664 -1.547 23.803 1.00 0.00 C ATOM 359 CG GLU A 28 20.916 -0.967 25.186 1.00 0.00 C ATOM 360 CD GLU A 28 20.787 -2.004 26.286 1.00 0.00 C ATOM 361 OE1 GLU A 28 21.351 -3.107 26.131 1.00 0.00 O ATOM 362 OE2 GLU A 28 20.121 -1.711 27.301 1.00 0.00 O ATOM 0 H GLU A 28 18.176 -1.333 24.225 1.00 0.00 H new ATOM 0 HA GLU A 28 20.144 0.292 22.815 1.00 0.00 H new ATOM 0 HB2 GLU A 28 20.249 -2.549 23.908 1.00 0.00 H new ATOM 0 HB3 GLU A 28 21.616 -1.650 23.282 1.00 0.00 H new ATOM 0 HG2 GLU A 28 21.915 -0.532 25.217 1.00 0.00 H new ATOM 0 HG3 GLU A 28 20.210 -0.157 25.371 1.00 0.00 H new ATOM 369 N ALA A 29 20.659 -1.562 20.888 1.00 0.00 N ATOM 370 CA ALA A 29 20.630 -2.168 19.562 1.00 0.00 C ATOM 371 C ALA A 29 21.823 -3.097 19.358 1.00 0.00 C ATOM 372 O ALA A 29 22.913 -2.655 19.000 1.00 0.00 O ATOM 373 CB ALA A 29 20.611 -1.090 18.490 1.00 0.00 C ATOM 0 H ALA A 29 21.593 -1.330 21.226 1.00 0.00 H new ATOM 0 HA ALA A 29 19.720 -2.763 19.481 1.00 0.00 H new ATOM 0 HB1 ALA A 29 20.589 -1.557 17.505 1.00 0.00 H new ATOM 0 HB2 ALA A 29 19.725 -0.467 18.616 1.00 0.00 H new ATOM 0 HB3 ALA A 29 21.505 -0.472 18.579 1.00 0.00 H new ATOM 379 N GLY A 30 21.606 -4.389 19.589 1.00 0.00 N ATOM 380 CA GLY A 30 22.672 -5.360 19.426 1.00 0.00 C ATOM 381 C GLY A 30 22.379 -6.364 18.328 1.00 0.00 C ATOM 382 O GLY A 30 21.628 -7.318 18.534 1.00 0.00 O ATOM 0 H GLY A 30 20.712 -4.780 19.886 1.00 0.00 H new ATOM 0 HA2 GLY A 30 23.602 -4.839 19.199 1.00 0.00 H new ATOM 0 HA3 GLY A 30 22.824 -5.889 20.367 1.00 0.00 H new ATOM 386 N SER A 31 22.972 -6.148 17.158 1.00 0.00 N ATOM 387 CA SER A 31 22.771 -7.042 16.023 1.00 0.00 C ATOM 388 C SER A 31 21.299 -7.099 15.628 1.00 0.00 C ATOM 389 O SER A 31 20.530 -7.893 16.171 1.00 0.00 O ATOM 390 CB SER A 31 23.276 -8.447 16.357 1.00 0.00 C ATOM 391 OG SER A 31 24.650 -8.584 16.040 1.00 0.00 O ATOM 0 H SER A 31 23.595 -5.362 16.971 1.00 0.00 H new ATOM 0 HA SER A 31 23.340 -6.650 15.180 1.00 0.00 H new ATOM 0 HB2 SER A 31 23.122 -8.650 17.417 1.00 0.00 H new ATOM 0 HB3 SER A 31 22.697 -9.186 15.804 1.00 0.00 H new ATOM 0 HG SER A 31 24.949 -9.490 16.264 1.00 0.00 H new ATOM 397 N ILE A 32 20.914 -6.252 14.680 1.00 0.00 N ATOM 398 CA ILE A 32 19.533 -6.205 14.211 1.00 0.00 C ATOM 399 C ILE A 32 19.435 -6.619 12.747 1.00 0.00 C ATOM 400 O ILE A 32 18.482 -7.285 12.343 1.00 0.00 O ATOM 401 CB ILE A 32 18.930 -4.798 14.377 1.00 0.00 C ATOM 402 CG1 ILE A 32 19.881 -3.742 13.812 1.00 0.00 C ATOM 403 CG2 ILE A 32 18.629 -4.520 15.841 1.00 0.00 C ATOM 404 CD1 ILE A 32 19.290 -2.348 13.785 1.00 0.00 C ATOM 0 H ILE A 32 21.538 -5.589 14.221 1.00 0.00 H new ATOM 0 HA ILE A 32 18.968 -6.908 14.823 1.00 0.00 H new ATOM 0 HB ILE A 32 17.994 -4.752 13.820 1.00 0.00 H new ATOM 0 HG12 ILE A 32 20.793 -3.730 14.409 1.00 0.00 H new ATOM 0 HG13 ILE A 32 20.167 -4.026 12.799 1.00 0.00 H new ATOM 0 HG21 ILE A 32 18.203 -3.522 15.942 1.00 0.00 H new ATOM 0 HG22 ILE A 32 17.917 -5.257 16.212 1.00 0.00 H new ATOM 0 HG23 ILE A 32 19.550 -4.582 16.420 1.00 0.00 H new ATOM 0 HD11 ILE A 32 20.020 -1.651 13.372 1.00 0.00 H new ATOM 0 HD12 ILE A 32 18.394 -2.345 13.164 1.00 0.00 H new ATOM 0 HD13 ILE A 32 19.030 -2.043 14.799 1.00 0.00 H new ATOM 416 N LYS A 33 20.427 -6.219 11.959 1.00 0.00 N ATOM 417 CA LYS A 33 20.459 -6.546 10.537 1.00 0.00 C ATOM 418 C LYS A 33 19.313 -5.863 9.794 1.00 0.00 C ATOM 419 O LYS A 33 19.520 -4.874 9.090 1.00 0.00 O ATOM 420 CB LYS A 33 20.388 -8.063 10.335 1.00 0.00 C ATOM 421 CG LYS A 33 21.540 -8.622 9.515 1.00 0.00 C ATOM 422 CD LYS A 33 21.081 -9.062 8.134 1.00 0.00 C ATOM 423 CE LYS A 33 22.223 -9.663 7.332 1.00 0.00 C ATOM 424 NZ LYS A 33 23.014 -10.636 8.135 1.00 0.00 N ATOM 0 H LYS A 33 21.222 -5.667 12.281 1.00 0.00 H new ATOM 0 HA LYS A 33 21.400 -6.179 10.128 1.00 0.00 H new ATOM 0 HB2 LYS A 33 20.376 -8.551 11.310 1.00 0.00 H new ATOM 0 HB3 LYS A 33 19.448 -8.312 9.843 1.00 0.00 H new ATOM 0 HG2 LYS A 33 22.318 -7.865 9.417 1.00 0.00 H new ATOM 0 HG3 LYS A 33 21.983 -9.469 10.039 1.00 0.00 H new ATOM 0 HD2 LYS A 33 20.279 -9.794 8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 33 20.668 -8.208 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 33 21.823 -10.161 6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 33 22.878 -8.866 6.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 23.623 -11.194 7.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 23.604 -10.122 8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 22.368 -11.273 8.644 1.00 0.00 H new ATOM 438 N LYS A 34 18.107 -6.396 9.956 1.00 0.00 N ATOM 439 CA LYS A 34 16.929 -5.837 9.301 1.00 0.00 C ATOM 440 C LYS A 34 17.110 -5.804 7.787 1.00 0.00 C ATOM 441 O LYS A 34 17.816 -4.948 7.254 1.00 0.00 O ATOM 442 CB LYS A 34 16.650 -4.426 9.825 1.00 0.00 C ATOM 443 CG LYS A 34 15.640 -4.390 10.962 1.00 0.00 C ATOM 444 CD LYS A 34 14.246 -4.752 10.479 1.00 0.00 C ATOM 445 CE LYS A 34 13.275 -4.902 11.640 1.00 0.00 C ATOM 446 NZ LYS A 34 12.344 -6.046 11.440 1.00 0.00 N ATOM 0 H LYS A 34 17.919 -7.214 10.535 1.00 0.00 H new ATOM 0 HA LYS A 34 16.078 -6.478 9.532 1.00 0.00 H new ATOM 0 HB2 LYS A 34 17.585 -3.982 10.166 1.00 0.00 H new ATOM 0 HB3 LYS A 34 16.284 -3.808 9.005 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.947 -5.084 11.745 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.625 -3.395 11.406 1.00 0.00 H new ATOM 0 HD2 LYS A 34 13.884 -3.982 9.798 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.286 -5.683 9.914 1.00 0.00 H new ATOM 0 HE2 LYS A 34 13.834 -5.046 12.565 1.00 0.00 H new ATOM 0 HE3 LYS A 34 12.701 -3.982 11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 12.126 -6.481 12.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 11.465 -5.705 11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 12.790 -6.752 10.820 1.00 0.00 H new ATOM 460 N GLY A 35 16.467 -6.743 7.098 1.00 0.00 N ATOM 461 CA GLY A 35 16.570 -6.803 5.653 1.00 0.00 C ATOM 462 C GLY A 35 15.928 -5.608 4.975 1.00 0.00 C ATOM 463 O GLY A 35 16.328 -4.468 5.205 1.00 0.00 O ATOM 0 H GLY A 35 15.877 -7.463 7.516 1.00 0.00 H new ATOM 0 HA2 GLY A 35 17.621 -6.857 5.369 1.00 0.00 H new ATOM 0 HA3 GLY A 35 16.096 -7.717 5.296 1.00 0.00 H new ATOM 467 N GLU A 36 14.930 -5.871 4.137 1.00 0.00 N ATOM 468 CA GLU A 36 14.231 -4.809 3.423 1.00 0.00 C ATOM 469 C GLU A 36 12.756 -5.153 3.245 1.00 0.00 C ATOM 470 O GLU A 36 11.880 -4.330 3.506 1.00 0.00 O ATOM 471 CB GLU A 36 14.883 -4.569 2.060 1.00 0.00 C ATOM 472 CG GLU A 36 15.026 -3.098 1.705 1.00 0.00 C ATOM 473 CD GLU A 36 16.373 -2.530 2.109 1.00 0.00 C ATOM 474 OE1 GLU A 36 16.739 -2.658 3.296 1.00 0.00 O ATOM 475 OE2 GLU A 36 17.061 -1.958 1.237 1.00 0.00 O ATOM 0 H GLU A 36 14.587 -6.811 3.936 1.00 0.00 H new ATOM 0 HA GLU A 36 14.302 -3.897 4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 36 15.869 -5.034 2.051 1.00 0.00 H new ATOM 0 HB3 GLU A 36 14.290 -5.064 1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.890 -2.972 0.631 1.00 0.00 H new ATOM 0 HG3 GLU A 36 14.235 -2.531 2.195 1.00 0.00 H new ATOM 482 N ARG A 37 12.489 -6.376 2.797 1.00 0.00 N ATOM 483 CA ARG A 37 11.121 -6.830 2.582 1.00 0.00 C ATOM 484 C ARG A 37 10.398 -7.025 3.912 1.00 0.00 C ATOM 485 O ARG A 37 9.189 -6.812 4.009 1.00 0.00 O ATOM 486 CB ARG A 37 11.114 -8.138 1.790 1.00 0.00 C ATOM 487 CG ARG A 37 9.735 -8.544 1.296 1.00 0.00 C ATOM 488 CD ARG A 37 9.813 -9.674 0.282 1.00 0.00 C ATOM 489 NE ARG A 37 9.370 -10.948 0.845 1.00 0.00 N ATOM 490 CZ ARG A 37 10.154 -11.766 1.545 1.00 0.00 C ATOM 491 NH1 ARG A 37 11.424 -11.450 1.772 1.00 0.00 N ATOM 492 NH2 ARG A 37 9.667 -12.904 2.020 1.00 0.00 N ATOM 0 H ARG A 37 13.203 -7.070 2.576 1.00 0.00 H new ATOM 0 HA ARG A 37 10.596 -6.064 2.011 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.782 -8.038 0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 37 11.515 -8.934 2.417 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.122 -8.855 2.142 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.242 -7.683 0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.198 -9.427 -0.584 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.839 -9.772 -0.073 1.00 0.00 H new ATOM 0 HE ARG A 37 8.401 -11.228 0.692 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.805 -10.576 1.409 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.019 -12.081 2.309 1.00 0.00 H new ATOM 0 HH21 ARG A 37 8.693 -13.152 1.849 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.267 -13.531 2.556 1.00 0.00 H new ATOM 506 N GLU A 38 11.146 -7.432 4.931 1.00 0.00 N ATOM 507 CA GLU A 38 10.576 -7.656 6.255 1.00 0.00 C ATOM 508 C GLU A 38 10.248 -6.332 6.938 1.00 0.00 C ATOM 509 O GLU A 38 11.122 -5.688 7.517 1.00 0.00 O ATOM 510 CB GLU A 38 11.545 -8.467 7.119 1.00 0.00 C ATOM 511 CG GLU A 38 10.953 -9.767 7.640 1.00 0.00 C ATOM 512 CD GLU A 38 10.311 -9.610 9.004 1.00 0.00 C ATOM 513 OE1 GLU A 38 11.020 -9.207 9.950 1.00 0.00 O ATOM 514 OE2 GLU A 38 9.100 -9.888 9.126 1.00 0.00 O ATOM 0 H GLU A 38 12.148 -7.614 4.866 1.00 0.00 H new ATOM 0 HA GLU A 38 9.650 -8.219 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.438 -8.692 6.536 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.862 -7.857 7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 38 10.209 -10.132 6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.737 -10.522 7.696 1.00 0.00 H new ATOM 521 N LEU A 39 8.983 -5.932 6.865 1.00 0.00 N ATOM 522 CA LEU A 39 8.540 -4.685 7.477 1.00 0.00 C ATOM 523 C LEU A 39 7.909 -4.943 8.841 1.00 0.00 C ATOM 524 O LEU A 39 7.892 -6.074 9.325 1.00 0.00 O ATOM 525 CB LEU A 39 7.538 -3.973 6.565 1.00 0.00 C ATOM 526 CG LEU A 39 7.925 -3.929 5.086 1.00 0.00 C ATOM 527 CD1 LEU A 39 6.704 -3.650 4.223 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.000 -2.880 4.848 1.00 0.00 C ATOM 0 H LEU A 39 8.247 -6.453 6.388 1.00 0.00 H new ATOM 0 HA LEU A 39 9.413 -4.047 7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.571 -4.468 6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.408 -2.951 6.921 1.00 0.00 H new ATOM 0 HG LEU A 39 8.327 -4.903 4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.999 -3.622 3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.966 -4.438 4.372 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.272 -2.690 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.263 -2.862 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.625 -1.901 5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.884 -3.124 5.438 1.00 0.00 H new ATOM 540 N LYS A 40 7.391 -3.884 9.457 1.00 0.00 N ATOM 541 CA LYS A 40 6.759 -3.996 10.767 1.00 0.00 C ATOM 542 C LYS A 40 5.709 -2.906 10.958 1.00 0.00 C ATOM 543 O LYS A 40 5.642 -1.952 10.183 1.00 0.00 O ATOM 544 CB LYS A 40 7.812 -3.908 11.873 1.00 0.00 C ATOM 545 CG LYS A 40 8.365 -5.260 12.295 1.00 0.00 C ATOM 546 CD LYS A 40 9.550 -5.107 13.235 1.00 0.00 C ATOM 547 CE LYS A 40 9.099 -4.911 14.673 1.00 0.00 C ATOM 548 NZ LYS A 40 8.915 -6.210 15.380 1.00 0.00 N ATOM 0 H LYS A 40 7.397 -2.940 9.070 1.00 0.00 H new ATOM 0 HA LYS A 40 6.264 -4.965 10.824 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.634 -3.279 11.531 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.374 -3.416 12.742 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.582 -5.838 12.786 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.670 -5.822 11.412 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.185 -5.991 13.169 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.155 -4.256 12.923 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.835 -4.309 15.205 1.00 0.00 H new ATOM 0 HE3 LYS A 40 8.162 -4.354 14.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 8.607 -6.033 16.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 8.194 -6.774 14.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 9.815 -6.731 15.390 1.00 0.00 H new ATOM 562 N ILE A 41 4.894 -3.054 11.997 1.00 0.00 N ATOM 563 CA ILE A 41 3.847 -2.082 12.291 1.00 0.00 C ATOM 564 C ILE A 41 4.410 -0.880 13.042 1.00 0.00 C ATOM 565 O ILE A 41 4.867 -1.004 14.179 1.00 0.00 O ATOM 566 CB ILE A 41 2.716 -2.711 13.125 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.274 -4.039 12.510 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.539 -1.751 13.229 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.718 -3.902 11.110 1.00 0.00 C ATOM 0 H ILE A 41 4.938 -3.837 12.649 1.00 0.00 H new ATOM 0 HA ILE A 41 3.442 -1.752 11.334 1.00 0.00 H new ATOM 0 HB ILE A 41 3.092 -2.907 14.129 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.124 -4.721 12.489 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.517 -4.492 13.150 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.747 -2.209 13.821 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.864 -0.828 13.709 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.162 -1.528 12.231 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.425 -4.883 10.737 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.848 -3.246 11.127 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.480 -3.478 10.456 1.00 0.00 H new ATOM 581 N GLY A 42 4.373 0.282 12.400 1.00 0.00 N ATOM 582 CA GLY A 42 4.882 1.490 13.023 1.00 0.00 C ATOM 583 C GLY A 42 6.152 1.992 12.365 1.00 0.00 C ATOM 584 O GLY A 42 7.039 2.522 13.035 1.00 0.00 O ATOM 0 H GLY A 42 4.000 0.409 11.459 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.120 2.268 12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.075 1.297 14.078 1.00 0.00 H new ATOM 588 N ASP A 43 6.241 1.823 11.049 1.00 0.00 N ATOM 589 CA ASP A 43 7.412 2.262 10.300 1.00 0.00 C ATOM 590 C ASP A 43 7.012 2.802 8.931 1.00 0.00 C ATOM 591 O ASP A 43 6.472 2.073 8.099 1.00 0.00 O ATOM 592 CB ASP A 43 8.401 1.107 10.136 1.00 0.00 C ATOM 593 CG ASP A 43 9.435 1.069 11.244 1.00 0.00 C ATOM 594 OD1 ASP A 43 9.160 0.448 12.293 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.521 1.658 11.062 1.00 0.00 O ATOM 0 H ASP A 43 5.516 1.385 10.480 1.00 0.00 H new ATOM 0 HA ASP A 43 7.891 3.064 10.861 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.855 0.164 10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.906 1.199 9.174 1.00 0.00 H new ATOM 600 N ARG A 44 7.279 4.084 8.705 1.00 0.00 N ATOM 601 CA ARG A 44 6.947 4.722 7.436 1.00 0.00 C ATOM 602 C ARG A 44 7.666 4.037 6.279 1.00 0.00 C ATOM 603 O ARG A 44 8.892 3.934 6.270 1.00 0.00 O ATOM 604 CB ARG A 44 7.318 6.205 7.476 1.00 0.00 C ATOM 605 CG ARG A 44 6.567 6.993 8.538 1.00 0.00 C ATOM 606 CD ARG A 44 7.164 8.378 8.735 1.00 0.00 C ATOM 607 NE ARG A 44 6.158 9.431 8.616 1.00 0.00 N ATOM 608 CZ ARG A 44 5.302 9.751 9.584 1.00 0.00 C ATOM 609 NH1 ARG A 44 5.324 9.099 10.741 1.00 0.00 N ATOM 610 NH2 ARG A 44 4.421 10.723 9.395 1.00 0.00 N ATOM 0 H ARG A 44 7.724 4.702 9.384 1.00 0.00 H new ATOM 0 HA ARG A 44 5.872 4.627 7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.389 6.298 7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.119 6.647 6.500 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.520 7.085 8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.592 6.448 9.482 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.633 8.434 9.717 1.00 0.00 H new ATOM 0 HD3 ARG A 44 7.949 8.542 7.997 1.00 0.00 H new ATOM 0 HE ARG A 44 6.109 9.951 7.740 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.999 8.349 10.891 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.666 9.348 11.479 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.399 11.226 8.508 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.765 10.968 10.137 1.00 0.00 H new ATOM 624 N VAL A 45 6.893 3.569 5.304 1.00 0.00 N ATOM 625 CA VAL A 45 7.457 2.892 4.141 1.00 0.00 C ATOM 626 C VAL A 45 6.916 3.483 2.844 1.00 0.00 C ATOM 627 O VAL A 45 5.809 4.022 2.809 1.00 0.00 O ATOM 628 CB VAL A 45 7.154 1.383 4.169 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.886 0.712 5.322 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.656 1.141 4.265 1.00 0.00 C ATOM 0 H VAL A 45 5.876 3.646 5.296 1.00 0.00 H new ATOM 0 HA VAL A 45 8.536 3.040 4.182 1.00 0.00 H new ATOM 0 HB VAL A 45 7.510 0.942 3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.659 -0.354 5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.960 0.854 5.203 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.563 1.155 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.461 0.069 4.284 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.272 1.596 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.160 1.585 3.402 1.00 0.00 H new ATOM 640 N LEU A 46 7.704 3.379 1.779 1.00 0.00 N ATOM 641 CA LEU A 46 7.306 3.903 0.477 1.00 0.00 C ATOM 642 C LEU A 46 6.917 2.770 -0.467 1.00 0.00 C ATOM 643 O LEU A 46 7.433 1.657 -0.365 1.00 0.00 O ATOM 644 CB LEU A 46 8.443 4.724 -0.134 1.00 0.00 C ATOM 645 CG LEU A 46 8.166 5.274 -1.534 1.00 0.00 C ATOM 646 CD1 LEU A 46 7.157 6.409 -1.471 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.459 5.742 -2.186 1.00 0.00 C ATOM 0 H LEU A 46 8.623 2.936 1.792 1.00 0.00 H new ATOM 0 HA LEU A 46 6.439 4.547 0.620 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.665 5.559 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.338 4.103 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 46 7.744 4.474 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.972 6.788 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.223 6.043 -1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.551 7.212 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.245 6.130 -3.182 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.909 6.528 -1.579 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.151 4.903 -2.265 1.00 0.00 H new ATOM 659 N VAL A 47 6.001 3.060 -1.385 1.00 0.00 N ATOM 660 CA VAL A 47 5.544 2.065 -2.348 1.00 0.00 C ATOM 661 C VAL A 47 5.278 2.703 -3.708 1.00 0.00 C ATOM 662 O VAL A 47 4.300 3.428 -3.886 1.00 0.00 O ATOM 663 CB VAL A 47 4.265 1.356 -1.858 1.00 0.00 C ATOM 664 CG1 VAL A 47 3.137 2.357 -1.661 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.853 0.260 -2.830 1.00 0.00 C ATOM 0 H VAL A 47 5.561 3.975 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 47 6.339 1.326 -2.448 1.00 0.00 H new ATOM 0 HB VAL A 47 4.478 0.893 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 47 2.244 1.836 -1.315 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.434 3.099 -0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 47 2.923 2.855 -2.607 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.949 -0.228 -2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.661 0.696 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 47 4.654 -0.475 -2.911 1.00 0.00 H new ATOM 675 N GLY A 48 6.157 2.428 -4.666 1.00 0.00 N ATOM 676 CA GLY A 48 6.001 2.987 -5.996 1.00 0.00 C ATOM 677 C GLY A 48 6.253 4.480 -6.029 1.00 0.00 C ATOM 678 O GLY A 48 5.737 5.184 -6.898 1.00 0.00 O ATOM 0 H GLY A 48 6.974 1.829 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 48 6.690 2.490 -6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.993 2.784 -6.356 1.00 0.00 H new ATOM 682 N GLY A 49 7.048 4.965 -5.080 1.00 0.00 N ATOM 683 CA GLY A 49 7.353 6.382 -5.022 1.00 0.00 C ATOM 684 C GLY A 49 6.117 7.230 -4.802 1.00 0.00 C ATOM 685 O GLY A 49 5.029 6.885 -5.263 1.00 0.00 O ATOM 0 H GLY A 49 7.486 4.402 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.064 6.565 -4.216 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.838 6.685 -5.950 1.00 0.00 H new ATOM 689 N THR A 50 6.281 8.345 -4.095 1.00 0.00 N ATOM 690 CA THR A 50 5.167 9.249 -3.814 1.00 0.00 C ATOM 691 C THR A 50 4.235 8.664 -2.755 1.00 0.00 C ATOM 692 O THR A 50 4.017 9.271 -1.707 1.00 0.00 O ATOM 693 CB THR A 50 4.380 9.547 -5.092 1.00 0.00 C ATOM 694 OG1 THR A 50 5.246 9.603 -6.213 1.00 0.00 O ATOM 695 CG2 THR A 50 3.617 10.853 -5.035 1.00 0.00 C ATOM 0 H THR A 50 7.175 8.645 -3.706 1.00 0.00 H new ATOM 0 HA THR A 50 5.585 10.179 -3.429 1.00 0.00 H new ATOM 0 HB THR A 50 3.664 8.731 -5.187 1.00 0.00 H new ATOM 0 HG1 THR A 50 4.724 9.793 -7.020 1.00 0.00 H new ATOM 0 HG21 THR A 50 3.081 11.003 -5.972 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.904 10.822 -4.211 1.00 0.00 H new ATOM 0 HG23 THR A 50 4.315 11.676 -4.881 1.00 0.00 H new ATOM 703 N LYS A 51 3.684 7.485 -3.033 1.00 0.00 N ATOM 704 CA LYS A 51 2.775 6.831 -2.101 1.00 0.00 C ATOM 705 C LYS A 51 3.507 6.408 -0.831 1.00 0.00 C ATOM 706 O LYS A 51 4.203 5.392 -0.812 1.00 0.00 O ATOM 707 CB LYS A 51 2.124 5.614 -2.759 1.00 0.00 C ATOM 708 CG LYS A 51 1.112 5.973 -3.835 1.00 0.00 C ATOM 709 CD LYS A 51 -0.058 5.001 -3.848 1.00 0.00 C ATOM 710 CE LYS A 51 -1.128 5.432 -4.839 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.423 4.741 -4.592 1.00 0.00 N ATOM 0 H LYS A 51 3.852 6.966 -3.895 1.00 0.00 H new ATOM 0 HA LYS A 51 1.999 7.546 -1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.902 4.989 -3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.630 5.017 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.744 6.985 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.600 5.970 -4.810 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.299 4.004 -4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -0.490 4.936 -2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.273 6.510 -4.771 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.790 5.219 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.126 5.062 -5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.291 3.713 -4.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.758 4.964 -3.633 1.00 0.00 H new ATOM 725 N ALA A 52 3.344 7.194 0.228 1.00 0.00 N ATOM 726 CA ALA A 52 3.986 6.902 1.503 1.00 0.00 C ATOM 727 C ALA A 52 2.961 6.831 2.630 1.00 0.00 C ATOM 728 O ALA A 52 1.899 7.449 2.556 1.00 0.00 O ATOM 729 CB ALA A 52 5.043 7.952 1.815 1.00 0.00 C ATOM 0 H ALA A 52 2.772 8.039 0.228 1.00 0.00 H new ATOM 0 HA ALA A 52 4.469 5.928 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.514 7.721 2.770 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.798 7.953 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.575 8.935 1.870 1.00 0.00 H new ATOM 735 N GLY A 53 3.286 6.073 3.671 1.00 0.00 N ATOM 736 CA GLY A 53 2.382 5.935 4.798 1.00 0.00 C ATOM 737 C GLY A 53 2.959 5.072 5.902 1.00 0.00 C ATOM 738 O GLY A 53 4.051 4.520 5.761 1.00 0.00 O ATOM 0 H GLY A 53 4.159 5.552 3.755 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.150 6.923 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.443 5.501 4.455 1.00 0.00 H new ATOM 742 N VAL A 54 2.225 4.954 7.003 1.00 0.00 N ATOM 743 CA VAL A 54 2.670 4.152 8.136 1.00 0.00 C ATOM 744 C VAL A 54 2.044 2.762 8.105 1.00 0.00 C ATOM 745 O VAL A 54 0.833 2.621 7.934 1.00 0.00 O ATOM 746 CB VAL A 54 2.325 4.829 9.475 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.970 4.083 10.634 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.757 6.287 9.464 1.00 0.00 C ATOM 0 H VAL A 54 1.319 5.404 7.135 1.00 0.00 H new ATOM 0 HA VAL A 54 3.753 4.062 8.053 1.00 0.00 H new ATOM 0 HB VAL A 54 1.244 4.796 9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.715 4.577 11.572 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.605 3.056 10.654 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.053 4.081 10.508 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.505 6.748 10.419 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.834 6.346 9.306 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.243 6.813 8.660 1.00 0.00 H new ATOM 758 N VAL A 55 2.875 1.739 8.273 1.00 0.00 N ATOM 759 CA VAL A 55 2.401 0.360 8.265 1.00 0.00 C ATOM 760 C VAL A 55 1.379 0.124 9.373 1.00 0.00 C ATOM 761 O VAL A 55 1.726 0.088 10.553 1.00 0.00 O ATOM 762 CB VAL A 55 3.564 -0.636 8.438 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.082 -2.063 8.227 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.704 -0.299 7.484 1.00 0.00 C ATOM 0 H VAL A 55 3.880 1.839 8.416 1.00 0.00 H new ATOM 0 HA VAL A 55 1.930 0.194 7.296 1.00 0.00 H new ATOM 0 HB VAL A 55 3.940 -0.554 9.458 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.917 -2.752 8.353 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.306 -2.296 8.956 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.677 -2.165 7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.516 -1.013 7.621 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.345 -0.350 6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.067 0.707 7.692 1.00 0.00 H new ATOM 774 N ARG A 56 0.119 -0.038 8.984 1.00 0.00 N ATOM 775 CA ARG A 56 -0.953 -0.270 9.944 1.00 0.00 C ATOM 776 C ARG A 56 -1.149 -1.764 10.189 1.00 0.00 C ATOM 777 O ARG A 56 -1.508 -2.180 11.290 1.00 0.00 O ATOM 778 CB ARG A 56 -2.257 0.354 9.446 1.00 0.00 C ATOM 779 CG ARG A 56 -2.377 1.839 9.750 1.00 0.00 C ATOM 780 CD ARG A 56 -2.517 2.096 11.242 1.00 0.00 C ATOM 781 NE ARG A 56 -1.318 2.711 11.806 1.00 0.00 N ATOM 782 CZ ARG A 56 -0.938 3.962 11.555 1.00 0.00 C ATOM 783 NH1 ARG A 56 -1.660 4.734 10.752 1.00 0.00 N ATOM 784 NH2 ARG A 56 0.167 4.442 12.108 1.00 0.00 N ATOM 0 H ARG A 56 -0.185 -0.013 8.011 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.672 0.200 10.886 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.333 0.205 8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -3.098 -0.170 9.900 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.498 2.361 9.371 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.241 2.249 9.227 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.375 2.745 11.419 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.717 1.155 11.755 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.738 2.149 12.429 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -2.511 4.370 10.324 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -1.364 5.692 10.563 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.726 3.853 12.725 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.459 5.400 11.916 1.00 0.00 H new ATOM 798 N PHE A 57 -0.909 -2.564 9.155 1.00 0.00 N ATOM 799 CA PHE A 57 -1.057 -4.012 9.258 1.00 0.00 C ATOM 800 C PHE A 57 -0.045 -4.728 8.369 1.00 0.00 C ATOM 801 O PHE A 57 0.602 -4.108 7.525 1.00 0.00 O ATOM 802 CB PHE A 57 -2.478 -4.428 8.869 1.00 0.00 C ATOM 803 CG PHE A 57 -2.866 -5.784 9.383 1.00 0.00 C ATOM 804 CD1 PHE A 57 -3.017 -6.009 10.742 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.082 -6.836 8.507 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.375 -7.255 11.218 1.00 0.00 C ATOM 807 CE2 PHE A 57 -3.440 -8.085 8.977 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.587 -8.296 10.334 1.00 0.00 C ATOM 0 H PHE A 57 -0.611 -2.235 8.237 1.00 0.00 H new ATOM 0 HA PHE A 57 -0.871 -4.299 10.293 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.182 -3.688 9.250 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.566 -4.421 7.783 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.853 -5.200 11.438 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.969 -6.678 7.445 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.489 -7.416 12.280 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.605 -8.896 8.283 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.867 -9.272 10.703 1.00 0.00 H new ATOM 818 N LEU A 58 0.087 -6.035 8.566 1.00 0.00 N ATOM 819 CA LEU A 58 1.021 -6.836 7.782 1.00 0.00 C ATOM 820 C LEU A 58 0.579 -8.295 7.730 1.00 0.00 C ATOM 821 O LEU A 58 0.426 -8.945 8.763 1.00 0.00 O ATOM 822 CB LEU A 58 2.429 -6.739 8.374 1.00 0.00 C ATOM 823 CG LEU A 58 3.496 -7.555 7.642 1.00 0.00 C ATOM 824 CD1 LEU A 58 4.004 -6.797 6.425 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.644 -7.892 8.581 1.00 0.00 C ATOM 0 H LEU A 58 -0.441 -6.563 9.262 1.00 0.00 H new ATOM 0 HA LEU A 58 1.032 -6.443 6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.733 -5.692 8.379 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.393 -7.065 9.413 1.00 0.00 H new ATOM 0 HG LEU A 58 3.046 -8.487 7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.762 -7.392 5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.175 -6.606 5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.439 -5.849 6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.394 -8.473 8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.094 -6.971 8.951 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.267 -8.475 9.422 1.00 0.00 H new ATOM 837 N GLY A 59 0.374 -8.802 6.518 1.00 0.00 N ATOM 838 CA GLY A 59 -0.048 -10.180 6.354 1.00 0.00 C ATOM 839 C GLY A 59 -0.333 -10.531 4.907 1.00 0.00 C ATOM 840 O GLY A 59 0.191 -9.897 3.992 1.00 0.00 O ATOM 0 H GLY A 59 0.493 -8.283 5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.727 -10.842 6.739 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.943 -10.356 6.950 1.00 0.00 H new ATOM 844 N GLU A 60 -1.167 -11.546 4.700 1.00 0.00 N ATOM 845 CA GLU A 60 -1.523 -11.981 3.354 1.00 0.00 C ATOM 846 C GLU A 60 -2.834 -11.343 2.905 1.00 0.00 C ATOM 847 O GLU A 60 -3.545 -10.732 3.704 1.00 0.00 O ATOM 848 CB GLU A 60 -1.640 -13.505 3.303 1.00 0.00 C ATOM 849 CG GLU A 60 -0.299 -14.220 3.339 1.00 0.00 C ATOM 850 CD GLU A 60 -0.443 -15.722 3.483 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.044 -16.168 4.482 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.047 -16.453 2.596 1.00 0.00 O ATOM 0 H GLU A 60 -1.608 -12.082 5.447 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.733 -11.661 2.674 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.245 -13.843 4.144 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.170 -13.790 2.394 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.252 -13.997 2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.292 -13.834 4.169 1.00 0.00 H new ATOM 859 N THR A 61 -3.149 -11.489 1.622 1.00 0.00 N ATOM 860 CA THR A 61 -4.375 -10.927 1.066 1.00 0.00 C ATOM 861 C THR A 61 -5.208 -12.007 0.383 1.00 0.00 C ATOM 862 O THR A 61 -4.680 -13.028 -0.056 1.00 0.00 O ATOM 863 CB THR A 61 -4.044 -9.815 0.069 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.963 -10.193 -0.763 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.678 -8.506 0.733 1.00 0.00 C ATOM 0 H THR A 61 -2.572 -11.992 0.948 1.00 0.00 H new ATOM 0 HA THR A 61 -4.958 -10.509 1.886 1.00 0.00 H new ATOM 0 HB THR A 61 -4.955 -9.667 -0.511 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.217 -9.571 -0.633 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.455 -7.761 -0.030 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.513 -8.162 1.343 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.802 -8.651 1.365 1.00 0.00 H new ATOM 873 N ASP A 62 -6.515 -11.775 0.299 1.00 0.00 N ATOM 874 CA ASP A 62 -7.421 -12.728 -0.330 1.00 0.00 C ATOM 875 C ASP A 62 -7.534 -12.464 -1.828 1.00 0.00 C ATOM 876 O ASP A 62 -7.731 -13.388 -2.618 1.00 0.00 O ATOM 877 CB ASP A 62 -8.805 -12.653 0.318 1.00 0.00 C ATOM 878 CG ASP A 62 -9.343 -11.237 0.370 1.00 0.00 C ATOM 879 OD1 ASP A 62 -9.483 -10.616 -0.705 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.627 -10.749 1.484 1.00 0.00 O ATOM 0 H ASP A 62 -6.969 -10.935 0.659 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.013 -13.728 -0.185 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.499 -13.282 -0.240 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.752 -13.056 1.329 1.00 0.00 H new ATOM 885 N PHE A 63 -7.407 -11.199 -2.213 1.00 0.00 N ATOM 886 CA PHE A 63 -7.496 -10.815 -3.616 1.00 0.00 C ATOM 887 C PHE A 63 -6.200 -11.144 -4.352 1.00 0.00 C ATOM 888 O PHE A 63 -6.223 -11.602 -5.495 1.00 0.00 O ATOM 889 CB PHE A 63 -7.800 -9.321 -3.740 1.00 0.00 C ATOM 890 CG PHE A 63 -6.794 -8.444 -3.051 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.616 -8.085 -3.688 1.00 0.00 C ATOM 892 CD2 PHE A 63 -7.025 -7.979 -1.767 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.689 -7.279 -3.056 1.00 0.00 C ATOM 894 CE2 PHE A 63 -6.101 -7.172 -1.130 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.932 -6.821 -1.775 1.00 0.00 C ATOM 0 H PHE A 63 -7.242 -10.422 -1.573 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.307 -11.383 -4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.840 -9.053 -4.796 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.788 -9.124 -3.323 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.421 -8.439 -4.689 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.938 -8.250 -1.257 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.775 -7.007 -3.563 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -6.293 -6.816 -0.129 1.00 0.00 H new ATOM 0 HZ PHE A 63 -4.209 -6.190 -1.280 1.00 0.00 H new ATOM 905 N ALA A 64 -5.072 -10.906 -3.690 1.00 0.00 N ATOM 906 CA ALA A 64 -3.767 -11.176 -4.281 1.00 0.00 C ATOM 907 C ALA A 64 -3.038 -12.278 -3.521 1.00 0.00 C ATOM 908 O ALA A 64 -3.325 -12.535 -2.352 1.00 0.00 O ATOM 909 CB ALA A 64 -2.928 -9.908 -4.307 1.00 0.00 C ATOM 0 H ALA A 64 -5.036 -10.527 -2.744 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.923 -11.518 -5.304 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.956 -10.124 -4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.437 -9.147 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.789 -9.543 -3.289 1.00 0.00 H new ATOM 915 N LYS A 65 -2.093 -12.928 -4.193 1.00 0.00 N ATOM 916 CA LYS A 65 -1.321 -14.003 -3.582 1.00 0.00 C ATOM 917 C LYS A 65 0.009 -13.482 -3.047 1.00 0.00 C ATOM 918 O LYS A 65 0.533 -12.478 -3.529 1.00 0.00 O ATOM 919 CB LYS A 65 -1.075 -15.122 -4.595 1.00 0.00 C ATOM 920 CG LYS A 65 -2.102 -16.243 -4.527 1.00 0.00 C ATOM 921 CD LYS A 65 -2.896 -16.355 -5.818 1.00 0.00 C ATOM 922 CE LYS A 65 -2.030 -16.851 -6.964 1.00 0.00 C ATOM 923 NZ LYS A 65 -2.827 -17.578 -7.991 1.00 0.00 N ATOM 0 H LYS A 65 -1.844 -12.728 -5.162 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.897 -14.400 -2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -1.078 -14.698 -5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.082 -15.540 -4.428 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.597 -17.188 -4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.783 -16.063 -3.695 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.734 -17.037 -5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.317 -15.382 -6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.525 -16.005 -7.429 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.254 -17.510 -6.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -2.198 -17.899 -8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.289 -18.401 -7.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.551 -16.942 -8.383 1.00 0.00 H new ATOM 937 N GLY A 66 0.550 -14.172 -2.048 1.00 0.00 N ATOM 938 CA GLY A 66 1.815 -13.764 -1.465 1.00 0.00 C ATOM 939 C GLY A 66 1.636 -12.804 -0.305 1.00 0.00 C ATOM 940 O GLY A 66 0.513 -12.548 0.130 1.00 0.00 O ATOM 0 H GLY A 66 0.135 -15.006 -1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.355 -14.647 -1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.430 -13.292 -2.232 1.00 0.00 H new ATOM 944 N GLU A 67 2.745 -12.271 0.196 1.00 0.00 N ATOM 945 CA GLU A 67 2.705 -11.333 1.312 1.00 0.00 C ATOM 946 C GLU A 67 2.316 -9.937 0.837 1.00 0.00 C ATOM 947 O GLU A 67 2.775 -9.476 -0.208 1.00 0.00 O ATOM 948 CB GLU A 67 4.063 -11.286 2.017 1.00 0.00 C ATOM 949 CG GLU A 67 3.960 -11.227 3.532 1.00 0.00 C ATOM 950 CD GLU A 67 5.311 -11.312 4.213 1.00 0.00 C ATOM 951 OE1 GLU A 67 6.157 -10.426 3.966 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.524 -12.263 4.994 1.00 0.00 O ATOM 0 H GLU A 67 3.682 -12.472 -0.153 1.00 0.00 H new ATOM 0 HA GLU A 67 1.950 -11.680 2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.640 -12.166 1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.616 -10.415 1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.469 -10.299 3.823 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.329 -12.044 3.881 1.00 0.00 H new ATOM 959 N TRP A 68 1.467 -9.270 1.610 1.00 0.00 N ATOM 960 CA TRP A 68 1.016 -7.926 1.268 1.00 0.00 C ATOM 961 C TRP A 68 0.996 -7.029 2.501 1.00 0.00 C ATOM 962 O TRP A 68 0.253 -7.279 3.451 1.00 0.00 O ATOM 963 CB TRP A 68 -0.377 -7.979 0.638 1.00 0.00 C ATOM 964 CG TRP A 68 -0.357 -8.327 -0.818 1.00 0.00 C ATOM 965 CD1 TRP A 68 -0.027 -9.533 -1.369 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.680 -7.461 -1.913 1.00 0.00 C ATOM 967 NE1 TRP A 68 -0.125 -9.469 -2.738 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.524 -8.208 -3.095 1.00 0.00 C ATOM 969 CE3 TRP A 68 -1.088 -6.127 -2.006 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.761 -7.664 -4.356 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.322 -5.589 -3.257 1.00 0.00 C ATOM 972 CH2 TRP A 68 -1.158 -6.356 -4.417 1.00 0.00 C ATOM 0 H TRP A 68 1.077 -9.638 2.478 1.00 0.00 H new ATOM 0 HA TRP A 68 1.718 -7.506 0.547 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.981 -8.713 1.171 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.863 -7.012 0.766 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.268 -10.409 -0.810 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.068 -10.235 -3.383 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.218 -5.528 -1.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.636 -8.253 -5.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.637 -4.559 -3.342 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.349 -5.906 -5.380 1.00 0.00 H new ATOM 983 N CYS A 69 1.816 -5.984 2.479 1.00 0.00 N ATOM 984 CA CYS A 69 1.894 -5.049 3.595 1.00 0.00 C ATOM 985 C CYS A 69 0.770 -4.020 3.523 1.00 0.00 C ATOM 986 O CYS A 69 0.690 -3.240 2.575 1.00 0.00 O ATOM 987 CB CYS A 69 3.250 -4.342 3.601 1.00 0.00 C ATOM 988 SG CYS A 69 3.482 -3.203 4.987 1.00 0.00 S ATOM 0 H CYS A 69 2.436 -5.763 1.700 1.00 0.00 H new ATOM 0 HA CYS A 69 1.784 -5.616 4.520 1.00 0.00 H new ATOM 0 HB2 CYS A 69 4.039 -5.093 3.626 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.364 -3.790 2.668 1.00 0.00 H new ATOM 0 HG CYS A 69 4.094 -2.134 4.572 1.00 0.00 H new ATOM 994 N GLY A 70 -0.095 -4.025 4.532 1.00 0.00 N ATOM 995 CA GLY A 70 -1.203 -3.088 4.564 1.00 0.00 C ATOM 996 C GLY A 70 -0.818 -1.757 5.180 1.00 0.00 C ATOM 997 O GLY A 70 -0.839 -1.602 6.401 1.00 0.00 O ATOM 0 H GLY A 70 -0.049 -4.661 5.328 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.566 -2.924 3.549 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.026 -3.523 5.131 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.465 -0.795 4.334 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.074 0.529 4.803 1.00 0.00 C ATOM 1003 C VAL A 71 -1.184 1.547 4.565 1.00 0.00 C ATOM 1004 O VAL A 71 -1.788 1.581 3.494 1.00 0.00 O ATOM 1005 CB VAL A 71 1.210 1.015 4.106 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.707 2.307 4.738 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.284 -0.061 4.156 1.00 0.00 C ATOM 0 H VAL A 71 -0.442 -0.908 3.320 1.00 0.00 H new ATOM 0 HA VAL A 71 0.113 0.443 5.873 1.00 0.00 H new ATOM 0 HB VAL A 71 0.979 1.217 3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.615 2.634 4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.941 3.077 4.643 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.921 2.137 5.793 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.184 0.300 3.659 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.514 -0.298 5.195 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.925 -0.957 3.650 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.446 2.374 5.571 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.484 3.394 5.472 1.00 0.00 C ATOM 1019 C GLU A 72 -1.898 4.720 4.999 1.00 0.00 C ATOM 1020 O GLU A 72 -1.061 5.317 5.676 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.176 3.581 6.823 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.534 4.257 6.725 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.732 5.324 7.783 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -4.022 5.283 8.809 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -5.600 6.201 7.585 1.00 0.00 O ATOM 0 H GLU A 72 -0.954 2.358 6.464 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.219 3.060 4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.298 2.607 7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.531 4.173 7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.642 4.705 5.737 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.318 3.505 6.821 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.343 5.174 3.832 1.00 0.00 N ATOM 1033 CA LEU A 73 -1.862 6.430 3.268 1.00 0.00 C ATOM 1034 C LEU A 73 -2.553 7.622 3.921 1.00 0.00 C ATOM 1035 O LEU A 73 -3.781 7.713 3.928 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.095 6.458 1.755 1.00 0.00 C ATOM 1037 CG LEU A 73 -1.791 5.147 1.028 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.173 5.251 -0.440 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.321 4.785 1.175 1.00 0.00 C ATOM 0 H LEU A 73 -3.035 4.692 3.259 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.792 6.500 3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.135 6.727 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.479 7.247 1.323 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.386 4.355 1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.950 4.309 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.239 5.463 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.605 6.055 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.123 3.850 0.652 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.293 5.577 0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.079 4.668 2.231 1.00 0.00 H new ATOM 1051 N ASP A 74 -1.758 8.533 4.471 1.00 0.00 N ATOM 1052 CA ASP A 74 -2.294 9.720 5.127 1.00 0.00 C ATOM 1053 C ASP A 74 -3.124 10.551 4.154 1.00 0.00 C ATOM 1054 O ASP A 74 -4.097 11.197 4.545 1.00 0.00 O ATOM 1055 CB ASP A 74 -1.157 10.569 5.700 1.00 0.00 C ATOM 1056 CG ASP A 74 -1.508 11.171 7.047 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -2.076 10.448 7.892 1.00 0.00 O ATOM 1058 OD2 ASP A 74 -1.213 12.367 7.257 1.00 0.00 O ATOM 0 H ASP A 74 -0.740 8.472 4.476 1.00 0.00 H new ATOM 0 HA ASP A 74 -2.941 9.394 5.942 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.263 9.953 5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.915 11.368 5.000 1.00 0.00 H new ATOM 1063 N GLU A 75 -2.735 10.529 2.883 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.443 11.278 1.852 1.00 0.00 C ATOM 1065 C GLU A 75 -4.594 10.455 1.278 1.00 0.00 C ATOM 1066 O GLU A 75 -4.567 9.225 1.318 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.481 11.681 0.733 1.00 0.00 C ATOM 1068 CG GLU A 75 -1.285 12.484 1.218 1.00 0.00 C ATOM 1069 CD GLU A 75 0.038 11.883 0.785 1.00 0.00 C ATOM 1070 OE1 GLU A 75 0.324 10.732 1.179 1.00 0.00 O ATOM 1071 OE2 GLU A 75 0.788 12.562 0.055 1.00 0.00 O ATOM 0 H GLU A 75 -1.932 10.000 2.543 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.854 12.178 2.308 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.125 10.782 0.230 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.024 12.266 -0.009 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -1.358 13.503 0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.312 12.547 2.306 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.624 11.125 0.733 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.786 10.446 0.149 1.00 0.00 C ATOM 1080 C PRO A 76 -6.436 9.697 -1.133 1.00 0.00 C ATOM 1081 O PRO A 76 -6.942 10.017 -2.209 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.759 11.591 -0.146 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.894 12.795 -0.297 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.738 12.593 0.643 1.00 0.00 C ATOM 0 HA PRO A 76 -7.193 9.688 0.818 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.332 11.399 -1.053 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.477 11.719 0.664 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.548 12.900 -1.325 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.443 13.704 -0.051 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.823 13.044 0.258 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -5.929 13.042 1.618 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.569 8.698 -1.009 1.00 0.00 N ATOM 1093 CA LEU A 77 -5.150 7.902 -2.158 1.00 0.00 C ATOM 1094 C LEU A 77 -5.583 6.447 -2.003 1.00 0.00 C ATOM 1095 O LEU A 77 -5.895 5.775 -2.985 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.631 7.977 -2.329 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.076 9.382 -2.569 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.598 9.438 -2.213 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.293 9.800 -4.016 1.00 0.00 C ATOM 0 H LEU A 77 -5.143 8.420 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.632 8.312 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.159 7.564 -1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.343 7.341 -3.166 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.612 10.080 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.219 10.445 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.467 9.180 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.048 8.729 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.892 10.802 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.783 9.100 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.360 9.798 -4.239 1.00 0.00 H new ATOM 1111 N GLY A 78 -5.600 5.967 -0.763 1.00 0.00 N ATOM 1112 CA GLY A 78 -5.996 4.595 -0.503 1.00 0.00 C ATOM 1113 C GLY A 78 -7.375 4.274 -1.044 1.00 0.00 C ATOM 1114 O GLY A 78 -8.156 5.176 -1.350 1.00 0.00 O ATOM 0 H GLY A 78 -5.347 6.504 0.066 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.268 3.919 -0.951 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.980 4.414 0.572 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.677 2.984 -1.164 1.00 0.00 N ATOM 1119 CA LYS A 79 -8.971 2.545 -1.672 1.00 0.00 C ATOM 1120 C LYS A 79 -9.723 1.739 -0.619 1.00 0.00 C ATOM 1121 O LYS A 79 -10.930 1.903 -0.442 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.786 1.705 -2.938 1.00 0.00 C ATOM 1123 CG LYS A 79 -10.054 1.566 -3.765 1.00 0.00 C ATOM 1124 CD LYS A 79 -10.143 2.639 -4.839 1.00 0.00 C ATOM 1125 CE LYS A 79 -11.497 3.330 -4.828 1.00 0.00 C ATOM 1126 NZ LYS A 79 -11.446 4.641 -4.124 1.00 0.00 N ATOM 0 H LYS A 79 -7.042 2.225 -0.916 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.559 3.431 -1.914 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.008 2.157 -3.554 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.434 0.712 -2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -10.079 0.581 -4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -10.924 1.631 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -9.356 3.377 -4.683 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -9.970 2.191 -5.817 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.836 3.481 -5.853 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -12.230 2.685 -4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -12.389 5.080 -4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -11.148 4.494 -3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -10.766 5.266 -4.602 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.002 0.867 0.078 1.00 0.00 N ATOM 1141 CA ASN A 80 -9.599 0.034 1.115 1.00 0.00 C ATOM 1142 C ASN A 80 -9.732 0.807 2.424 1.00 0.00 C ATOM 1143 O ASN A 80 -8.889 1.641 2.751 1.00 0.00 O ATOM 1144 CB ASN A 80 -8.759 -1.224 1.335 1.00 0.00 C ATOM 1145 CG ASN A 80 -8.547 -2.010 0.055 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -9.497 -2.525 -0.534 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -7.297 -2.104 -0.380 1.00 0.00 N ATOM 0 H ASN A 80 -8.002 0.719 -0.057 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.595 -0.257 0.783 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -7.791 -0.943 1.750 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.249 -1.860 2.072 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -7.092 -2.620 -1.236 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -6.541 -1.660 0.141 1.00 0.00 H new ATOM 1154 N ASP A 81 -10.796 0.521 3.167 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.038 1.190 4.441 1.00 0.00 C ATOM 1156 C ASP A 81 -10.592 0.314 5.608 1.00 0.00 C ATOM 1157 O ASP A 81 -11.169 0.369 6.694 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.521 1.535 4.586 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.413 0.315 4.467 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.297 -0.591 5.319 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.229 0.265 3.522 1.00 0.00 O ATOM 0 H ASP A 81 -11.503 -0.168 2.910 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.455 2.111 4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.688 2.011 5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.799 2.261 3.822 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.561 -0.492 5.375 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.054 -1.366 6.416 1.00 0.00 C ATOM 1168 C GLY A 82 -9.564 -2.787 6.280 1.00 0.00 C ATOM 1169 O GLY A 82 -8.895 -3.736 6.687 1.00 0.00 O ATOM 0 H GLY A 82 -9.068 -0.555 4.484 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -7.964 -1.370 6.384 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.343 -0.971 7.390 1.00 0.00 H new ATOM 1173 N ALA A 83 -10.754 -2.934 5.705 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.353 -4.250 5.515 1.00 0.00 C ATOM 1175 C ALA A 83 -11.423 -4.613 4.036 1.00 0.00 C ATOM 1176 O ALA A 83 -11.817 -3.797 3.204 1.00 0.00 O ATOM 1177 CB ALA A 83 -12.742 -4.290 6.136 1.00 0.00 C ATOM 0 H ALA A 83 -11.322 -2.159 5.363 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.721 -4.986 6.013 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.179 -5.278 5.987 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.669 -4.082 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.374 -3.539 5.662 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.036 -5.843 3.716 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.055 -6.315 2.336 1.00 0.00 C ATOM 1185 C VAL A 84 -11.807 -7.636 2.218 1.00 0.00 C ATOM 1186 O VAL A 84 -11.541 -8.582 2.959 1.00 0.00 O ATOM 1187 CB VAL A 84 -9.626 -6.498 1.786 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -9.663 -6.840 0.304 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -8.794 -5.247 2.031 1.00 0.00 C ATOM 0 H VAL A 84 -10.706 -6.531 4.393 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.568 -5.555 1.747 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.157 -7.328 2.315 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.645 -6.965 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.219 -7.766 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.151 -6.034 -0.243 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.789 -5.395 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.259 -4.397 1.531 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.738 -5.051 3.102 1.00 0.00 H new ATOM 1199 N ALA A 85 -12.747 -7.693 1.280 1.00 0.00 N ATOM 1200 CA ALA A 85 -13.540 -8.898 1.061 1.00 0.00 C ATOM 1201 C ALA A 85 -14.272 -9.314 2.334 1.00 0.00 C ATOM 1202 O ALA A 85 -14.544 -10.495 2.546 1.00 0.00 O ATOM 1203 CB ALA A 85 -12.653 -10.030 0.567 1.00 0.00 C ATOM 0 H ALA A 85 -12.979 -6.918 0.659 1.00 0.00 H new ATOM 0 HA ALA A 85 -14.288 -8.677 0.299 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.258 -10.923 0.408 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -12.181 -9.739 -0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.884 -10.240 1.310 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.587 -8.336 3.177 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.285 -8.623 4.417 1.00 0.00 C ATOM 1211 C GLY A 86 -14.341 -8.761 5.596 1.00 0.00 C ATOM 1212 O GLY A 86 -14.721 -8.497 6.737 1.00 0.00 O ATOM 0 H GLY A 86 -14.372 -7.351 3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.001 -7.826 4.620 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.857 -9.544 4.304 1.00 0.00 H new ATOM 1216 N THR A 87 -13.108 -9.173 5.321 1.00 0.00 N ATOM 1217 CA THR A 87 -12.108 -9.345 6.369 1.00 0.00 C ATOM 1218 C THR A 87 -11.569 -7.996 6.830 1.00 0.00 C ATOM 1219 O THR A 87 -11.130 -7.181 6.019 1.00 0.00 O ATOM 1220 CB THR A 87 -10.961 -10.223 5.869 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.435 -11.202 4.961 1.00 0.00 O ATOM 1222 CG2 THR A 87 -10.229 -10.942 6.981 1.00 0.00 C ATOM 0 H THR A 87 -12.777 -9.394 4.382 1.00 0.00 H new ATOM 0 HA THR A 87 -12.586 -9.834 7.218 1.00 0.00 H new ATOM 0 HB THR A 87 -10.266 -9.539 5.382 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.685 -11.752 4.652 1.00 0.00 H new ATOM 0 HG21 THR A 87 -9.428 -11.547 6.557 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.806 -10.211 7.670 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.925 -11.586 7.518 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.604 -7.766 8.139 1.00 0.00 N ATOM 1231 CA ARG A 88 -11.119 -6.515 8.709 1.00 0.00 C ATOM 1232 C ARG A 88 -9.654 -6.635 9.116 1.00 0.00 C ATOM 1233 O ARG A 88 -9.272 -7.559 9.834 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.967 -6.119 9.918 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.269 -4.630 9.987 1.00 0.00 C ATOM 1236 CD ARG A 88 -13.748 -4.367 10.228 1.00 0.00 C ATOM 1237 NE ARG A 88 -14.566 -4.734 9.072 1.00 0.00 N ATOM 1238 CZ ARG A 88 -15.251 -5.873 8.970 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -15.220 -6.772 9.947 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -15.970 -6.115 7.883 1.00 0.00 N ATOM 0 H ARG A 88 -11.963 -8.430 8.825 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.203 -5.740 7.947 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.906 -6.671 9.889 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.449 -6.419 10.829 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.684 -4.177 10.787 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.961 -4.153 9.057 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.079 -4.931 11.100 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.896 -3.311 10.456 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.615 -4.076 8.294 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.668 -6.594 10.786 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -15.748 -7.640 9.858 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -15.998 -5.431 7.127 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -16.495 -6.986 7.802 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.837 -5.694 8.653 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.413 -5.695 8.968 1.00 0.00 C ATOM 1256 C TYR A 89 -7.083 -4.620 9.998 1.00 0.00 C ATOM 1257 O TYR A 89 -6.676 -4.924 11.119 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.588 -5.473 7.699 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.803 -6.532 6.643 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -8.042 -6.694 6.036 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.767 -7.370 6.250 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.243 -7.661 5.069 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -5.959 -8.339 5.284 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.199 -8.481 4.697 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.394 -9.445 3.735 1.00 0.00 O ATOM 0 H TYR A 89 -9.137 -4.921 8.059 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.161 -6.667 9.391 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.837 -4.498 7.280 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.531 -5.445 7.963 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.862 -6.053 6.325 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.795 -7.262 6.708 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.213 -7.774 4.607 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.142 -8.982 4.990 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.558 -9.935 3.589 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.261 -3.361 9.609 1.00 0.00 N ATOM 1276 CA PHE A 90 -6.982 -2.241 10.500 1.00 0.00 C ATOM 1277 C PHE A 90 -8.088 -1.194 10.419 1.00 0.00 C ATOM 1278 O PHE A 90 -8.341 -0.623 9.359 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.636 -1.605 10.146 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.513 -1.225 8.698 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -5.912 0.026 8.259 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -4.997 -2.122 7.775 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -5.800 0.378 6.928 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -4.882 -1.776 6.443 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.284 -0.524 6.018 1.00 0.00 C ATOM 0 H PHE A 90 -7.597 -3.092 8.684 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.940 -2.622 11.521 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.491 -0.716 10.760 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.837 -2.301 10.399 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.316 0.735 8.966 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.682 -3.102 8.101 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.115 1.357 6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.478 -2.483 5.734 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.195 -0.251 4.977 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.745 -0.947 11.548 1.00 0.00 N ATOM 1296 CA GLN A 91 -9.825 0.032 11.606 1.00 0.00 C ATOM 1297 C GLN A 91 -9.309 1.431 11.285 1.00 0.00 C ATOM 1298 O GLN A 91 -8.477 1.977 12.009 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.479 0.021 12.989 1.00 0.00 C ATOM 1300 CG GLN A 91 -11.986 0.216 12.950 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.391 1.489 12.233 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -12.582 1.395 10.923 1.00 0.00 O flip ATOM 1303 NE2 GLN A 91 -12.531 2.545 12.851 1.00 0.00 N flip ATOM 0 H GLN A 91 -8.548 -1.411 12.435 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.570 -0.241 10.858 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.256 -0.926 13.480 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.035 0.808 13.598 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.446 -0.638 12.454 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.372 0.239 13.969 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.374 2.571 13.858 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.804 3.394 12.355 1.00 0.00 H new ATOM 1312 N CYS A 92 -9.808 2.005 10.195 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.397 3.341 9.779 1.00 0.00 C ATOM 1314 C CYS A 92 -10.427 3.959 8.841 1.00 0.00 C ATOM 1315 O CYS A 92 -11.378 3.297 8.424 1.00 0.00 O ATOM 1316 CB CYS A 92 -8.031 3.286 9.092 1.00 0.00 C ATOM 1317 SG CYS A 92 -6.634 3.569 10.203 1.00 0.00 S ATOM 0 H CYS A 92 -10.497 1.566 9.584 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.323 3.965 10.669 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.913 2.311 8.619 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.006 4.031 8.297 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.869 3.002 11.349 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.232 5.231 8.511 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.144 5.938 7.620 1.00 0.00 C ATOM 1325 C GLN A 93 -10.964 5.475 6.177 1.00 0.00 C ATOM 1326 O GLN A 93 -9.866 5.089 5.773 1.00 0.00 O ATOM 1327 CB GLN A 93 -10.916 7.448 7.717 1.00 0.00 C ATOM 1328 CG GLN A 93 -11.767 8.125 8.778 1.00 0.00 C ATOM 1329 CD GLN A 93 -12.055 9.577 8.456 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -11.675 10.479 9.204 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -12.731 9.812 7.337 1.00 0.00 N ATOM 0 H GLN A 93 -9.450 5.793 8.847 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.164 5.711 7.930 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -9.864 7.635 7.933 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.128 7.902 6.749 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.709 7.586 8.881 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.258 8.064 9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -13.026 9.034 6.747 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -12.955 10.770 7.068 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.043 5.510 5.376 1.00 0.00 N ATOM 1341 CA PRO A 94 -11.997 5.091 3.970 1.00 0.00 C ATOM 1342 C PRO A 94 -11.128 6.013 3.121 1.00 0.00 C ATOM 1343 O PRO A 94 -10.819 7.135 3.524 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.460 5.172 3.522 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.096 6.134 4.463 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.389 5.956 5.777 1.00 0.00 C ATOM 0 HA PRO A 94 -11.559 4.099 3.856 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.539 5.517 2.491 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.942 4.196 3.569 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.996 7.157 4.102 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.163 5.934 4.564 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.353 6.886 6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.887 5.218 6.406 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.737 5.533 1.945 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.902 6.314 1.041 1.00 0.00 C ATOM 1356 C LYS A 95 -8.558 6.640 1.686 1.00 0.00 C ATOM 1357 O LYS A 95 -7.969 7.688 1.424 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.621 7.606 0.638 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.221 7.557 -0.758 1.00 0.00 C ATOM 1360 CD LYS A 95 -10.239 8.063 -1.803 1.00 0.00 C ATOM 1361 CE LYS A 95 -10.610 7.583 -3.198 1.00 0.00 C ATOM 1362 NZ LYS A 95 -11.076 8.701 -4.065 1.00 0.00 N ATOM 0 H LYS A 95 -10.985 4.607 1.596 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.717 5.717 0.148 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -11.413 7.811 1.358 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.917 8.436 0.693 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.511 6.533 -0.995 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.128 8.160 -0.787 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.218 9.153 -1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.234 7.721 -1.555 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -9.747 7.103 -3.658 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.394 6.829 -3.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.319 8.332 -5.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.915 9.144 -3.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.319 9.409 -4.155 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.080 5.733 2.531 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.806 5.922 3.214 1.00 0.00 C ATOM 1378 C TYR A 96 -6.010 4.621 3.252 1.00 0.00 C ATOM 1379 O TYR A 96 -4.849 4.581 2.848 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.037 6.433 4.637 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.514 7.867 4.696 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.751 8.895 4.155 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.725 8.193 5.293 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -7.183 10.206 4.207 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -9.163 9.502 5.349 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.389 10.505 4.805 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.822 11.809 4.859 1.00 0.00 O ATOM 0 H TYR A 96 -8.556 4.860 2.759 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.231 6.663 2.658 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -7.771 5.794 5.129 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.109 6.344 5.201 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.805 8.665 3.687 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.334 7.410 5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.579 10.993 3.781 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.107 9.739 5.817 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.690 11.847 5.312 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.644 3.559 3.740 1.00 0.00 N ATOM 1398 CA GLY A 97 -5.981 2.272 3.821 1.00 0.00 C ATOM 1399 C GLY A 97 -5.683 1.686 2.455 1.00 0.00 C ATOM 1400 O GLY A 97 -6.561 1.621 1.594 1.00 0.00 O ATOM 0 H GLY A 97 -7.605 3.568 4.081 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.050 2.381 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.608 1.578 4.382 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.441 1.259 2.254 1.00 0.00 N ATOM 1405 CA LEU A 98 -4.029 0.675 0.983 1.00 0.00 C ATOM 1406 C LEU A 98 -3.107 -0.520 1.206 1.00 0.00 C ATOM 1407 O LEU A 98 -2.358 -0.566 2.182 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.324 1.725 0.122 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.977 1.272 -1.297 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -4.138 1.538 -2.242 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.718 1.972 -1.787 1.00 0.00 C ATOM 0 H LEU A 98 -3.702 1.306 2.955 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.922 0.328 0.463 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.960 2.608 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.406 2.028 0.625 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.789 0.198 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.872 1.209 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.017 0.991 -1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.358 2.605 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.486 1.638 -2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.879 3.050 -1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.886 1.730 -1.125 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.167 -1.485 0.294 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.337 -2.681 0.390 1.00 0.00 C ATOM 1425 C PHE A 99 -1.346 -2.749 -0.767 1.00 0.00 C ATOM 1426 O PHE A 99 -1.621 -2.259 -1.862 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.213 -3.935 0.400 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.825 -4.231 1.740 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -4.635 -3.297 2.366 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -3.590 -5.441 2.372 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -5.201 -3.565 3.598 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -4.152 -5.715 3.605 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.959 -4.776 4.218 1.00 0.00 C ATOM 0 H PHE A 99 -3.781 -1.462 -0.520 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.776 -2.630 1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.009 -3.818 -0.336 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.613 -4.790 0.087 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -4.826 -2.349 1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.961 -6.179 1.896 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.831 -2.829 4.075 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.960 -6.662 4.088 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.400 -4.988 5.181 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.192 -3.360 -0.516 1.00 0.00 N ATOM 1444 CA ALA A 100 0.839 -3.491 -1.539 1.00 0.00 C ATOM 1445 C ALA A 100 1.798 -4.633 -1.207 1.00 0.00 C ATOM 1446 O ALA A 100 2.068 -4.904 -0.036 1.00 0.00 O ATOM 1447 CB ALA A 100 1.604 -2.185 -1.689 1.00 0.00 C ATOM 0 H ALA A 100 0.052 -3.771 0.385 1.00 0.00 H new ATOM 0 HA ALA A 100 0.350 -3.723 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.370 -2.298 -2.456 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.915 -1.391 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.075 -1.928 -0.740 1.00 0.00 H new ATOM 1453 N PRO A 101 2.330 -5.317 -2.235 1.00 0.00 N ATOM 1454 CA PRO A 101 3.264 -6.430 -2.039 1.00 0.00 C ATOM 1455 C PRO A 101 4.536 -5.993 -1.319 1.00 0.00 C ATOM 1456 O PRO A 101 5.147 -4.987 -1.675 1.00 0.00 O ATOM 1457 CB PRO A 101 3.593 -6.894 -3.464 1.00 0.00 C ATOM 1458 CG PRO A 101 2.518 -6.329 -4.326 1.00 0.00 C ATOM 1459 CD PRO A 101 2.068 -5.061 -3.660 1.00 0.00 C ATOM 0 HA PRO A 101 2.831 -7.213 -1.417 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.574 -6.537 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.615 -7.982 -3.527 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.890 -6.130 -5.331 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.690 -7.031 -4.426 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.624 -4.197 -4.023 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.013 -4.862 -3.846 1.00 0.00 H new ATOM 1467 N VAL A 102 4.927 -6.755 -0.303 1.00 0.00 N ATOM 1468 CA VAL A 102 6.124 -6.442 0.471 1.00 0.00 C ATOM 1469 C VAL A 102 7.352 -6.318 -0.428 1.00 0.00 C ATOM 1470 O VAL A 102 8.101 -5.345 -0.336 1.00 0.00 O ATOM 1471 CB VAL A 102 6.395 -7.509 1.549 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.323 -7.463 2.627 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.476 -8.896 0.929 1.00 0.00 C ATOM 0 H VAL A 102 4.433 -7.593 0.004 1.00 0.00 H new ATOM 0 HA VAL A 102 5.939 -5.484 0.957 1.00 0.00 H new ATOM 0 HB VAL A 102 7.357 -7.289 2.012 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.531 -8.224 3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.321 -6.479 3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.348 -7.653 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.668 -9.633 1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.533 -9.129 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.285 -8.922 0.199 1.00 0.00 H new ATOM 1483 N HIS A 103 7.555 -7.305 -1.296 1.00 0.00 N ATOM 1484 CA HIS A 103 8.695 -7.298 -2.206 1.00 0.00 C ATOM 1485 C HIS A 103 8.716 -6.031 -3.058 1.00 0.00 C ATOM 1486 O HIS A 103 9.767 -5.627 -3.557 1.00 0.00 O ATOM 1487 CB HIS A 103 8.671 -8.537 -3.105 1.00 0.00 C ATOM 1488 CG HIS A 103 7.520 -8.568 -4.063 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.649 -8.826 -5.410 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.194 -8.372 -3.846 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.427 -8.778 -5.957 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.508 -8.507 -5.050 1.00 0.00 N ATOM 0 H HIS A 103 6.946 -8.118 -1.388 1.00 0.00 H new ATOM 0 HA HIS A 103 9.602 -7.316 -1.602 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.602 -8.583 -3.669 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.634 -9.428 -2.478 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.520 -9.019 -5.903 1.00 0.00 H new ATOM 0 HD2 HIS A 103 5.743 -8.147 -2.891 1.00 0.00 H new ATOM 0 HE1 HIS A 103 6.221 -8.940 -7.005 1.00 0.00 H new ATOM 1500 N LYS A 104 7.554 -5.404 -3.216 1.00 0.00 N ATOM 1501 CA LYS A 104 7.450 -4.181 -4.004 1.00 0.00 C ATOM 1502 C LYS A 104 7.666 -2.951 -3.126 1.00 0.00 C ATOM 1503 O LYS A 104 8.091 -1.901 -3.607 1.00 0.00 O ATOM 1504 CB LYS A 104 6.081 -4.103 -4.688 1.00 0.00 C ATOM 1505 CG LYS A 104 6.163 -4.052 -6.205 1.00 0.00 C ATOM 1506 CD LYS A 104 5.078 -4.899 -6.852 1.00 0.00 C ATOM 1507 CE LYS A 104 5.051 -4.716 -8.361 1.00 0.00 C ATOM 1508 NZ LYS A 104 5.474 -5.952 -9.077 1.00 0.00 N ATOM 0 H LYS A 104 6.674 -5.722 -2.810 1.00 0.00 H new ATOM 0 HA LYS A 104 8.227 -4.202 -4.768 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.487 -4.968 -4.393 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.555 -3.218 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 104 6.068 -3.019 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.142 -4.404 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.246 -5.950 -6.615 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.108 -4.629 -6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.044 -4.440 -8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.708 -3.892 -8.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 5.442 -5.787 -10.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 6.444 -6.201 -8.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 4.832 -6.732 -8.832 1.00 0.00 H new ATOM 1522 N VAL A 105 7.371 -3.088 -1.837 1.00 0.00 N ATOM 1523 CA VAL A 105 7.534 -1.988 -0.895 1.00 0.00 C ATOM 1524 C VAL A 105 9.005 -1.766 -0.558 1.00 0.00 C ATOM 1525 O VAL A 105 9.831 -2.664 -0.721 1.00 0.00 O ATOM 1526 CB VAL A 105 6.752 -2.242 0.408 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.800 -1.018 1.310 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.313 -2.632 0.102 1.00 0.00 C ATOM 0 H VAL A 105 7.018 -3.950 -1.422 1.00 0.00 H new ATOM 0 HA VAL A 105 7.137 -1.096 -1.379 1.00 0.00 H new ATOM 0 HB VAL A 105 7.224 -3.071 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.242 -1.218 2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.836 -0.790 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.356 -0.167 0.793 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.777 -2.807 1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.827 -1.827 -0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.302 -3.541 -0.499 1.00 0.00 H new ATOM 1538 N THR A 106 9.324 -0.565 -0.087 1.00 0.00 N ATOM 1539 CA THR A 106 10.696 -0.225 0.274 1.00 0.00 C ATOM 1540 C THR A 106 10.730 0.642 1.528 1.00 0.00 C ATOM 1541 O THR A 106 9.919 1.554 1.687 1.00 0.00 O ATOM 1542 CB THR A 106 11.382 0.505 -0.882 1.00 0.00 C ATOM 1543 OG1 THR A 106 12.627 1.038 -0.470 1.00 0.00 O ATOM 1544 CG2 THR A 106 10.558 1.645 -1.442 1.00 0.00 C ATOM 0 H THR A 106 8.652 0.189 0.054 1.00 0.00 H new ATOM 0 HA THR A 106 11.232 -1.152 0.480 1.00 0.00 H new ATOM 0 HB THR A 106 11.512 -0.246 -1.661 1.00 0.00 H new ATOM 0 HG1 THR A 106 13.051 1.500 -1.224 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.102 2.120 -2.258 1.00 0.00 H new ATOM 0 HG22 THR A 106 9.609 1.259 -1.814 1.00 0.00 H new ATOM 0 HG23 THR A 106 10.369 2.377 -0.657 1.00 0.00 H new ATOM 1552 N LYS A 107 11.673 0.349 2.417 1.00 0.00 N ATOM 1553 CA LYS A 107 11.813 1.102 3.658 1.00 0.00 C ATOM 1554 C LYS A 107 12.359 2.501 3.386 1.00 0.00 C ATOM 1555 O LYS A 107 13.085 2.716 2.416 1.00 0.00 O ATOM 1556 CB LYS A 107 12.734 0.358 4.628 1.00 0.00 C ATOM 1557 CG LYS A 107 12.082 0.041 5.965 1.00 0.00 C ATOM 1558 CD LYS A 107 12.613 -1.257 6.552 1.00 0.00 C ATOM 1559 CE LYS A 107 12.908 -1.120 8.037 1.00 0.00 C ATOM 1560 NZ LYS A 107 11.817 -1.694 8.874 1.00 0.00 N ATOM 0 H LYS A 107 12.351 -0.404 2.301 1.00 0.00 H new ATOM 0 HA LYS A 107 10.826 1.200 4.110 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.062 -0.572 4.164 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.626 0.959 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.265 0.858 6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.002 -0.032 5.836 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.884 -2.052 6.397 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.521 -1.550 6.026 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.847 -1.623 8.269 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.041 -0.067 8.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.055 -1.581 9.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.926 -1.197 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.707 -2.705 8.655 1.00 0.00 H new ATOM 1574 N ILE A 108 12.003 3.448 4.247 1.00 0.00 N ATOM 1575 CA ILE A 108 12.457 4.825 4.098 1.00 0.00 C ATOM 1576 C ILE A 108 12.635 5.497 5.456 1.00 0.00 C ATOM 1577 O ILE A 108 11.743 5.453 6.303 1.00 0.00 O ATOM 1578 CB ILE A 108 11.471 5.654 3.254 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.045 5.479 3.778 1.00 0.00 C ATOM 1580 CG2 ILE A 108 11.556 5.249 1.789 1.00 0.00 C ATOM 1581 CD1 ILE A 108 9.206 6.735 3.679 1.00 0.00 C ATOM 0 H ILE A 108 11.402 3.287 5.055 1.00 0.00 H new ATOM 0 HA ILE A 108 13.419 4.786 3.586 1.00 0.00 H new ATOM 0 HB ILE A 108 11.742 6.707 3.336 1.00 0.00 H new ATOM 0 HG12 ILE A 108 9.557 4.681 3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.086 5.160 4.820 1.00 0.00 H new ATOM 0 HG21 ILE A 108 10.853 5.844 1.206 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.568 5.420 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 108 11.308 4.192 1.689 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.207 6.537 4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 108 9.672 7.530 4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.134 7.043 2.636 1.00 0.00 H new ATOM 1593 N GLY A 109 13.793 6.119 5.654 1.00 0.00 N ATOM 1594 CA GLY A 109 14.067 6.794 6.909 1.00 0.00 C ATOM 1595 C GLY A 109 14.092 8.303 6.763 1.00 0.00 C ATOM 1596 O GLY A 109 13.124 8.903 6.296 1.00 0.00 O ATOM 0 H GLY A 109 14.546 6.168 4.968 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.309 6.515 7.641 1.00 0.00 H new ATOM 0 HA3 GLY A 109 15.026 6.454 7.299 1.00 0.00 H new ATOM 1600 N PHE A 110 15.201 8.917 7.162 1.00 0.00 N ATOM 1601 CA PHE A 110 15.347 10.364 7.070 1.00 0.00 C ATOM 1602 C PHE A 110 16.821 10.764 7.011 1.00 0.00 C ATOM 1603 O PHE A 110 17.328 11.436 7.910 1.00 0.00 O ATOM 1604 CB PHE A 110 14.668 11.042 8.263 1.00 0.00 C ATOM 1605 CG PHE A 110 15.283 10.685 9.586 1.00 0.00 C ATOM 1606 CD1 PHE A 110 15.249 9.380 10.050 1.00 0.00 C ATOM 1607 CD2 PHE A 110 15.895 11.654 10.363 1.00 0.00 C ATOM 1608 CE1 PHE A 110 15.814 9.049 11.268 1.00 0.00 C ATOM 1609 CE2 PHE A 110 16.461 11.329 11.582 1.00 0.00 C ATOM 1610 CZ PHE A 110 16.421 10.024 12.035 1.00 0.00 C ATOM 0 H PHE A 110 16.011 8.435 7.552 1.00 0.00 H new ATOM 0 HA PHE A 110 14.865 10.694 6.150 1.00 0.00 H new ATOM 0 HB2 PHE A 110 14.713 12.123 8.130 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.614 10.766 8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.776 8.613 9.454 1.00 0.00 H new ATOM 0 HD2 PHE A 110 15.931 12.675 10.013 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.781 8.028 11.619 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.934 12.094 12.180 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.863 9.767 12.986 1.00 0.00 H new ATOM 1620 N PRO A 111 17.532 10.354 5.946 1.00 0.00 N ATOM 1621 CA PRO A 111 18.954 10.673 5.776 1.00 0.00 C ATOM 1622 C PRO A 111 19.207 12.176 5.745 1.00 0.00 C ATOM 1623 O PRO A 111 19.163 12.801 4.685 1.00 0.00 O ATOM 1624 CB PRO A 111 19.311 10.046 4.423 1.00 0.00 C ATOM 1625 CG PRO A 111 18.257 9.019 4.181 1.00 0.00 C ATOM 1626 CD PRO A 111 17.011 9.549 4.828 1.00 0.00 C ATOM 0 HA PRO A 111 19.554 10.295 6.604 1.00 0.00 H new ATOM 0 HB2 PRO A 111 19.321 10.795 3.631 1.00 0.00 H new ATOM 0 HB3 PRO A 111 20.303 9.595 4.447 1.00 0.00 H new ATOM 0 HG2 PRO A 111 18.105 8.859 3.114 1.00 0.00 H new ATOM 0 HG3 PRO A 111 18.542 8.058 4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 111 16.423 10.152 4.136 1.00 0.00 H new ATOM 0 HD3 PRO A 111 16.365 8.744 5.178 1.00 0.00 H new ATOM 1634 N SER A 112 19.470 12.752 6.913 1.00 0.00 N ATOM 1635 CA SER A 112 19.730 14.184 7.019 1.00 0.00 C ATOM 1636 C SER A 112 21.060 14.446 7.720 1.00 0.00 C ATOM 1637 O SER A 112 21.306 13.939 8.814 1.00 0.00 O ATOM 1638 CB SER A 112 18.592 14.874 7.774 1.00 0.00 C ATOM 1639 OG SER A 112 18.050 15.942 7.015 1.00 0.00 O ATOM 0 H SER A 112 19.509 12.250 7.800 1.00 0.00 H new ATOM 0 HA SER A 112 19.788 14.595 6.011 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.809 14.150 7.999 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.961 15.252 8.728 1.00 0.00 H new ATOM 0 HG SER A 112 17.324 16.365 7.518 1.00 0.00 H new ATOM 1645 N THR A 113 21.912 15.241 7.082 1.00 0.00 N ATOM 1646 CA THR A 113 23.216 15.570 7.645 1.00 0.00 C ATOM 1647 C THR A 113 23.647 16.975 7.232 1.00 0.00 C ATOM 1648 O THR A 113 24.088 17.770 8.062 1.00 0.00 O ATOM 1649 CB THR A 113 24.263 14.551 7.193 1.00 0.00 C ATOM 1650 OG1 THR A 113 25.563 14.964 7.574 1.00 0.00 O ATOM 1651 CG2 THR A 113 24.273 14.326 5.696 1.00 0.00 C ATOM 0 H THR A 113 21.723 15.669 6.176 1.00 0.00 H new ATOM 0 HA THR A 113 23.133 15.538 8.731 1.00 0.00 H new ATOM 0 HB THR A 113 23.986 13.617 7.683 1.00 0.00 H new ATOM 0 HG1 THR A 113 26.218 14.298 7.277 1.00 0.00 H new ATOM 0 HG21 THR A 113 25.038 13.592 5.443 1.00 0.00 H new ATOM 0 HG22 THR A 113 23.298 13.958 5.377 1.00 0.00 H new ATOM 0 HG23 THR A 113 24.490 15.266 5.188 1.00 0.00 H new ATOM 1659 N THR A 114 23.514 17.274 5.944 1.00 0.00 N ATOM 1660 CA THR A 114 23.888 18.582 5.420 1.00 0.00 C ATOM 1661 C THR A 114 22.937 19.012 4.303 1.00 0.00 C ATOM 1662 O THR A 114 22.959 18.447 3.210 1.00 0.00 O ATOM 1663 CB THR A 114 25.325 18.552 4.895 1.00 0.00 C ATOM 1664 OG1 THR A 114 25.663 19.787 4.288 1.00 0.00 O ATOM 1665 CG2 THR A 114 25.568 17.459 3.877 1.00 0.00 C ATOM 0 H THR A 114 23.150 16.628 5.244 1.00 0.00 H new ATOM 0 HA THR A 114 23.819 19.305 6.233 1.00 0.00 H new ATOM 0 HB THR A 114 25.947 18.357 5.768 1.00 0.00 H new ATOM 0 HG1 THR A 114 26.586 19.749 3.960 1.00 0.00 H new ATOM 0 HG21 THR A 114 26.606 17.494 3.546 1.00 0.00 H new ATOM 0 HG22 THR A 114 25.364 16.489 4.329 1.00 0.00 H new ATOM 0 HG23 THR A 114 24.909 17.606 3.021 1.00 0.00 H new ATOM 1673 N PRO A 115 22.084 20.022 4.560 1.00 0.00 N ATOM 1674 CA PRO A 115 21.127 20.515 3.563 1.00 0.00 C ATOM 1675 C PRO A 115 21.817 21.202 2.390 1.00 0.00 C ATOM 1676 O PRO A 115 22.289 22.333 2.508 1.00 0.00 O ATOM 1677 CB PRO A 115 20.276 21.519 4.345 1.00 0.00 C ATOM 1678 CG PRO A 115 21.142 21.953 5.476 1.00 0.00 C ATOM 1679 CD PRO A 115 21.982 20.760 5.834 1.00 0.00 C ATOM 0 HA PRO A 115 20.549 19.704 3.120 1.00 0.00 H new ATOM 0 HB2 PRO A 115 19.988 22.365 3.720 1.00 0.00 H new ATOM 0 HB3 PRO A 115 19.355 21.061 4.705 1.00 0.00 H new ATOM 0 HG2 PRO A 115 21.767 22.798 5.187 1.00 0.00 H new ATOM 0 HG3 PRO A 115 20.541 22.277 6.326 1.00 0.00 H new ATOM 0 HD2 PRO A 115 22.962 21.056 6.207 1.00 0.00 H new ATOM 0 HD3 PRO A 115 21.514 20.157 6.612 1.00 0.00 H new ATOM 1687 N ALA A 116 21.873 20.510 1.257 1.00 0.00 N ATOM 1688 CA ALA A 116 22.506 21.051 0.060 1.00 0.00 C ATOM 1689 C ALA A 116 21.773 20.599 -1.199 1.00 0.00 C ATOM 1690 O ALA A 116 20.849 19.789 -1.133 1.00 0.00 O ATOM 1691 CB ALA A 116 23.967 20.633 0.002 1.00 0.00 C ATOM 0 H ALA A 116 21.487 19.573 1.143 1.00 0.00 H new ATOM 0 HA ALA A 116 22.453 22.139 0.109 1.00 0.00 H new ATOM 0 HB1 ALA A 116 24.428 21.044 -0.897 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.489 21.010 0.882 1.00 0.00 H new ATOM 0 HB3 ALA A 116 24.034 19.545 -0.021 1.00 0.00 H new ATOM 1697 N LYS A 117 22.191 21.129 -2.343 1.00 0.00 N ATOM 1698 CA LYS A 117 21.573 20.780 -3.617 1.00 0.00 C ATOM 1699 C LYS A 117 22.177 19.496 -4.180 1.00 0.00 C ATOM 1700 O LYS A 117 23.395 19.321 -4.182 1.00 0.00 O ATOM 1701 CB LYS A 117 21.744 21.921 -4.620 1.00 0.00 C ATOM 1702 CG LYS A 117 21.051 23.207 -4.201 1.00 0.00 C ATOM 1703 CD LYS A 117 19.593 23.220 -4.629 1.00 0.00 C ATOM 1704 CE LYS A 117 18.675 22.803 -3.492 1.00 0.00 C ATOM 1705 NZ LYS A 117 18.833 23.681 -2.300 1.00 0.00 N ATOM 0 H LYS A 117 22.955 21.801 -2.414 1.00 0.00 H new ATOM 0 HA LYS A 117 20.510 20.615 -3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 117 22.807 22.118 -4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 117 21.353 21.605 -5.587 1.00 0.00 H new ATOM 0 HG2 LYS A 117 21.114 23.319 -3.119 1.00 0.00 H new ATOM 0 HG3 LYS A 117 21.568 24.060 -4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.322 24.219 -4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.455 22.547 -5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 117 17.640 22.834 -3.831 1.00 0.00 H new ATOM 0 HE3 LYS A 117 18.888 21.771 -3.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 17.927 23.744 -1.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 19.556 23.282 -1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 19.126 24.631 -2.605 1.00 0.00 H new ATOM 1719 N ALA A 118 21.315 18.603 -4.656 1.00 0.00 N ATOM 1720 CA ALA A 118 21.760 17.334 -5.223 1.00 0.00 C ATOM 1721 C ALA A 118 22.418 16.458 -4.160 1.00 0.00 C ATOM 1722 O ALA A 118 21.811 15.511 -3.660 1.00 0.00 O ATOM 1723 CB ALA A 118 22.717 17.578 -6.382 1.00 0.00 C ATOM 0 H ALA A 118 20.304 18.735 -4.660 1.00 0.00 H new ATOM 0 HA ALA A 118 20.884 16.805 -5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 118 23.040 16.622 -6.794 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.211 18.155 -7.156 1.00 0.00 H new ATOM 0 HB3 ALA A 118 23.586 18.132 -6.026 1.00 0.00 H new ATOM 1729 N LYS A 119 23.662 16.781 -3.821 1.00 0.00 N ATOM 1730 CA LYS A 119 24.401 16.023 -2.819 1.00 0.00 C ATOM 1731 C LYS A 119 25.627 16.797 -2.346 1.00 0.00 C ATOM 1732 O LYS A 119 25.744 17.138 -1.168 1.00 0.00 O ATOM 1733 CB LYS A 119 24.827 14.668 -3.386 1.00 0.00 C ATOM 1734 CG LYS A 119 25.068 13.611 -2.320 1.00 0.00 C ATOM 1735 CD LYS A 119 25.680 12.351 -2.913 1.00 0.00 C ATOM 1736 CE LYS A 119 25.031 11.097 -2.348 1.00 0.00 C ATOM 1737 NZ LYS A 119 25.627 9.857 -2.919 1.00 0.00 N ATOM 0 H LYS A 119 24.179 17.562 -4.225 1.00 0.00 H new ATOM 0 HA LYS A 119 23.744 15.861 -1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 119 24.058 14.312 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 119 25.738 14.798 -3.970 1.00 0.00 H new ATOM 0 HG2 LYS A 119 25.730 14.012 -1.552 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.125 13.364 -1.831 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.565 12.365 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.750 12.333 -2.706 1.00 0.00 H new ATOM 0 HE2 LYS A 119 25.143 11.087 -1.264 1.00 0.00 H new ATOM 0 HE3 LYS A 119 23.962 11.116 -2.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 25.157 9.025 -2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 25.498 9.853 -3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.643 9.826 -2.697 1.00 0.00 H new ATOM 1751 N ALA A 120 26.540 17.073 -3.273 1.00 0.00 N ATOM 1752 CA ALA A 120 27.759 17.806 -2.951 1.00 0.00 C ATOM 1753 C ALA A 120 27.835 19.111 -3.737 1.00 0.00 C ATOM 1754 O ALA A 120 28.879 19.454 -4.292 1.00 0.00 O ATOM 1755 CB ALA A 120 28.981 16.945 -3.232 1.00 0.00 C ATOM 0 H ALA A 120 26.458 16.800 -4.252 1.00 0.00 H new ATOM 0 HA ALA A 120 27.739 18.052 -1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 120 29.884 17.504 -2.987 1.00 0.00 H new ATOM 0 HB2 ALA A 120 28.937 16.042 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 120 28.998 16.671 -4.287 1.00 0.00 H new ATOM 1761 N ASN A 121 26.722 19.836 -3.781 1.00 0.00 N ATOM 1762 CA ASN A 121 26.662 21.104 -4.498 1.00 0.00 C ATOM 1763 C ASN A 121 26.941 20.903 -5.984 1.00 0.00 C ATOM 1764 O ASN A 121 28.058 20.566 -6.376 1.00 0.00 O ATOM 1765 CB ASN A 121 27.667 22.097 -3.909 1.00 0.00 C ATOM 1766 CG ASN A 121 27.409 22.379 -2.442 1.00 0.00 C ATOM 1767 OD1 ASN A 121 26.789 21.578 -1.743 1.00 0.00 O ATOM 1768 ND2 ASN A 121 27.886 23.525 -1.968 1.00 0.00 N ATOM 0 H ASN A 121 25.849 19.567 -3.328 1.00 0.00 H new ATOM 0 HA ASN A 121 25.655 21.507 -4.386 1.00 0.00 H new ATOM 0 HB2 ASN A 121 28.676 21.702 -4.028 1.00 0.00 H new ATOM 0 HB3 ASN A 121 27.622 23.031 -4.469 1.00 0.00 H new ATOM 0 HD21 ASN A 121 27.744 23.770 -0.988 1.00 0.00 H new ATOM 0 HD22 ASN A 121 28.394 24.159 -2.584 1.00 0.00 H new ATOM 1775 N ALA A 122 25.918 21.110 -6.806 1.00 0.00 N ATOM 1776 CA ALA A 122 26.052 20.951 -8.249 1.00 0.00 C ATOM 1777 C ALA A 122 26.634 22.207 -8.888 1.00 0.00 C ATOM 1778 O ALA A 122 26.955 23.175 -8.198 1.00 0.00 O ATOM 1779 CB ALA A 122 24.706 20.616 -8.870 1.00 0.00 C ATOM 0 H ALA A 122 24.987 21.388 -6.497 1.00 0.00 H new ATOM 0 HA ALA A 122 26.741 20.127 -8.436 1.00 0.00 H new ATOM 0 HB1 ALA A 122 24.821 20.500 -9.948 1.00 0.00 H new ATOM 0 HB2 ALA A 122 24.330 19.686 -8.443 1.00 0.00 H new ATOM 0 HB3 ALA A 122 24.000 21.421 -8.665 1.00 0.00 H new ATOM 1785 N VAL A 123 26.765 22.186 -10.210 1.00 0.00 N ATOM 1786 CA VAL A 123 27.308 23.323 -10.942 1.00 0.00 C ATOM 1787 C VAL A 123 26.192 24.206 -11.492 1.00 0.00 C ATOM 1788 O VAL A 123 26.360 25.415 -11.641 1.00 0.00 O ATOM 1789 CB VAL A 123 28.206 22.866 -12.107 1.00 0.00 C ATOM 1790 CG1 VAL A 123 29.513 22.291 -11.581 1.00 0.00 C ATOM 1791 CG2 VAL A 123 27.479 21.851 -12.975 1.00 0.00 C ATOM 0 H VAL A 123 26.502 21.394 -10.796 1.00 0.00 H new ATOM 0 HA VAL A 123 27.908 23.896 -10.235 1.00 0.00 H new ATOM 0 HB VAL A 123 28.440 23.734 -12.723 1.00 0.00 H new ATOM 0 HG11 VAL A 123 30.134 21.974 -12.419 1.00 0.00 H new ATOM 0 HG12 VAL A 123 30.040 23.052 -11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 123 29.302 21.434 -10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 123 28.129 21.540 -13.793 1.00 0.00 H new ATOM 0 HG22 VAL A 123 27.212 20.982 -12.373 1.00 0.00 H new ATOM 0 HG23 VAL A 123 26.574 22.302 -13.382 1.00 0.00 H new ATOM 1801 N ARG A 124 25.053 23.591 -11.794 1.00 0.00 N ATOM 1802 CA ARG A 124 23.909 24.320 -12.328 1.00 0.00 C ATOM 1803 C ARG A 124 22.962 24.742 -11.209 1.00 0.00 C ATOM 1804 O ARG A 124 23.186 24.427 -10.041 1.00 0.00 O ATOM 1805 CB ARG A 124 23.161 23.461 -13.349 1.00 0.00 C ATOM 1806 CG ARG A 124 23.603 23.697 -14.784 1.00 0.00 C ATOM 1807 CD ARG A 124 22.618 23.099 -15.775 1.00 0.00 C ATOM 1808 NE ARG A 124 22.819 23.616 -17.128 1.00 0.00 N ATOM 1809 CZ ARG A 124 22.231 23.109 -18.209 1.00 0.00 C ATOM 1810 NH1 ARG A 124 21.405 22.075 -18.103 1.00 0.00 N ATOM 1811 NH2 ARG A 124 22.467 23.640 -19.401 1.00 0.00 N ATOM 0 H ARG A 124 24.898 22.590 -11.678 1.00 0.00 H new ATOM 0 HA ARG A 124 24.281 25.218 -12.822 1.00 0.00 H new ATOM 0 HB2 ARG A 124 23.305 22.409 -13.102 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.093 23.664 -13.269 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.698 24.768 -14.965 1.00 0.00 H new ATOM 0 HG3 ARG A 124 24.589 23.258 -14.939 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.724 22.014 -15.782 1.00 0.00 H new ATOM 0 HD3 ARG A 124 21.600 23.317 -15.451 1.00 0.00 H new ATOM 0 HE ARG A 124 23.446 24.411 -17.250 1.00 0.00 H new ATOM 0 HH11 ARG A 124 21.217 21.664 -17.189 1.00 0.00 H new ATOM 0 HH12 ARG A 124 20.958 21.692 -18.936 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.099 24.436 -19.489 1.00 0.00 H new ATOM 0 HH22 ARG A 124 22.017 23.252 -20.230 1.00 0.00 H new ATOM 1825 N ARG A 125 21.902 25.456 -11.575 1.00 0.00 N ATOM 1826 CA ARG A 125 20.920 25.922 -10.603 1.00 0.00 C ATOM 1827 C ARG A 125 19.509 25.853 -11.180 1.00 0.00 C ATOM 1828 O ARG A 125 19.292 26.156 -12.354 1.00 0.00 O ATOM 1829 CB ARG A 125 21.240 27.354 -10.168 1.00 0.00 C ATOM 1830 CG ARG A 125 21.836 27.447 -8.773 1.00 0.00 C ATOM 1831 CD ARG A 125 22.097 28.890 -8.372 1.00 0.00 C ATOM 1832 NE ARG A 125 21.729 29.148 -6.983 1.00 0.00 N ATOM 1833 CZ ARG A 125 20.473 29.166 -6.540 1.00 0.00 C ATOM 1834 NH1 ARG A 125 19.465 28.942 -7.374 1.00 0.00 N ATOM 1835 NH2 ARG A 125 20.226 29.410 -5.260 1.00 0.00 N ATOM 0 H ARG A 125 21.701 25.724 -12.538 1.00 0.00 H new ATOM 0 HA ARG A 125 20.968 25.268 -9.732 1.00 0.00 H new ATOM 0 HB2 ARG A 125 21.936 27.795 -10.882 1.00 0.00 H new ATOM 0 HB3 ARG A 125 20.327 27.949 -10.204 1.00 0.00 H new ATOM 0 HG2 ARG A 125 21.157 26.986 -8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 125 22.769 26.884 -8.737 1.00 0.00 H new ATOM 0 HD2 ARG A 125 23.153 29.121 -8.516 1.00 0.00 H new ATOM 0 HD3 ARG A 125 21.533 29.555 -9.026 1.00 0.00 H new ATOM 0 HE ARG A 125 22.477 29.325 -6.313 1.00 0.00 H new ATOM 0 HH11 ARG A 125 19.650 28.755 -8.359 1.00 0.00 H new ATOM 0 HH12 ARG A 125 18.505 28.957 -7.029 1.00 0.00 H new ATOM 0 HH21 ARG A 125 20.998 29.584 -4.616 1.00 0.00 H new ATOM 0 HH22 ARG A 125 19.265 29.424 -4.920 1.00 0.00 H new ATOM 1849 N VAL A 126 18.553 25.452 -10.348 1.00 0.00 N ATOM 1850 CA VAL A 126 17.163 25.343 -10.776 1.00 0.00 C ATOM 1851 C VAL A 126 16.608 26.701 -11.191 1.00 0.00 C ATOM 1852 O VAL A 126 17.013 27.736 -10.664 1.00 0.00 O ATOM 1853 CB VAL A 126 16.277 24.758 -9.661 1.00 0.00 C ATOM 1854 CG1 VAL A 126 16.651 23.310 -9.384 1.00 0.00 C ATOM 1855 CG2 VAL A 126 16.386 25.596 -8.397 1.00 0.00 C ATOM 0 H VAL A 126 18.715 25.197 -9.374 1.00 0.00 H new ATOM 0 HA VAL A 126 17.147 24.670 -11.633 1.00 0.00 H new ATOM 0 HB VAL A 126 15.240 24.782 -9.997 1.00 0.00 H new ATOM 0 HG11 VAL A 126 16.014 22.915 -8.593 1.00 0.00 H new ATOM 0 HG12 VAL A 126 16.514 22.719 -10.290 1.00 0.00 H new ATOM 0 HG13 VAL A 126 17.694 23.257 -9.070 1.00 0.00 H new ATOM 0 HG21 VAL A 126 15.753 25.167 -7.620 1.00 0.00 H new ATOM 0 HG22 VAL A 126 17.421 25.607 -8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 126 16.062 26.615 -8.607 1.00 0.00 H new ATOM 1865 N MET A 127 15.676 26.688 -12.139 1.00 0.00 N ATOM 1866 CA MET A 127 15.064 27.918 -12.626 1.00 0.00 C ATOM 1867 C MET A 127 13.562 27.739 -12.826 1.00 0.00 C ATOM 1868 O MET A 127 12.970 28.334 -13.725 1.00 0.00 O ATOM 1869 CB MET A 127 15.716 28.354 -13.939 1.00 0.00 C ATOM 1870 CG MET A 127 15.599 27.321 -15.048 1.00 0.00 C ATOM 1871 SD MET A 127 17.178 26.546 -15.448 1.00 0.00 S ATOM 1872 CE MET A 127 18.088 27.946 -16.096 1.00 0.00 C ATOM 0 H MET A 127 15.329 25.839 -12.585 1.00 0.00 H new ATOM 0 HA MET A 127 15.222 28.692 -11.875 1.00 0.00 H new ATOM 0 HB2 MET A 127 15.257 29.285 -14.271 1.00 0.00 H new ATOM 0 HB3 MET A 127 16.770 28.564 -13.759 1.00 0.00 H new ATOM 0 HG2 MET A 127 14.887 26.552 -14.749 1.00 0.00 H new ATOM 0 HG3 MET A 127 15.196 27.798 -15.942 1.00 0.00 H new ATOM 0 HE1 MET A 127 18.866 27.593 -16.772 1.00 0.00 H new ATOM 0 HE2 MET A 127 17.408 28.603 -16.638 1.00 0.00 H new ATOM 0 HE3 MET A 127 18.545 28.496 -15.273 1.00 0.00 H new ATOM 1882 N ALA A 128 12.951 26.913 -11.983 1.00 0.00 N ATOM 1883 CA ALA A 128 11.520 26.654 -12.068 1.00 0.00 C ATOM 1884 C ALA A 128 10.879 26.647 -10.685 1.00 0.00 C ATOM 1885 O ALA A 128 9.943 27.401 -10.419 1.00 0.00 O ATOM 1886 CB ALA A 128 11.264 25.334 -12.778 1.00 0.00 C ATOM 0 H ALA A 128 13.426 26.411 -11.233 1.00 0.00 H new ATOM 0 HA ALA A 128 11.064 27.459 -12.645 1.00 0.00 H new ATOM 0 HB1 ALA A 128 10.191 25.153 -12.834 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.678 25.376 -13.785 1.00 0.00 H new ATOM 0 HB3 ALA A 128 11.740 24.525 -12.224 1.00 0.00 H new ATOM 1892 N THR A 129 11.389 25.789 -9.807 1.00 0.00 N ATOM 1893 CA THR A 129 10.867 25.683 -8.449 1.00 0.00 C ATOM 1894 C THR A 129 11.441 26.778 -7.558 1.00 0.00 C ATOM 1895 O THR A 129 12.574 26.680 -7.088 1.00 0.00 O ATOM 1896 CB THR A 129 11.192 24.309 -7.862 1.00 0.00 C ATOM 1897 OG1 THR A 129 10.764 23.276 -8.733 1.00 0.00 O ATOM 1898 CG2 THR A 129 10.550 24.067 -6.513 1.00 0.00 C ATOM 0 H THR A 129 12.163 25.157 -10.012 1.00 0.00 H new ATOM 0 HA THR A 129 9.785 25.806 -8.492 1.00 0.00 H new ATOM 0 HB THR A 129 12.275 24.298 -7.738 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.983 22.405 -8.340 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.821 23.074 -6.154 1.00 0.00 H new ATOM 0 HG22 THR A 129 10.899 24.817 -5.804 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.466 24.135 -6.608 1.00 0.00 H new ATOM 1906 N THR A 130 10.651 27.823 -7.329 1.00 0.00 N ATOM 1907 CA THR A 130 11.081 28.938 -6.493 1.00 0.00 C ATOM 1908 C THR A 130 10.022 29.275 -5.449 1.00 0.00 C ATOM 1909 O THR A 130 8.950 29.782 -5.779 1.00 0.00 O ATOM 1910 CB THR A 130 11.373 30.166 -7.355 1.00 0.00 C ATOM 1911 OG1 THR A 130 11.861 31.233 -6.561 1.00 0.00 O ATOM 1912 CG2 THR A 130 10.162 30.671 -8.107 1.00 0.00 C ATOM 0 H THR A 130 9.710 27.920 -7.711 1.00 0.00 H new ATOM 0 HA THR A 130 11.993 28.641 -5.976 1.00 0.00 H new ATOM 0 HB THR A 130 12.120 29.839 -8.078 1.00 0.00 H new ATOM 0 HG1 THR A 130 12.043 32.009 -7.132 1.00 0.00 H new ATOM 0 HG21 THR A 130 10.439 31.544 -8.699 1.00 0.00 H new ATOM 0 HG22 THR A 130 9.791 29.887 -8.768 1.00 0.00 H new ATOM 0 HG23 THR A 130 9.382 30.947 -7.397 1.00 0.00 H new ATOM 1920 N SER A 131 10.329 28.991 -4.187 1.00 0.00 N ATOM 1921 CA SER A 131 9.404 29.265 -3.094 1.00 0.00 C ATOM 1922 C SER A 131 10.146 29.368 -1.766 1.00 0.00 C ATOM 1923 O SER A 131 11.289 28.926 -1.646 1.00 0.00 O ATOM 1924 CB SER A 131 8.339 28.170 -3.013 1.00 0.00 C ATOM 1925 OG SER A 131 8.032 27.660 -4.299 1.00 0.00 O ATOM 0 H SER A 131 11.212 28.571 -3.896 1.00 0.00 H new ATOM 0 HA SER A 131 8.919 30.220 -3.293 1.00 0.00 H new ATOM 0 HB2 SER A 131 8.692 27.362 -2.373 1.00 0.00 H new ATOM 0 HB3 SER A 131 7.436 28.570 -2.552 1.00 0.00 H new ATOM 0 HG SER A 131 7.350 26.961 -4.219 1.00 0.00 H new ATOM 1931 N ALA A 132 9.489 29.955 -0.771 1.00 0.00 N ATOM 1932 CA ALA A 132 10.087 30.116 0.549 1.00 0.00 C ATOM 1933 C ALA A 132 9.375 29.253 1.585 1.00 0.00 C ATOM 1934 O ALA A 132 8.164 29.045 1.506 1.00 0.00 O ATOM 1935 CB ALA A 132 10.054 31.578 0.968 1.00 0.00 C ATOM 0 H ALA A 132 8.543 30.327 -0.854 1.00 0.00 H new ATOM 0 HA ALA A 132 11.125 29.787 0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.504 31.684 1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.614 32.175 0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 132 9.021 31.924 1.001 1.00 0.00 H new ATOM 1941 N SER A 133 10.133 28.751 2.553 1.00 0.00 N ATOM 1942 CA SER A 133 9.575 27.910 3.605 1.00 0.00 C ATOM 1943 C SER A 133 10.036 28.378 4.981 1.00 0.00 C ATOM 1944 O SER A 133 11.233 28.414 5.266 1.00 0.00 O ATOM 1945 CB SER A 133 9.979 26.450 3.388 1.00 0.00 C ATOM 1946 OG SER A 133 8.919 25.572 3.724 1.00 0.00 O ATOM 0 H SER A 133 11.137 28.912 2.631 1.00 0.00 H new ATOM 0 HA SER A 133 8.489 27.990 3.560 1.00 0.00 H new ATOM 0 HB2 SER A 133 10.264 26.299 2.347 1.00 0.00 H new ATOM 0 HB3 SER A 133 10.854 26.218 3.995 1.00 0.00 H new ATOM 0 HG SER A 133 9.202 24.646 3.575 1.00 0.00 H new ATOM 1952 N LEU A 134 9.078 28.736 5.831 1.00 0.00 N ATOM 1953 CA LEU A 134 9.384 29.203 7.179 1.00 0.00 C ATOM 1954 C LEU A 134 10.181 30.503 7.137 1.00 0.00 C ATOM 1955 O LEU A 134 11.150 30.626 6.387 1.00 0.00 O ATOM 1956 CB LEU A 134 10.165 28.135 7.948 1.00 0.00 C ATOM 1957 CG LEU A 134 9.778 27.985 9.421 1.00 0.00 C ATOM 1958 CD1 LEU A 134 8.700 26.926 9.583 1.00 0.00 C ATOM 1959 CD2 LEU A 134 10.999 27.639 10.260 1.00 0.00 C ATOM 0 H LEU A 134 8.083 28.712 5.610 1.00 0.00 H new ATOM 0 HA LEU A 134 8.442 29.393 7.693 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.024 27.175 7.451 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.228 28.371 7.889 1.00 0.00 H new ATOM 0 HG LEU A 134 9.379 28.937 9.772 1.00 0.00 H new ATOM 0 HD11 LEU A 134 8.437 26.833 10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.817 27.215 9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 134 9.072 25.969 9.216 1.00 0.00 H new ATOM 0 HD21 LEU A 134 10.705 27.536 11.305 1.00 0.00 H new ATOM 0 HD22 LEU A 134 11.427 26.700 9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.740 28.433 10.168 1.00 0.00 H new ATOM 1971 N LYS A 135 9.767 31.471 7.948 1.00 0.00 N ATOM 1972 CA LYS A 135 10.443 32.762 8.005 1.00 0.00 C ATOM 1973 C LYS A 135 10.983 33.033 9.405 1.00 0.00 C ATOM 1974 O LYS A 135 10.554 32.413 10.378 1.00 0.00 O ATOM 1975 CB LYS A 135 9.484 33.881 7.591 1.00 0.00 C ATOM 1976 CG LYS A 135 10.163 35.229 7.412 1.00 0.00 C ATOM 1977 CD LYS A 135 9.177 36.293 6.958 1.00 0.00 C ATOM 1978 CE LYS A 135 9.601 37.679 7.416 1.00 0.00 C ATOM 1979 NZ LYS A 135 8.431 38.556 7.697 1.00 0.00 N ATOM 0 H LYS A 135 8.967 31.386 8.575 1.00 0.00 H new ATOM 0 HA LYS A 135 11.283 32.735 7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.996 33.603 6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.702 33.975 8.344 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.622 35.534 8.352 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.966 35.139 6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.098 36.277 5.871 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.187 36.065 7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.213 37.593 8.314 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.223 38.140 6.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 8.765 39.491 8.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.860 38.660 6.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 7.850 38.130 8.447 1.00 0.00 H new ATOM 1993 N ARG A 136 11.928 33.964 9.499 1.00 0.00 N ATOM 1994 CA ARG A 136 12.528 34.316 10.781 1.00 0.00 C ATOM 1995 C ARG A 136 12.469 35.823 11.012 1.00 0.00 C ATOM 1996 O ARG A 136 13.001 36.603 10.223 1.00 0.00 O ATOM 1997 CB ARG A 136 13.979 33.835 10.840 1.00 0.00 C ATOM 1998 CG ARG A 136 14.865 34.438 9.760 1.00 0.00 C ATOM 1999 CD ARG A 136 15.476 33.366 8.869 1.00 0.00 C ATOM 2000 NE ARG A 136 14.890 33.370 7.530 1.00 0.00 N ATOM 2001 CZ ARG A 136 15.438 32.762 6.480 1.00 0.00 C ATOM 2002 NH1 ARG A 136 16.580 32.099 6.609 1.00 0.00 N ATOM 2003 NH2 ARG A 136 14.840 32.816 5.297 1.00 0.00 N ATOM 0 H ARG A 136 12.294 34.487 8.704 1.00 0.00 H new ATOM 0 HA ARG A 136 11.958 33.822 11.568 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.395 34.080 11.818 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.997 32.749 10.749 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.279 35.127 9.151 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.660 35.021 10.225 1.00 0.00 H new ATOM 0 HD2 ARG A 136 16.552 33.526 8.795 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.330 32.387 9.326 1.00 0.00 H new ATOM 0 HE ARG A 136 14.010 33.867 7.392 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.043 32.053 7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 136 16.995 31.635 5.801 1.00 0.00 H new ATOM 0 HH21 ARG A 136 13.961 33.323 5.192 1.00 0.00 H new ATOM 0 HH22 ARG A 136 15.259 32.351 4.492 1.00 0.00 H new ATOM 2017 N SER A 137 11.819 36.225 12.099 1.00 0.00 N ATOM 2018 CA SER A 137 11.690 37.638 12.434 1.00 0.00 C ATOM 2019 C SER A 137 12.894 38.118 13.241 1.00 0.00 C ATOM 2020 O SER A 137 13.633 37.313 13.808 1.00 0.00 O ATOM 2021 CB SER A 137 10.403 37.882 13.224 1.00 0.00 C ATOM 2022 OG SER A 137 10.016 36.722 13.940 1.00 0.00 O ATOM 0 H SER A 137 11.373 35.592 12.763 1.00 0.00 H new ATOM 0 HA SER A 137 11.649 38.204 11.503 1.00 0.00 H new ATOM 0 HB2 SER A 137 10.550 38.709 13.918 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.605 38.176 12.543 1.00 0.00 H new ATOM 0 HG SER A 137 9.192 36.905 14.438 1.00 0.00 H new ATOM 2028 N PRO A 138 13.109 39.443 13.302 1.00 0.00 N ATOM 2029 CA PRO A 138 14.230 40.028 14.044 1.00 0.00 C ATOM 2030 C PRO A 138 14.058 39.897 15.554 1.00 0.00 C ATOM 2031 O PRO A 138 13.002 40.219 16.098 1.00 0.00 O ATOM 2032 CB PRO A 138 14.202 41.501 13.630 1.00 0.00 C ATOM 2033 CG PRO A 138 12.786 41.759 13.248 1.00 0.00 C ATOM 2034 CD PRO A 138 12.276 40.475 12.655 1.00 0.00 C ATOM 0 HA PRO A 138 15.171 39.526 13.820 1.00 0.00 H new ATOM 0 HB2 PRO A 138 14.516 42.149 14.449 1.00 0.00 H new ATOM 0 HB3 PRO A 138 14.878 41.691 12.796 1.00 0.00 H new ATOM 0 HG2 PRO A 138 12.195 42.050 14.116 1.00 0.00 H new ATOM 0 HG3 PRO A 138 12.718 42.575 12.528 1.00 0.00 H new ATOM 0 HD2 PRO A 138 11.217 40.327 12.867 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.389 40.461 11.571 1.00 0.00 H new ATOM 2042 N SER A 139 15.101 39.421 16.224 1.00 0.00 N ATOM 2043 CA SER A 139 15.066 39.248 17.671 1.00 0.00 C ATOM 2044 C SER A 139 15.512 40.520 18.383 1.00 0.00 C ATOM 2045 O SER A 139 16.634 40.991 18.188 1.00 0.00 O ATOM 2046 CB SER A 139 15.957 38.076 18.089 1.00 0.00 C ATOM 2047 OG SER A 139 15.964 37.916 19.496 1.00 0.00 O ATOM 0 H SER A 139 15.982 39.148 15.788 1.00 0.00 H new ATOM 0 HA SER A 139 14.037 39.034 17.960 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.602 37.159 17.618 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.974 38.244 17.734 1.00 0.00 H new ATOM 0 HG SER A 139 16.539 37.160 19.736 1.00 0.00 H new ATOM 2053 N ALA A 140 14.629 41.073 19.207 1.00 0.00 N ATOM 2054 CA ALA A 140 14.934 42.292 19.947 1.00 0.00 C ATOM 2055 C ALA A 140 14.478 42.181 21.399 1.00 0.00 C ATOM 2056 O ALA A 140 14.057 43.166 22.004 1.00 0.00 O ATOM 2057 CB ALA A 140 14.281 43.491 19.277 1.00 0.00 C ATOM 0 H ALA A 140 13.697 40.697 19.379 1.00 0.00 H new ATOM 0 HA ALA A 140 16.015 42.431 19.943 1.00 0.00 H new ATOM 0 HB1 ALA A 140 14.516 44.395 19.839 1.00 0.00 H new ATOM 0 HB2 ALA A 140 14.658 43.589 18.259 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.200 43.350 19.252 1.00 0.00 H new ATOM 2063 N SER A 141 14.567 40.975 21.951 1.00 0.00 N ATOM 2064 CA SER A 141 14.165 40.737 23.332 1.00 0.00 C ATOM 2065 C SER A 141 15.384 40.606 24.239 1.00 0.00 C ATOM 2066 O SER A 141 15.649 41.476 25.070 1.00 0.00 O ATOM 2067 CB SER A 141 13.307 39.473 23.425 1.00 0.00 C ATOM 2068 OG SER A 141 12.227 39.654 24.324 1.00 0.00 O ATOM 0 H SER A 141 14.913 40.149 21.464 1.00 0.00 H new ATOM 0 HA SER A 141 13.577 41.592 23.665 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.923 39.217 22.437 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.922 38.636 23.755 1.00 0.00 H new ATOM 0 HG SER A 141 11.694 38.833 24.364 1.00 0.00 H new ATOM 2074 N SER A 142 16.124 39.515 24.075 1.00 0.00 N ATOM 2075 CA SER A 142 17.317 39.269 24.878 1.00 0.00 C ATOM 2076 C SER A 142 16.974 39.238 26.365 1.00 0.00 C ATOM 2077 O SER A 142 17.154 40.227 27.076 1.00 0.00 O ATOM 2078 CB SER A 142 18.369 40.347 24.609 1.00 0.00 C ATOM 2079 OG SER A 142 19.677 39.807 24.661 1.00 0.00 O ATOM 0 H SER A 142 15.919 38.786 23.392 1.00 0.00 H new ATOM 0 HA SER A 142 17.721 38.297 24.595 1.00 0.00 H new ATOM 0 HB2 SER A 142 18.195 40.793 23.630 1.00 0.00 H new ATOM 0 HB3 SER A 142 18.272 41.145 25.345 1.00 0.00 H new ATOM 0 HG SER A 142 20.331 40.515 24.484 1.00 0.00 H new ATOM 2085 N LEU A 143 16.479 38.095 26.829 1.00 0.00 N ATOM 2086 CA LEU A 143 16.111 37.935 28.230 1.00 0.00 C ATOM 2087 C LEU A 143 16.641 36.617 28.786 1.00 0.00 C ATOM 2088 O LEU A 143 17.518 36.605 29.650 1.00 0.00 O ATOM 2089 CB LEU A 143 14.590 37.994 28.389 1.00 0.00 C ATOM 2090 CG LEU A 143 13.924 39.234 27.793 1.00 0.00 C ATOM 2091 CD1 LEU A 143 12.422 39.033 27.682 1.00 0.00 C ATOM 2092 CD2 LEU A 143 14.240 40.462 28.632 1.00 0.00 C ATOM 0 H LEU A 143 16.324 37.266 26.255 1.00 0.00 H new ATOM 0 HA LEU A 143 16.561 38.753 28.793 1.00 0.00 H new ATOM 0 HB2 LEU A 143 14.157 37.109 27.923 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.349 37.946 29.451 1.00 0.00 H new ATOM 0 HG LEU A 143 14.322 39.391 26.790 1.00 0.00 H new ATOM 0 HD11 LEU A 143 11.966 39.926 27.256 1.00 0.00 H new ATOM 0 HD12 LEU A 143 12.216 38.178 27.038 1.00 0.00 H new ATOM 0 HD13 LEU A 143 12.005 38.850 28.672 1.00 0.00 H new ATOM 0 HD21 LEU A 143 13.758 41.336 28.194 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.870 40.314 29.647 1.00 0.00 H new ATOM 0 HD23 LEU A 143 15.319 40.617 28.658 1.00 0.00 H new ATOM 2104 N SER A 144 16.104 35.509 28.285 1.00 0.00 N ATOM 2105 CA SER A 144 16.523 34.187 28.732 1.00 0.00 C ATOM 2106 C SER A 144 17.784 33.739 27.999 1.00 0.00 C ATOM 2107 O SER A 144 17.842 33.763 26.770 1.00 0.00 O ATOM 2108 CB SER A 144 15.402 33.170 28.508 1.00 0.00 C ATOM 2109 OG SER A 144 15.588 32.019 29.313 1.00 0.00 O ATOM 0 H SER A 144 15.378 35.501 27.569 1.00 0.00 H new ATOM 0 HA SER A 144 16.744 34.245 29.798 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.440 33.628 28.739 1.00 0.00 H new ATOM 0 HB3 SER A 144 15.373 32.882 27.457 1.00 0.00 H new ATOM 0 HG SER A 144 14.857 31.386 29.152 1.00 0.00 H new ATOM 2115 N SER A 145 18.792 33.329 28.763 1.00 0.00 N ATOM 2116 CA SER A 145 20.053 32.876 28.187 1.00 0.00 C ATOM 2117 C SER A 145 20.162 31.356 28.244 1.00 0.00 C ATOM 2118 O SER A 145 21.256 30.806 28.372 1.00 0.00 O ATOM 2119 CB SER A 145 21.233 33.513 28.924 1.00 0.00 C ATOM 2120 OG SER A 145 20.935 33.701 30.296 1.00 0.00 O ATOM 0 H SER A 145 18.760 33.301 29.782 1.00 0.00 H new ATOM 0 HA SER A 145 20.078 33.185 27.142 1.00 0.00 H new ATOM 0 HB2 SER A 145 22.114 32.879 28.823 1.00 0.00 H new ATOM 0 HB3 SER A 145 21.477 34.472 28.467 1.00 0.00 H new ATOM 0 HG SER A 145 21.705 34.108 30.745 1.00 0.00 H new ATOM 2126 N MET A 146 19.020 30.682 28.149 1.00 0.00 N ATOM 2127 CA MET A 146 18.987 29.224 28.191 1.00 0.00 C ATOM 2128 C MET A 146 17.988 28.674 27.178 1.00 0.00 C ATOM 2129 O MET A 146 16.980 29.313 26.876 1.00 0.00 O ATOM 2130 CB MET A 146 18.624 28.742 29.596 1.00 0.00 C ATOM 2131 CG MET A 146 19.827 28.571 30.510 1.00 0.00 C ATOM 2132 SD MET A 146 19.560 29.269 32.152 1.00 0.00 S ATOM 2133 CE MET A 146 20.285 27.996 33.182 1.00 0.00 C ATOM 0 H MET A 146 18.106 31.122 28.042 1.00 0.00 H new ATOM 0 HA MET A 146 19.980 28.855 27.933 1.00 0.00 H new ATOM 0 HB2 MET A 146 17.933 29.453 30.048 1.00 0.00 H new ATOM 0 HB3 MET A 146 18.098 27.791 29.520 1.00 0.00 H new ATOM 0 HG2 MET A 146 20.058 27.510 30.604 1.00 0.00 H new ATOM 0 HG3 MET A 146 20.695 29.047 30.054 1.00 0.00 H new ATOM 0 HE1 MET A 146 20.198 28.282 34.230 1.00 0.00 H new ATOM 0 HE2 MET A 146 19.762 27.054 33.018 1.00 0.00 H new ATOM 0 HE3 MET A 146 21.338 27.876 32.925 1.00 0.00 H new ATOM 2143 N SER A 147 18.276 27.486 26.657 1.00 0.00 N ATOM 2144 CA SER A 147 17.402 26.850 25.679 1.00 0.00 C ATOM 2145 C SER A 147 16.305 26.047 26.370 1.00 0.00 C ATOM 2146 O SER A 147 16.580 25.221 27.239 1.00 0.00 O ATOM 2147 CB SER A 147 18.212 25.938 24.755 1.00 0.00 C ATOM 2148 OG SER A 147 17.654 25.903 23.454 1.00 0.00 O ATOM 0 H SER A 147 19.107 26.945 26.896 1.00 0.00 H new ATOM 0 HA SER A 147 16.934 27.634 25.084 1.00 0.00 H new ATOM 0 HB2 SER A 147 19.242 26.291 24.703 1.00 0.00 H new ATOM 0 HB3 SER A 147 18.241 24.930 25.169 1.00 0.00 H new ATOM 0 HG SER A 147 18.191 25.315 22.883 1.00 0.00 H new ATOM 2154 N SER A 148 15.060 26.296 25.976 1.00 0.00 N ATOM 2155 CA SER A 148 13.920 25.597 26.558 1.00 0.00 C ATOM 2156 C SER A 148 13.036 24.999 25.468 1.00 0.00 C ATOM 2157 O SER A 148 13.084 25.425 24.314 1.00 0.00 O ATOM 2158 CB SER A 148 13.101 26.550 27.431 1.00 0.00 C ATOM 2159 OG SER A 148 13.464 26.433 28.795 1.00 0.00 O ATOM 0 H SER A 148 14.815 26.976 25.256 1.00 0.00 H new ATOM 0 HA SER A 148 14.301 24.786 27.178 1.00 0.00 H new ATOM 0 HB2 SER A 148 13.255 27.576 27.098 1.00 0.00 H new ATOM 0 HB3 SER A 148 12.039 26.333 27.314 1.00 0.00 H new ATOM 0 HG SER A 148 12.927 27.054 29.331 1.00 0.00 H new ATOM 2165 N VAL A 149 12.231 24.010 25.841 1.00 0.00 N ATOM 2166 CA VAL A 149 11.337 23.355 24.895 1.00 0.00 C ATOM 2167 C VAL A 149 9.886 23.752 25.146 1.00 0.00 C ATOM 2168 O VAL A 149 9.130 24.005 24.208 1.00 0.00 O ATOM 2169 CB VAL A 149 11.458 21.822 24.976 1.00 0.00 C ATOM 2170 CG1 VAL A 149 10.673 21.164 23.853 1.00 0.00 C ATOM 2171 CG2 VAL A 149 12.919 21.400 24.934 1.00 0.00 C ATOM 0 H VAL A 149 12.180 23.645 26.792 1.00 0.00 H new ATOM 0 HA VAL A 149 11.635 23.683 23.899 1.00 0.00 H new ATOM 0 HB VAL A 149 11.035 21.492 25.925 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.771 20.081 23.927 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.622 21.440 23.934 1.00 0.00 H new ATOM 0 HG13 VAL A 149 11.063 21.499 22.892 1.00 0.00 H new ATOM 0 HG21 VAL A 149 12.986 20.314 24.992 1.00 0.00 H new ATOM 0 HG22 VAL A 149 13.370 21.742 24.002 1.00 0.00 H new ATOM 0 HG23 VAL A 149 13.450 21.842 25.777 1.00 0.00 H new ATOM 2181 N ALA A 150 9.504 23.807 26.418 1.00 0.00 N ATOM 2182 CA ALA A 150 8.144 24.174 26.792 1.00 0.00 C ATOM 2183 C ALA A 150 8.003 24.279 28.307 1.00 0.00 C ATOM 2184 O ALA A 150 7.574 23.333 28.967 1.00 0.00 O ATOM 2185 CB ALA A 150 7.153 23.163 26.236 1.00 0.00 C ATOM 0 H ALA A 150 10.118 23.602 27.207 1.00 0.00 H new ATOM 0 HA ALA A 150 7.926 25.152 26.364 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.141 23.450 26.523 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.229 23.139 25.149 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.378 22.175 26.637 1.00 0.00 H new ATOM 2191 N SER A 151 8.365 25.437 28.850 1.00 0.00 N ATOM 2192 CA SER A 151 8.278 25.666 30.287 1.00 0.00 C ATOM 2193 C SER A 151 7.584 26.991 30.587 1.00 0.00 C ATOM 2194 O SER A 151 8.214 28.048 30.583 1.00 0.00 O ATOM 2195 CB SER A 151 9.674 25.657 30.912 1.00 0.00 C ATOM 2196 OG SER A 151 10.338 24.430 30.661 1.00 0.00 O ATOM 0 H SER A 151 8.721 26.230 28.317 1.00 0.00 H new ATOM 0 HA SER A 151 7.687 24.860 30.722 1.00 0.00 H new ATOM 0 HB2 SER A 151 10.262 26.481 30.508 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.595 25.818 31.987 1.00 0.00 H new ATOM 0 HG SER A 151 11.229 24.450 31.069 1.00 0.00 H new ATOM 2202 N SER A 152 6.281 26.925 30.843 1.00 0.00 N ATOM 2203 CA SER A 152 5.501 28.120 31.145 1.00 0.00 C ATOM 2204 C SER A 152 5.536 29.102 29.978 1.00 0.00 C ATOM 2205 O SER A 152 6.381 29.996 29.933 1.00 0.00 O ATOM 2206 CB SER A 152 6.030 28.794 32.411 1.00 0.00 C ATOM 2207 OG SER A 152 5.893 27.945 33.537 1.00 0.00 O ATOM 0 H SER A 152 5.744 26.058 30.847 1.00 0.00 H new ATOM 0 HA SER A 152 4.467 27.816 31.310 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.079 29.057 32.275 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.488 29.724 32.585 1.00 0.00 H new ATOM 0 HG SER A 152 6.240 28.399 34.333 1.00 0.00 H new ATOM 2213 N VAL A 153 4.613 28.931 29.039 1.00 0.00 N ATOM 2214 CA VAL A 153 4.538 29.803 27.874 1.00 0.00 C ATOM 2215 C VAL A 153 3.331 30.731 27.961 1.00 0.00 C ATOM 2216 O VAL A 153 2.734 31.088 26.945 1.00 0.00 O ATOM 2217 CB VAL A 153 4.453 28.990 26.567 1.00 0.00 C ATOM 2218 CG1 VAL A 153 4.626 29.900 25.361 1.00 0.00 C ATOM 2219 CG2 VAL A 153 5.492 27.879 26.560 1.00 0.00 C ATOM 0 H VAL A 153 3.906 28.196 29.062 1.00 0.00 H new ATOM 0 HA VAL A 153 5.452 30.397 27.864 1.00 0.00 H new ATOM 0 HB VAL A 153 3.466 28.532 26.509 1.00 0.00 H new ATOM 0 HG11 VAL A 153 4.563 29.309 24.447 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.840 30.655 25.359 1.00 0.00 H new ATOM 0 HG13 VAL A 153 5.599 30.389 25.411 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.417 27.316 25.630 1.00 0.00 H new ATOM 0 HG22 VAL A 153 6.489 28.312 26.642 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.316 27.211 27.403 1.00 0.00 H new ATOM 2229 N SER A 154 2.977 31.119 29.181 1.00 0.00 N ATOM 2230 CA SER A 154 1.841 32.007 29.402 1.00 0.00 C ATOM 2231 C SER A 154 2.211 33.453 29.089 1.00 0.00 C ATOM 2232 O SER A 154 3.272 33.934 29.488 1.00 0.00 O ATOM 2233 CB SER A 154 1.352 31.894 30.847 1.00 0.00 C ATOM 2234 OG SER A 154 2.435 31.679 31.736 1.00 0.00 O ATOM 0 H SER A 154 3.460 30.833 30.032 1.00 0.00 H new ATOM 0 HA SER A 154 1.039 31.703 28.730 1.00 0.00 H new ATOM 0 HB2 SER A 154 0.822 32.804 31.127 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.640 31.073 30.930 1.00 0.00 H new ATOM 0 HG SER A 154 2.097 31.612 32.653 1.00 0.00 H new ATOM 2240 N SER A 155 1.329 34.142 28.373 1.00 0.00 N ATOM 2241 CA SER A 155 1.562 35.535 28.007 1.00 0.00 C ATOM 2242 C SER A 155 0.250 36.311 27.959 1.00 0.00 C ATOM 2243 O SER A 155 -0.780 35.781 27.542 1.00 0.00 O ATOM 2244 CB SER A 155 2.267 35.616 26.652 1.00 0.00 C ATOM 2245 OG SER A 155 1.759 34.646 25.753 1.00 0.00 O ATOM 0 H SER A 155 0.446 33.759 28.034 1.00 0.00 H new ATOM 0 HA SER A 155 2.200 35.984 28.768 1.00 0.00 H new ATOM 0 HB2 SER A 155 2.135 36.612 26.229 1.00 0.00 H new ATOM 0 HB3 SER A 155 3.338 35.466 26.787 1.00 0.00 H new ATOM 0 HG SER A 155 2.225 34.720 24.894 1.00 0.00 H new ATOM 2251 N ARG A 156 0.295 37.568 28.387 1.00 0.00 N ATOM 2252 CA ARG A 156 -0.891 38.416 28.392 1.00 0.00 C ATOM 2253 C ARG A 156 -1.979 37.823 29.288 1.00 0.00 C ATOM 2254 O ARG A 156 -2.769 36.989 28.846 1.00 0.00 O ATOM 2255 CB ARG A 156 -1.423 38.591 26.967 1.00 0.00 C ATOM 2256 CG ARG A 156 -1.476 40.041 26.513 1.00 0.00 C ATOM 2257 CD ARG A 156 -2.374 40.875 27.412 1.00 0.00 C ATOM 2258 NE ARG A 156 -2.448 42.267 26.972 1.00 0.00 N ATOM 2259 CZ ARG A 156 -3.276 43.166 27.497 1.00 0.00 C ATOM 2260 NH1 ARG A 156 -4.101 42.827 28.481 1.00 0.00 N ATOM 2261 NH2 ARG A 156 -3.280 44.410 27.039 1.00 0.00 N ATOM 0 H ARG A 156 1.140 38.022 28.735 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.611 39.392 28.789 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.792 38.026 26.280 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.423 38.163 26.906 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.470 40.460 26.513 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.841 40.089 25.487 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.375 40.445 27.424 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.999 40.837 28.435 1.00 0.00 H new ATOM 0 HE ARG A 156 -1.829 42.566 26.219 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -4.102 41.872 28.839 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -4.733 43.522 28.879 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.648 44.678 26.284 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.915 45.100 27.441 1.00 0.00 H new ATOM 2275 N PRO A 157 -2.034 38.244 30.564 1.00 0.00 N ATOM 2276 CA PRO A 157 -3.033 37.745 31.516 1.00 0.00 C ATOM 2277 C PRO A 157 -4.447 38.191 31.158 1.00 0.00 C ATOM 2278 O PRO A 157 -4.680 39.355 30.836 1.00 0.00 O ATOM 2279 CB PRO A 157 -2.600 38.362 32.849 1.00 0.00 C ATOM 2280 CG PRO A 157 -1.818 39.573 32.473 1.00 0.00 C ATOM 2281 CD PRO A 157 -1.132 39.236 31.179 1.00 0.00 C ATOM 0 HA PRO A 157 -3.071 36.656 31.530 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -3.462 38.623 33.462 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -1.995 37.665 33.429 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -2.471 40.438 32.355 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -1.092 39.824 33.246 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -1.011 40.116 30.547 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.137 38.825 31.347 1.00 0.00 H new ATOM 2289 N SER A 158 -5.388 37.253 31.216 1.00 0.00 N ATOM 2290 CA SER A 158 -6.780 37.546 30.897 1.00 0.00 C ATOM 2291 C SER A 158 -7.715 36.547 31.573 1.00 0.00 C ATOM 2292 O SER A 158 -7.468 35.341 31.553 1.00 0.00 O ATOM 2293 CB SER A 158 -6.996 37.520 29.383 1.00 0.00 C ATOM 2294 OG SER A 158 -6.294 36.443 28.787 1.00 0.00 O ATOM 0 H SER A 158 -5.211 36.284 31.481 1.00 0.00 H new ATOM 0 HA SER A 158 -7.010 38.543 31.272 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.060 37.429 29.166 1.00 0.00 H new ATOM 0 HB3 SER A 158 -6.661 38.462 28.948 1.00 0.00 H new ATOM 0 HG SER A 158 -6.449 36.447 27.819 1.00 0.00 H new ATOM 2300 N ARG A 159 -8.786 37.056 32.171 1.00 0.00 N ATOM 2301 CA ARG A 159 -9.757 36.208 32.853 1.00 0.00 C ATOM 2302 C ARG A 159 -11.139 36.854 32.855 1.00 0.00 C ATOM 2303 O ARG A 159 -11.305 37.988 32.405 1.00 0.00 O ATOM 2304 CB ARG A 159 -9.307 35.934 34.289 1.00 0.00 C ATOM 2305 CG ARG A 159 -9.614 34.522 34.765 1.00 0.00 C ATOM 2306 CD ARG A 159 -8.344 33.716 34.990 1.00 0.00 C ATOM 2307 NE ARG A 159 -8.080 33.497 36.410 1.00 0.00 N ATOM 2308 CZ ARG A 159 -8.822 32.715 37.191 1.00 0.00 C ATOM 2309 NH1 ARG A 159 -9.875 32.077 36.695 1.00 0.00 N ATOM 2310 NH2 ARG A 159 -8.511 32.570 38.471 1.00 0.00 N ATOM 0 H ARG A 159 -9.004 38.052 32.198 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.819 35.263 32.313 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.234 36.108 34.364 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -9.793 36.647 34.955 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.186 34.567 35.692 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.240 34.018 34.029 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.431 32.754 34.485 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.499 34.237 34.540 1.00 0.00 H new ATOM 0 HE ARG A 159 -7.280 33.971 36.828 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -10.119 32.185 35.711 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -10.440 31.479 37.298 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -7.703 33.058 38.858 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.080 31.971 39.069 1.00 0.00 H new ATOM 2324 N THR A 160 -12.127 36.125 33.365 1.00 0.00 N ATOM 2325 CA THR A 160 -13.495 36.627 33.425 1.00 0.00 C ATOM 2326 C THR A 160 -13.907 36.907 34.867 1.00 0.00 C ATOM 2327 O THR A 160 -13.815 36.035 35.731 1.00 0.00 O ATOM 2328 CB THR A 160 -14.457 35.620 32.793 1.00 0.00 C ATOM 2329 OG1 THR A 160 -15.796 36.074 32.897 1.00 0.00 O ATOM 2330 CG2 THR A 160 -14.388 34.247 33.426 1.00 0.00 C ATOM 0 H THR A 160 -12.006 35.185 33.742 1.00 0.00 H new ATOM 0 HA THR A 160 -13.539 37.561 32.865 1.00 0.00 H new ATOM 0 HB THR A 160 -14.146 35.538 31.751 1.00 0.00 H new ATOM 0 HG1 THR A 160 -16.397 35.418 32.486 1.00 0.00 H new ATOM 0 HG21 THR A 160 -15.095 33.582 32.931 1.00 0.00 H new ATOM 0 HG22 THR A 160 -13.379 33.848 33.320 1.00 0.00 H new ATOM 0 HG23 THR A 160 -14.640 34.321 34.484 1.00 0.00 H new ATOM 2338 N GLY A 161 -14.365 38.129 35.119 1.00 0.00 N ATOM 2339 CA GLY A 161 -14.786 38.502 36.457 1.00 0.00 C ATOM 2340 C GLY A 161 -15.496 39.841 36.489 1.00 0.00 C ATOM 2341 O GLY A 161 -14.857 40.887 36.610 1.00 0.00 O ATOM 0 H GLY A 161 -14.452 38.867 34.421 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -15.449 37.733 36.854 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -13.915 38.540 37.111 1.00 0.00 H new ATOM 2345 N LEU A 162 -16.820 39.810 36.382 1.00 0.00 N ATOM 2346 CA LEU A 162 -17.617 41.030 36.402 1.00 0.00 C ATOM 2347 C LEU A 162 -18.210 41.273 37.786 1.00 0.00 C ATOM 2348 O LEU A 162 -19.298 41.834 37.917 1.00 0.00 O ATOM 2349 CB LEU A 162 -18.738 40.949 35.362 1.00 0.00 C ATOM 2350 CG LEU A 162 -18.269 40.849 33.910 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -18.058 39.396 33.516 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -19.270 41.516 32.980 1.00 0.00 C ATOM 0 H LEU A 162 -17.364 38.953 36.281 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.961 41.865 36.157 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -19.360 40.083 35.587 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -19.371 41.831 35.463 1.00 0.00 H new ATOM 0 HG LEU A 162 -17.316 41.370 33.819 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.724 39.345 32.480 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -17.303 38.950 34.163 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.995 38.850 33.623 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -18.920 41.435 31.951 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -20.238 41.024 33.074 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.370 42.568 33.248 1.00 0.00 H new ATOM 2364 N LEU A 163 -17.487 40.846 38.816 1.00 0.00 N ATOM 2365 CA LEU A 163 -17.942 41.017 40.191 1.00 0.00 C ATOM 2366 C LEU A 163 -17.515 42.374 40.741 1.00 0.00 C ATOM 2367 O LEU A 163 -16.391 42.823 40.511 1.00 0.00 O ATOM 2368 CB LEU A 163 -17.389 39.898 41.076 1.00 0.00 C ATOM 2369 CG LEU A 163 -18.313 39.455 42.211 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -19.400 38.530 41.682 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -17.515 38.768 43.309 1.00 0.00 C ATOM 0 H LEU A 163 -16.585 40.380 38.725 1.00 0.00 H new ATOM 0 HA LEU A 163 -19.031 40.970 40.195 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -17.169 39.034 40.449 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -16.443 40.229 41.506 1.00 0.00 H new ATOM 0 HG LEU A 163 -18.790 40.339 42.634 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -20.049 38.224 42.503 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -19.989 39.054 40.930 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -18.941 37.648 41.234 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -18.188 38.459 44.109 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -17.012 37.892 42.899 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -16.773 39.460 43.706 1.00 0.00 H new ATOM 2383 N THR A 164 -18.417 43.024 41.469 1.00 0.00 N ATOM 2384 CA THR A 164 -18.133 44.330 42.051 1.00 0.00 C ATOM 2385 C THR A 164 -17.840 44.208 43.542 1.00 0.00 C ATOM 2386 O THR A 164 -18.756 44.177 44.365 1.00 0.00 O ATOM 2387 CB THR A 164 -19.312 45.278 41.827 1.00 0.00 C ATOM 2388 OG1 THR A 164 -20.542 44.587 41.948 1.00 0.00 O ATOM 2389 CG2 THR A 164 -19.293 45.946 40.469 1.00 0.00 C ATOM 0 H THR A 164 -19.351 42.667 41.670 1.00 0.00 H new ATOM 0 HA THR A 164 -17.250 44.736 41.558 1.00 0.00 H new ATOM 0 HB THR A 164 -19.214 46.046 42.594 1.00 0.00 H new ATOM 0 HG1 THR A 164 -20.565 44.107 42.802 1.00 0.00 H new ATOM 0 HG21 THR A 164 -20.156 46.605 40.375 1.00 0.00 H new ATOM 0 HG22 THR A 164 -18.378 46.529 40.363 1.00 0.00 H new ATOM 0 HG23 THR A 164 -19.331 45.186 39.689 1.00 0.00 H new ATOM 2397 N GLU A 165 -16.558 44.140 43.885 1.00 0.00 N ATOM 2398 CA GLU A 165 -16.144 44.021 45.279 1.00 0.00 C ATOM 2399 C GLU A 165 -15.772 45.385 45.853 1.00 0.00 C ATOM 2400 O GLU A 165 -15.507 46.331 45.111 1.00 0.00 O ATOM 2401 CB GLU A 165 -14.959 43.062 45.401 1.00 0.00 C ATOM 2402 CG GLU A 165 -14.994 42.212 46.661 1.00 0.00 C ATOM 2403 CD GLU A 165 -16.063 41.137 46.609 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -17.126 41.385 46.002 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -15.836 40.047 47.175 1.00 0.00 O ATOM 0 H GLU A 165 -15.788 44.165 43.217 1.00 0.00 H new ATOM 0 HA GLU A 165 -16.983 43.623 45.849 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -14.941 42.406 44.530 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -14.033 43.637 45.386 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -14.020 41.744 46.807 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -15.171 42.854 47.524 1.00 0.00 H new ATOM 2412 N THR A 166 -15.755 45.476 47.178 1.00 0.00 N ATOM 2413 CA THR A 166 -15.415 46.724 47.853 1.00 0.00 C ATOM 2414 C THR A 166 -14.141 46.566 48.677 1.00 0.00 C ATOM 2415 O THR A 166 -14.145 45.925 49.728 1.00 0.00 O ATOM 2416 CB THR A 166 -16.567 47.171 48.753 1.00 0.00 C ATOM 2417 OG1 THR A 166 -17.093 46.072 49.477 1.00 0.00 O ATOM 2418 CG2 THR A 166 -17.709 47.808 47.991 1.00 0.00 C ATOM 0 H THR A 166 -15.972 44.702 47.806 1.00 0.00 H new ATOM 0 HA THR A 166 -15.242 47.485 47.092 1.00 0.00 H new ATOM 0 HB THR A 166 -16.138 47.916 49.423 1.00 0.00 H new ATOM 0 HG1 THR A 166 -16.357 45.545 49.853 1.00 0.00 H new ATOM 0 HG21 THR A 166 -18.493 48.102 48.689 1.00 0.00 H new ATOM 0 HG22 THR A 166 -17.346 48.689 47.461 1.00 0.00 H new ATOM 0 HG23 THR A 166 -18.112 47.093 47.274 1.00 0.00 H new ATOM 2426 N SER A 167 -13.053 47.156 48.194 1.00 0.00 N ATOM 2427 CA SER A 167 -11.771 47.081 48.886 1.00 0.00 C ATOM 2428 C SER A 167 -10.902 48.288 48.548 1.00 0.00 C ATOM 2429 O SER A 167 -11.063 48.907 47.496 1.00 0.00 O ATOM 2430 CB SER A 167 -11.042 45.790 48.512 1.00 0.00 C ATOM 2431 OG SER A 167 -10.491 45.165 49.659 1.00 0.00 O ATOM 0 H SER A 167 -13.033 47.691 47.326 1.00 0.00 H new ATOM 0 HA SER A 167 -11.962 47.083 49.959 1.00 0.00 H new ATOM 0 HB2 SER A 167 -11.734 45.107 48.019 1.00 0.00 H new ATOM 0 HB3 SER A 167 -10.249 46.010 47.798 1.00 0.00 H new ATOM 0 HG SER A 167 -10.032 44.341 49.394 1.00 0.00 H new ATOM 2437 N GLY A 168 -9.981 48.618 49.447 1.00 0.00 N ATOM 2438 CA GLY A 168 -9.100 49.750 49.225 1.00 0.00 C ATOM 2439 C GLY A 168 -7.801 49.638 50.002 1.00 0.00 C ATOM 2440 O GLY A 168 -6.739 49.437 49.411 1.00 0.00 O ATOM 0 H GLY A 168 -9.829 48.122 50.325 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -8.877 49.829 48.161 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.613 50.667 49.513 1.00 0.00 H new ATOM 2444 N PRO A 169 -7.853 49.763 51.339 1.00 0.00 N ATOM 2445 CA PRO A 169 -6.661 49.672 52.187 1.00 0.00 C ATOM 2446 C PRO A 169 -6.079 48.262 52.218 1.00 0.00 C ATOM 2447 O PRO A 169 -6.814 47.276 52.222 1.00 0.00 O ATOM 2448 CB PRO A 169 -7.177 50.068 53.574 1.00 0.00 C ATOM 2449 CG PRO A 169 -8.632 49.755 53.541 1.00 0.00 C ATOM 2450 CD PRO A 169 -9.077 50.004 52.126 1.00 0.00 C ATOM 0 HA PRO A 169 -5.853 50.306 51.822 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -6.670 49.508 54.360 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -7.004 51.126 53.773 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -8.815 48.721 53.831 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.183 50.385 54.240 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -9.883 49.331 51.833 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.447 51.021 51.993 1.00 0.00 H new ATOM 2458 N SER A 170 -4.753 48.176 52.237 1.00 0.00 N ATOM 2459 CA SER A 170 -4.071 46.887 52.267 1.00 0.00 C ATOM 2460 C SER A 170 -2.581 47.067 52.537 1.00 0.00 C ATOM 2461 O SER A 170 -1.963 48.018 52.059 1.00 0.00 O ATOM 2462 CB SER A 170 -4.276 46.149 50.943 1.00 0.00 C ATOM 2463 OG SER A 170 -4.050 47.009 49.838 1.00 0.00 O ATOM 0 H SER A 170 -4.129 48.983 52.232 1.00 0.00 H new ATOM 0 HA SER A 170 -4.499 46.295 53.076 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.598 45.297 50.889 1.00 0.00 H new ATOM 0 HB3 SER A 170 -5.290 45.752 50.898 1.00 0.00 H new ATOM 0 HG SER A 170 -4.186 46.513 49.004 1.00 0.00 H new ATOM 2469 N SER A 171 -2.010 46.147 53.307 1.00 0.00 N ATOM 2470 CA SER A 171 -0.592 46.203 53.641 1.00 0.00 C ATOM 2471 C SER A 171 0.240 45.452 52.607 1.00 0.00 C ATOM 2472 O SER A 171 1.374 45.831 52.313 1.00 0.00 O ATOM 2473 CB SER A 171 -0.350 45.614 55.033 1.00 0.00 C ATOM 2474 OG SER A 171 -0.696 46.542 56.046 1.00 0.00 O ATOM 0 H SER A 171 -2.508 45.354 53.711 1.00 0.00 H new ATOM 0 HA SER A 171 -0.285 47.249 53.638 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.937 44.704 55.153 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.698 45.333 55.135 1.00 0.00 H new ATOM 0 HG SER A 171 -0.534 46.142 56.926 1.00 0.00 H new ATOM 2480 N GLY A 172 -0.330 44.384 52.058 1.00 0.00 N ATOM 2481 CA GLY A 172 0.373 43.597 51.063 1.00 0.00 C ATOM 2482 C GLY A 172 1.400 42.666 51.678 1.00 0.00 C ATOM 2483 O GLY A 172 1.021 41.548 52.083 1.00 0.00 O ATOM 2484 OXT GLY A 172 2.585 43.056 51.752 1.00 0.00 O ATOM 0 H GLY A 172 -1.267 44.050 52.285 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.348 43.011 50.492 1.00 0.00 H new ATOM 0 HA3 GLY A 172 0.869 44.266 50.360 1.00 0.00 H new TER 2488 GLY A 172