USER MOD reduce.3.24.130724 H: found=0, std=0, add=1360, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 160 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 162 SER OG : rot 5:sc= 0.381 USER MOD Set 2.1: A 60 SER OG : rot 180:sc= -0.191 USER MOD Set 2.2: A 63 LYS NZ :NH3+ -149:sc= -3.11! (180deg=-4.17!) USER MOD Set 3.1: A 20 HIS : no HD1:sc= -0.178 X(o=-0.17,f=0.005) USER MOD Set 3.2: A 34 ASN : amide:sc= 0.0035 K(o=-0.17,f=-1.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot -102:sc= 0.396 USER MOD Single : A 5 THR OG1 : rot 40:sc= 0.836 USER MOD Single : A 13 SER OG : rot -163:sc= 0.135 USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= 1.87 (180deg=1.77) USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.0674 (180deg=-0.44) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl 172:sc= -1.77 (180deg=-1.98) USER MOD Single : A 31 ASN : amide:sc= 0.181 K(o=0.18,f=-6.4!) USER MOD Single : A 33 LYS NZ :NH3+ 165:sc= -0.0396 (180deg=-0.274) USER MOD Single : A 37 LYS NZ :NH3+ -169:sc= -0.0109 (180deg=-0.127) USER MOD Single : A 39 CYS SG : rot -41:sc= 0.294 USER MOD Single : A 40 LYS NZ :NH3+ -152:sc= -0.0275 (180deg=-2.26!) USER MOD Single : A 42 CYS SG : rot 140:sc= -3.11! USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= -0.512 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00556) USER MOD Single : A 65 LYS NZ :NH3+ 172:sc=-0.00292 (180deg=-0.0997) USER MOD Single : A 66 SER OG : rot -47:sc= 0.609 USER MOD Single : A 71 ASN :FLIP amide:sc= -0.354 F(o=-1.4!,f=-0.35) USER MOD Single : A 72 TYR OH : rot -145:sc= 0.555 USER MOD Single : A 76 LYS NZ :NH3+ -117:sc= 1.25 (180deg=-0.177) USER MOD Single : A 77 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.14) USER MOD Single : A 84 THR OG1 : rot -36:sc= 1.17 USER MOD Single : A 85 LYS NZ :NH3+ 178:sc= -0.405 (180deg=-0.543) USER MOD Single : A 88 LYS NZ :NH3+ -178:sc= 1.53 (180deg=1.5) USER MOD Single : A 90 LYS NZ :NH3+ 168:sc=-0.00898 (180deg=-0.171) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 167:sc= -0.019 (180deg=-0.181) USER MOD Single : A 100 CYS SG : rot 87:sc=-0.000426 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 LYS NZ :NH3+ -178:sc= 1.51 (180deg=1.35) USER MOD Single : A 110 ASN : amide:sc= -0.069 X(o=-0.069,f=0) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 169:sc=-0.00619 (180deg=-0.103) USER MOD Single : A 117 LYS NZ :NH3+ -174:sc=-0.00155 (180deg=-0.0646) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 59:sc= 0.398 USER MOD Single : A 129 SER OG : rot 8:sc= 1.19 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 111:sc= 0.00344 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HE2:sc= 0.925 K(o=0.92,f=-3!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 77:sc= 0.411 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 174:sc= 2.16 (180deg=2.04) USER MOD Single : A 152 GLN : amide:sc= -0.472 X(o=-0.47,f=0) USER MOD Single : A 158 SER OG : rot 44:sc= 0.483 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0841) USER MOD Single : A 166 ASN : amide:sc= -0.0228 X(o=-0.023,f=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0539) USER MOD Single : A 175 LYS NZ :NH3+ -173:sc= 0.804 (180deg=0.662) USER MOD Single : A 176 LYS NZ :NH3+ 166:sc= -0.0603 (180deg=-0.293) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.893 -1.132 -0.446 1.00 0.00 N ATOM 2 CA MET A 1 28.641 -1.097 0.357 1.00 0.00 C ATOM 3 C MET A 1 27.407 -1.039 -0.556 1.00 0.00 C ATOM 4 O MET A 1 27.298 -0.160 -1.408 1.00 0.00 O ATOM 5 CB MET A 1 28.658 0.112 1.304 1.00 0.00 C ATOM 6 CG MET A 1 27.455 0.184 2.232 1.00 0.00 C ATOM 7 SD MET A 1 27.286 -1.289 3.256 1.00 0.00 S ATOM 8 CE MET A 1 25.837 -0.868 4.223 1.00 0.00 C ATOM 0 H1 MET A 1 30.714 -1.171 0.192 1.00 0.00 H new ATOM 0 H2 MET A 1 29.890 -1.973 -1.058 1.00 0.00 H new ATOM 0 H3 MET A 1 29.952 -0.276 -1.034 1.00 0.00 H new ATOM 0 HA MET A 1 28.585 -2.011 0.947 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.567 0.078 1.905 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.702 1.025 0.711 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.547 1.060 2.874 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.550 0.316 1.639 1.00 0.00 H new ATOM 0 HE1 MET A 1 25.606 -1.685 4.907 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.032 0.039 4.795 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.991 -0.702 3.557 1.00 0.00 H new ATOM 20 N ALA A 2 26.480 -1.976 -0.364 1.00 0.00 N ATOM 21 CA ALA A 2 25.285 -2.082 -1.210 1.00 0.00 C ATOM 22 C ALA A 2 24.334 -0.880 -1.047 1.00 0.00 C ATOM 23 O ALA A 2 23.595 -0.777 -0.063 1.00 0.00 O ATOM 24 CB ALA A 2 24.551 -3.385 -0.906 1.00 0.00 C ATOM 0 H ALA A 2 26.531 -2.678 0.374 1.00 0.00 H new ATOM 0 HA ALA A 2 25.619 -2.080 -2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 2 23.665 -3.459 -1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 2 25.210 -4.229 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 2 24.253 -3.399 0.142 1.00 0.00 H new ATOM 30 N ALA A 3 24.368 0.037 -2.014 1.00 0.00 N ATOM 31 CA ALA A 3 23.439 1.171 -2.043 1.00 0.00 C ATOM 32 C ALA A 3 22.114 0.773 -2.713 1.00 0.00 C ATOM 33 O ALA A 3 21.929 0.948 -3.919 1.00 0.00 O ATOM 34 CB ALA A 3 24.077 2.359 -2.759 1.00 0.00 C ATOM 0 H ALA A 3 25.030 0.018 -2.790 1.00 0.00 H new ATOM 0 HA ALA A 3 23.219 1.466 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 3 23.377 3.194 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 3 24.985 2.656 -2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 3 24.326 2.076 -3.782 1.00 0.00 H new ATOM 40 N SER A 4 21.205 0.214 -1.919 1.00 0.00 N ATOM 41 CA SER A 4 19.918 -0.290 -2.426 1.00 0.00 C ATOM 42 C SER A 4 19.008 0.829 -2.959 1.00 0.00 C ATOM 43 O SER A 4 19.056 1.968 -2.488 1.00 0.00 O ATOM 44 CB SER A 4 19.174 -1.056 -1.320 1.00 0.00 C ATOM 45 OG SER A 4 17.917 -1.536 -1.780 1.00 0.00 O ATOM 0 H SER A 4 21.331 0.095 -0.914 1.00 0.00 H new ATOM 0 HA SER A 4 20.152 -0.954 -3.258 1.00 0.00 H new ATOM 0 HB2 SER A 4 19.784 -1.894 -0.981 1.00 0.00 H new ATOM 0 HB3 SER A 4 19.024 -0.403 -0.460 1.00 0.00 H new ATOM 0 HG SER A 4 17.203 -0.952 -1.449 1.00 0.00 H new ATOM 51 N THR A 5 18.177 0.493 -3.946 1.00 0.00 N ATOM 52 CA THR A 5 17.160 1.422 -4.458 1.00 0.00 C ATOM 53 C THR A 5 15.900 1.364 -3.587 1.00 0.00 C ATOM 54 O THR A 5 15.043 0.499 -3.779 1.00 0.00 O ATOM 55 CB THR A 5 16.776 1.118 -5.930 1.00 0.00 C ATOM 56 OG1 THR A 5 16.273 -0.224 -6.052 1.00 0.00 O ATOM 57 CG2 THR A 5 17.976 1.296 -6.857 1.00 0.00 C ATOM 0 H THR A 5 18.185 -0.416 -4.410 1.00 0.00 H new ATOM 0 HA THR A 5 17.595 2.421 -4.421 1.00 0.00 H new ATOM 0 HB THR A 5 15.998 1.824 -6.222 1.00 0.00 H new ATOM 0 HG1 THR A 5 15.703 -0.431 -5.282 1.00 0.00 H new ATOM 0 HG21 THR A 5 17.679 1.077 -7.883 1.00 0.00 H new ATOM 0 HG22 THR A 5 18.335 2.323 -6.795 1.00 0.00 H new ATOM 0 HG23 THR A 5 18.772 0.615 -6.556 1.00 0.00 H new ATOM 65 N ASP A 6 15.812 2.274 -2.616 1.00 0.00 N ATOM 66 CA ASP A 6 14.704 2.295 -1.651 1.00 0.00 C ATOM 67 C ASP A 6 14.690 0.993 -0.812 1.00 0.00 C ATOM 68 O ASP A 6 15.685 0.258 -0.774 1.00 0.00 O ATOM 69 CB ASP A 6 13.365 2.508 -2.388 1.00 0.00 C ATOM 70 CG ASP A 6 12.285 3.095 -1.496 1.00 0.00 C ATOM 71 OD1 ASP A 6 12.345 4.308 -1.209 1.00 0.00 O ATOM 72 OD2 ASP A 6 11.372 2.355 -1.077 1.00 0.00 O ATOM 0 H ASP A 6 16.500 3.014 -2.474 1.00 0.00 H new ATOM 0 HA ASP A 6 14.847 3.128 -0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 6 13.526 3.170 -3.239 1.00 0.00 H new ATOM 0 HB3 ASP A 6 13.020 1.554 -2.787 1.00 0.00 H new ATOM 77 N ILE A 7 13.582 0.714 -0.127 1.00 0.00 N ATOM 78 CA ILE A 7 13.465 -0.500 0.685 1.00 0.00 C ATOM 79 C ILE A 7 13.257 -1.739 -0.204 1.00 0.00 C ATOM 80 O ILE A 7 12.164 -1.971 -0.730 1.00 0.00 O ATOM 81 CB ILE A 7 12.301 -0.385 1.705 1.00 0.00 C ATOM 82 CG1 ILE A 7 12.477 0.861 2.590 1.00 0.00 C ATOM 83 CG2 ILE A 7 12.205 -1.644 2.568 1.00 0.00 C ATOM 84 CD1 ILE A 7 13.760 0.867 3.401 1.00 0.00 C ATOM 0 H ILE A 7 12.754 1.309 -0.117 1.00 0.00 H new ATOM 0 HA ILE A 7 14.399 -0.613 1.235 1.00 0.00 H new ATOM 0 HB ILE A 7 11.371 -0.284 1.146 1.00 0.00 H new ATOM 0 HG12 ILE A 7 12.455 1.749 1.958 1.00 0.00 H new ATOM 0 HG13 ILE A 7 11.629 0.933 3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 7 11.382 -1.539 3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 7 12.027 -2.510 1.930 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.138 -1.782 3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.809 1.778 3.998 1.00 0.00 H new ATOM 0 HD12 ILE A 7 13.777 -0.000 4.061 1.00 0.00 H new ATOM 0 HD13 ILE A 7 14.616 0.828 2.728 1.00 0.00 H new ATOM 96 N ALA A 8 14.315 -2.535 -0.360 1.00 0.00 N ATOM 97 CA ALA A 8 14.287 -3.727 -1.223 1.00 0.00 C ATOM 98 C ALA A 8 13.137 -4.679 -0.860 1.00 0.00 C ATOM 99 O ALA A 8 12.505 -5.274 -1.740 1.00 0.00 O ATOM 100 CB ALA A 8 15.622 -4.458 -1.144 1.00 0.00 C ATOM 0 H ALA A 8 15.211 -2.378 0.102 1.00 0.00 H new ATOM 0 HA ALA A 8 14.116 -3.389 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.593 -5.339 -1.785 1.00 0.00 H new ATOM 0 HB2 ALA A 8 16.421 -3.794 -1.475 1.00 0.00 H new ATOM 0 HB3 ALA A 8 15.809 -4.765 -0.115 1.00 0.00 H new ATOM 106 N GLY A 9 12.871 -4.821 0.436 1.00 0.00 N ATOM 107 CA GLY A 9 11.763 -5.653 0.892 1.00 0.00 C ATOM 108 C GLY A 9 10.391 -5.070 0.553 1.00 0.00 C ATOM 109 O GLY A 9 9.415 -5.806 0.400 1.00 0.00 O ATOM 0 H GLY A 9 13.403 -4.374 1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 9 11.851 -6.642 0.442 1.00 0.00 H new ATOM 0 HA3 GLY A 9 11.837 -5.786 1.971 1.00 0.00 H new ATOM 113 N LEU A 10 10.317 -3.744 0.423 1.00 0.00 N ATOM 114 CA LEU A 10 9.054 -3.066 0.106 1.00 0.00 C ATOM 115 C LEU A 10 8.685 -3.260 -1.369 1.00 0.00 C ATOM 116 O LEU A 10 7.569 -3.670 -1.688 1.00 0.00 O ATOM 117 CB LEU A 10 9.149 -1.569 0.436 1.00 0.00 C ATOM 118 CG LEU A 10 7.847 -0.766 0.242 1.00 0.00 C ATOM 119 CD1 LEU A 10 6.745 -1.282 1.165 1.00 0.00 C ATOM 120 CD2 LEU A 10 8.093 0.725 0.472 1.00 0.00 C ATOM 0 H LEU A 10 11.114 -3.117 0.532 1.00 0.00 H new ATOM 0 HA LEU A 10 8.269 -3.511 0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.471 -1.462 1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.926 -1.125 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 10 7.515 -0.903 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.837 -0.699 1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 10 6.546 -2.330 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.064 -1.185 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.162 1.274 0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.455 0.882 1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.838 1.085 -0.238 1.00 0.00 H new ATOM 132 N GLU A 11 9.628 -2.968 -2.267 1.00 0.00 N ATOM 133 CA GLU A 11 9.409 -3.185 -3.702 1.00 0.00 C ATOM 134 C GLU A 11 9.181 -4.676 -4.007 1.00 0.00 C ATOM 135 O GLU A 11 8.472 -5.024 -4.954 1.00 0.00 O ATOM 136 CB GLU A 11 10.587 -2.653 -4.534 1.00 0.00 C ATOM 137 CG GLU A 11 11.893 -3.412 -4.323 1.00 0.00 C ATOM 138 CD GLU A 11 12.933 -3.142 -5.404 1.00 0.00 C ATOM 139 OE1 GLU A 11 12.564 -2.638 -6.487 1.00 0.00 O ATOM 140 OE2 GLU A 11 14.118 -3.475 -5.189 1.00 0.00 O ATOM 0 H GLU A 11 10.543 -2.584 -2.031 1.00 0.00 H new ATOM 0 HA GLU A 11 8.513 -2.630 -3.980 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.321 -2.697 -5.590 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.746 -1.603 -4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 11 12.309 -3.140 -3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.682 -4.481 -4.291 1.00 0.00 H new ATOM 147 N GLU A 12 9.790 -5.556 -3.202 1.00 0.00 N ATOM 148 CA GLU A 12 9.566 -7.000 -3.337 1.00 0.00 C ATOM 149 C GLU A 12 8.101 -7.342 -3.047 1.00 0.00 C ATOM 150 O GLU A 12 7.440 -8.005 -3.842 1.00 0.00 O ATOM 151 CB GLU A 12 10.479 -7.802 -2.392 1.00 0.00 C ATOM 152 CG GLU A 12 10.327 -9.317 -2.549 1.00 0.00 C ATOM 153 CD GLU A 12 11.094 -10.115 -1.503 1.00 0.00 C ATOM 154 OE1 GLU A 12 12.290 -10.410 -1.729 1.00 0.00 O ATOM 155 OE2 GLU A 12 10.496 -10.463 -0.458 1.00 0.00 O ATOM 0 H GLU A 12 10.436 -5.296 -2.457 1.00 0.00 H new ATOM 0 HA GLU A 12 9.807 -7.275 -4.364 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.517 -7.526 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.257 -7.526 -1.361 1.00 0.00 H new ATOM 0 HG2 GLU A 12 9.270 -9.576 -2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 12 10.671 -9.608 -3.541 1.00 0.00 H new ATOM 162 N SER A 13 7.601 -6.880 -1.902 1.00 0.00 N ATOM 163 CA SER A 13 6.198 -7.093 -1.524 1.00 0.00 C ATOM 164 C SER A 13 5.240 -6.418 -2.511 1.00 0.00 C ATOM 165 O SER A 13 4.195 -6.977 -2.850 1.00 0.00 O ATOM 166 CB SER A 13 5.929 -6.574 -0.109 1.00 0.00 C ATOM 167 OG SER A 13 6.681 -7.294 0.851 1.00 0.00 O ATOM 0 H SER A 13 8.144 -6.355 -1.217 1.00 0.00 H new ATOM 0 HA SER A 13 6.019 -8.168 -1.550 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.181 -5.515 -0.053 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.866 -6.661 0.117 1.00 0.00 H new ATOM 0 HG SER A 13 6.301 -7.146 1.742 1.00 0.00 H new ATOM 173 N PHE A 14 5.597 -5.217 -2.971 1.00 0.00 N ATOM 174 CA PHE A 14 4.791 -4.511 -3.973 1.00 0.00 C ATOM 175 C PHE A 14 4.562 -5.400 -5.201 1.00 0.00 C ATOM 176 O PHE A 14 3.434 -5.589 -5.638 1.00 0.00 O ATOM 177 CB PHE A 14 5.461 -3.195 -4.396 1.00 0.00 C ATOM 178 CG PHE A 14 4.673 -2.435 -5.437 1.00 0.00 C ATOM 179 CD1 PHE A 14 3.561 -1.692 -5.076 1.00 0.00 C ATOM 180 CD2 PHE A 14 5.033 -2.481 -6.776 1.00 0.00 C ATOM 181 CE1 PHE A 14 2.826 -1.009 -6.024 1.00 0.00 C ATOM 182 CE2 PHE A 14 4.298 -1.803 -7.731 1.00 0.00 C ATOM 183 CZ PHE A 14 3.194 -1.063 -7.353 1.00 0.00 C ATOM 0 H PHE A 14 6.432 -4.715 -2.669 1.00 0.00 H new ATOM 0 HA PHE A 14 3.828 -4.276 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.594 -2.564 -3.518 1.00 0.00 H new ATOM 0 HB3 PHE A 14 6.455 -3.410 -4.787 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.265 -1.646 -4.038 1.00 0.00 H new ATOM 0 HD2 PHE A 14 5.898 -3.054 -7.076 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.963 -0.432 -5.726 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.586 -1.852 -8.771 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.621 -0.528 -8.096 1.00 0.00 H new ATOM 193 N ARG A 15 5.646 -5.946 -5.747 1.00 0.00 N ATOM 194 CA ARG A 15 5.557 -6.899 -6.859 1.00 0.00 C ATOM 195 C ARG A 15 4.816 -8.173 -6.440 1.00 0.00 C ATOM 196 O ARG A 15 3.948 -8.663 -7.156 1.00 0.00 O ATOM 197 CB ARG A 15 6.961 -7.253 -7.358 1.00 0.00 C ATOM 198 CG ARG A 15 7.649 -6.103 -8.068 1.00 0.00 C ATOM 199 CD ARG A 15 9.097 -6.422 -8.416 1.00 0.00 C ATOM 200 NE ARG A 15 9.687 -5.380 -9.252 1.00 0.00 N ATOM 201 CZ ARG A 15 10.365 -4.365 -8.798 1.00 0.00 C ATOM 202 NH1 ARG A 15 10.571 -4.220 -7.528 1.00 0.00 N ATOM 203 NH2 ARG A 15 10.838 -3.491 -9.619 1.00 0.00 N ATOM 0 H ARG A 15 6.598 -5.747 -5.440 1.00 0.00 H new ATOM 0 HA ARG A 15 4.993 -6.428 -7.664 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.572 -7.567 -6.512 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.895 -8.103 -8.037 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.103 -5.863 -8.980 1.00 0.00 H new ATOM 0 HG3 ARG A 15 7.617 -5.216 -7.435 1.00 0.00 H new ATOM 0 HD2 ARG A 15 9.678 -6.528 -7.500 1.00 0.00 H new ATOM 0 HD3 ARG A 15 9.145 -7.379 -8.936 1.00 0.00 H new ATOM 0 HE ARG A 15 9.559 -5.452 -10.261 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.201 -4.905 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.104 -3.420 -7.186 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.681 -3.595 -10.621 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.369 -2.695 -9.266 1.00 0.00 H new ATOM 217 N LYS A 16 5.155 -8.675 -5.257 1.00 0.00 N ATOM 218 CA LYS A 16 4.579 -9.911 -4.715 1.00 0.00 C ATOM 219 C LYS A 16 3.038 -9.869 -4.733 1.00 0.00 C ATOM 220 O LYS A 16 2.376 -10.890 -4.928 1.00 0.00 O ATOM 221 CB LYS A 16 5.099 -10.108 -3.282 1.00 0.00 C ATOM 222 CG LYS A 16 5.198 -11.560 -2.831 1.00 0.00 C ATOM 223 CD LYS A 16 5.799 -11.674 -1.429 1.00 0.00 C ATOM 224 CE LYS A 16 7.181 -11.028 -1.334 1.00 0.00 C ATOM 225 NZ LYS A 16 7.814 -11.243 0.000 1.00 0.00 N ATOM 0 H LYS A 16 5.840 -8.237 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 16 4.883 -10.751 -5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 16 6.085 -9.650 -3.202 1.00 0.00 H new ATOM 0 HB3 LYS A 16 4.442 -9.573 -2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 16 4.207 -12.013 -2.841 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.811 -12.120 -3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 16 5.130 -11.201 -0.710 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.873 -12.726 -1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.826 -11.439 -2.111 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.094 -9.958 -1.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.803 -10.923 -0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.297 -10.701 0.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.784 -12.255 0.240 1.00 0.00 H new ATOM 239 N PHE A 17 2.481 -8.680 -4.519 1.00 0.00 N ATOM 240 CA PHE A 17 1.034 -8.463 -4.639 1.00 0.00 C ATOM 241 C PHE A 17 0.635 -7.980 -6.047 1.00 0.00 C ATOM 242 O PHE A 17 -0.392 -8.388 -6.574 1.00 0.00 O ATOM 243 CB PHE A 17 0.561 -7.442 -3.593 1.00 0.00 C ATOM 244 CG PHE A 17 0.401 -8.007 -2.204 1.00 0.00 C ATOM 245 CD1 PHE A 17 1.503 -8.212 -1.381 1.00 0.00 C ATOM 246 CD2 PHE A 17 -0.858 -8.323 -1.716 1.00 0.00 C ATOM 247 CE1 PHE A 17 1.348 -8.721 -0.105 1.00 0.00 C ATOM 248 CE2 PHE A 17 -1.019 -8.829 -0.443 1.00 0.00 C ATOM 249 CZ PHE A 17 0.084 -9.028 0.365 1.00 0.00 C ATOM 0 H PHE A 17 3.009 -7.846 -4.260 1.00 0.00 H new ATOM 0 HA PHE A 17 0.549 -9.424 -4.464 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.274 -6.618 -3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.393 -7.024 -3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.492 -7.971 -1.743 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.725 -8.171 -2.342 1.00 0.00 H new ATOM 0 HE1 PHE A 17 2.212 -8.879 0.523 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.007 -9.070 -0.078 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.041 -9.423 1.362 1.00 0.00 H new ATOM 259 N ALA A 18 1.451 -7.114 -6.647 1.00 0.00 N ATOM 260 CA ALA A 18 1.132 -6.503 -7.950 1.00 0.00 C ATOM 261 C ALA A 18 0.911 -7.547 -9.051 1.00 0.00 C ATOM 262 O ALA A 18 -0.009 -7.420 -9.861 1.00 0.00 O ATOM 263 CB ALA A 18 2.235 -5.533 -8.364 1.00 0.00 C ATOM 0 H ALA A 18 2.344 -6.815 -6.254 1.00 0.00 H new ATOM 0 HA ALA A 18 0.195 -5.961 -7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.986 -5.089 -9.328 1.00 0.00 H new ATOM 0 HB2 ALA A 18 2.327 -4.746 -7.615 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.180 -6.070 -8.445 1.00 0.00 H new ATOM 269 N ILE A 19 1.749 -8.580 -9.074 1.00 0.00 N ATOM 270 CA ILE A 19 1.656 -9.627 -10.099 1.00 0.00 C ATOM 271 C ILE A 19 0.611 -10.705 -9.735 1.00 0.00 C ATOM 272 O ILE A 19 0.523 -11.748 -10.387 1.00 0.00 O ATOM 273 CB ILE A 19 3.036 -10.294 -10.351 1.00 0.00 C ATOM 274 CG1 ILE A 19 3.565 -10.980 -9.078 1.00 0.00 C ATOM 275 CG2 ILE A 19 4.041 -9.254 -10.854 1.00 0.00 C ATOM 276 CD1 ILE A 19 4.839 -11.773 -9.295 1.00 0.00 C ATOM 0 H ILE A 19 2.500 -8.718 -8.398 1.00 0.00 H new ATOM 0 HA ILE A 19 1.329 -9.135 -11.015 1.00 0.00 H new ATOM 0 HB ILE A 19 2.907 -11.061 -11.115 1.00 0.00 H new ATOM 0 HG12 ILE A 19 3.745 -10.222 -8.316 1.00 0.00 H new ATOM 0 HG13 ILE A 19 2.795 -11.646 -8.689 1.00 0.00 H new ATOM 0 HG21 ILE A 19 5.005 -9.733 -11.027 1.00 0.00 H new ATOM 0 HG22 ILE A 19 3.679 -8.819 -11.786 1.00 0.00 H new ATOM 0 HG23 ILE A 19 4.156 -8.468 -10.108 1.00 0.00 H new ATOM 0 HD11 ILE A 19 5.150 -12.227 -8.354 1.00 0.00 H new ATOM 0 HD12 ILE A 19 4.660 -12.555 -10.033 1.00 0.00 H new ATOM 0 HD13 ILE A 19 5.625 -11.108 -9.654 1.00 0.00 H new ATOM 288 N HIS A 20 -0.190 -10.435 -8.701 1.00 0.00 N ATOM 289 CA HIS A 20 -1.265 -11.340 -8.275 1.00 0.00 C ATOM 290 C HIS A 20 -2.530 -11.128 -9.130 1.00 0.00 C ATOM 291 O HIS A 20 -3.001 -9.999 -9.296 1.00 0.00 O ATOM 292 CB HIS A 20 -1.582 -11.105 -6.789 1.00 0.00 C ATOM 293 CG HIS A 20 -2.699 -11.944 -6.241 1.00 0.00 C ATOM 294 ND1 HIS A 20 -2.494 -13.057 -5.454 1.00 0.00 N ATOM 295 CD2 HIS A 20 -4.046 -11.802 -6.331 1.00 0.00 C ATOM 296 CE1 HIS A 20 -3.655 -13.558 -5.085 1.00 0.00 C ATOM 297 NE2 HIS A 20 -4.613 -12.817 -5.601 1.00 0.00 N ATOM 0 H HIS A 20 -0.114 -9.588 -8.137 1.00 0.00 H new ATOM 0 HA HIS A 20 -0.931 -12.368 -8.413 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.682 -11.298 -6.205 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -1.834 -10.054 -6.648 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -4.574 -11.033 -6.876 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -3.797 -14.430 -4.464 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -5.614 -12.972 -5.478 1.00 0.00 H new ATOM 306 N GLY A 21 -3.078 -12.212 -9.669 1.00 0.00 N ATOM 307 CA GLY A 21 -4.250 -12.112 -10.538 1.00 0.00 C ATOM 308 C GLY A 21 -3.882 -11.783 -11.980 1.00 0.00 C ATOM 309 O GLY A 21 -4.351 -12.436 -12.911 1.00 0.00 O ATOM 0 H GLY A 21 -2.735 -13.162 -9.523 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.799 -13.054 -10.512 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -4.919 -11.343 -10.153 1.00 0.00 H new ATOM 313 N ASP A 22 -3.048 -10.760 -12.158 1.00 0.00 N ATOM 314 CA ASP A 22 -2.529 -10.394 -13.477 1.00 0.00 C ATOM 315 C ASP A 22 -1.171 -11.072 -13.751 1.00 0.00 C ATOM 316 O ASP A 22 -0.131 -10.611 -13.280 1.00 0.00 O ATOM 317 CB ASP A 22 -2.385 -8.873 -13.579 1.00 0.00 C ATOM 318 CG ASP A 22 -3.718 -8.171 -13.768 1.00 0.00 C ATOM 319 OD1 ASP A 22 -4.557 -8.202 -12.843 1.00 0.00 O ATOM 320 OD2 ASP A 22 -3.938 -7.587 -14.850 1.00 0.00 O ATOM 0 H ASP A 22 -2.714 -10.165 -11.400 1.00 0.00 H new ATOM 0 HA ASP A 22 -3.238 -10.741 -14.228 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -1.905 -8.496 -12.676 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.729 -8.629 -14.414 1.00 0.00 H new ATOM 325 N PRO A 23 -1.158 -12.170 -14.536 1.00 0.00 N ATOM 326 CA PRO A 23 0.073 -12.933 -14.814 1.00 0.00 C ATOM 327 C PRO A 23 0.988 -12.253 -15.846 1.00 0.00 C ATOM 328 O PRO A 23 2.011 -12.813 -16.254 1.00 0.00 O ATOM 329 CB PRO A 23 -0.472 -14.256 -15.363 1.00 0.00 C ATOM 330 CG PRO A 23 -1.742 -13.872 -16.045 1.00 0.00 C ATOM 331 CD PRO A 23 -2.333 -12.755 -15.219 1.00 0.00 C ATOM 0 HA PRO A 23 0.700 -13.034 -13.928 1.00 0.00 H new ATOM 0 HB2 PRO A 23 0.229 -14.718 -16.058 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -0.651 -14.976 -14.564 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -1.553 -13.544 -17.067 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -2.426 -14.719 -16.103 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -2.841 -12.020 -15.843 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.067 -13.129 -14.505 1.00 0.00 H new ATOM 339 N LYS A 24 0.613 -11.048 -16.274 1.00 0.00 N ATOM 340 CA LYS A 24 1.391 -10.293 -17.265 1.00 0.00 C ATOM 341 C LYS A 24 1.994 -9.017 -16.661 1.00 0.00 C ATOM 342 O LYS A 24 2.610 -8.217 -17.367 1.00 0.00 O ATOM 343 CB LYS A 24 0.496 -9.932 -18.458 1.00 0.00 C ATOM 344 CG LYS A 24 -0.188 -11.133 -19.102 1.00 0.00 C ATOM 345 CD LYS A 24 0.816 -12.124 -19.687 1.00 0.00 C ATOM 346 CE LYS A 24 0.115 -13.289 -20.373 1.00 0.00 C ATOM 347 NZ LYS A 24 -0.797 -12.824 -21.453 1.00 0.00 N ATOM 0 H LYS A 24 -0.228 -10.569 -15.951 1.00 0.00 H new ATOM 0 HA LYS A 24 2.215 -10.925 -17.597 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -0.266 -9.226 -18.128 1.00 0.00 H new ATOM 0 HB3 LYS A 24 1.098 -9.422 -19.210 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -0.805 -11.639 -18.359 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -0.857 -10.788 -19.890 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.459 -11.612 -20.403 1.00 0.00 H new ATOM 0 HD3 LYS A 24 1.460 -12.502 -18.893 1.00 0.00 H new ATOM 0 HE2 LYS A 24 0.860 -13.966 -20.792 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.453 -13.857 -19.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.031 -13.622 -22.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -1.670 -12.447 -21.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -0.329 -12.078 -22.005 1.00 0.00 H new ATOM 361 N ALA A 25 1.813 -8.825 -15.356 1.00 0.00 N ATOM 362 CA ALA A 25 2.327 -7.634 -14.672 1.00 0.00 C ATOM 363 C ALA A 25 3.849 -7.709 -14.465 1.00 0.00 C ATOM 364 O ALA A 25 4.374 -8.726 -14.010 1.00 0.00 O ATOM 365 CB ALA A 25 1.617 -7.445 -13.335 1.00 0.00 C ATOM 0 H ALA A 25 1.315 -9.476 -14.749 1.00 0.00 H new ATOM 0 HA ALA A 25 2.124 -6.773 -15.308 1.00 0.00 H new ATOM 0 HB1 ALA A 25 2.008 -6.557 -12.838 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.547 -7.324 -13.505 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.788 -8.318 -12.706 1.00 0.00 H new ATOM 371 N SER A 26 4.553 -6.629 -14.809 1.00 0.00 N ATOM 372 CA SER A 26 6.017 -6.573 -14.643 1.00 0.00 C ATOM 373 C SER A 26 6.407 -6.339 -13.180 1.00 0.00 C ATOM 374 O SER A 26 7.417 -6.864 -12.702 1.00 0.00 O ATOM 375 CB SER A 26 6.622 -5.470 -15.523 1.00 0.00 C ATOM 376 OG SER A 26 6.327 -5.692 -16.894 1.00 0.00 O ATOM 0 H SER A 26 4.141 -5.783 -15.203 1.00 0.00 H new ATOM 0 HA SER A 26 6.416 -7.538 -14.955 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.231 -4.500 -15.216 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.702 -5.438 -15.381 1.00 0.00 H new ATOM 0 HG SER A 26 6.722 -4.975 -17.434 1.00 0.00 H new ATOM 382 N GLY A 27 5.612 -5.536 -12.473 1.00 0.00 N ATOM 383 CA GLY A 27 5.850 -5.309 -11.049 1.00 0.00 C ATOM 384 C GLY A 27 5.949 -3.836 -10.657 1.00 0.00 C ATOM 385 O GLY A 27 6.427 -3.513 -9.571 1.00 0.00 O ATOM 0 H GLY A 27 4.809 -5.038 -12.857 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.044 -5.771 -10.479 1.00 0.00 H new ATOM 0 HA3 GLY A 27 6.773 -5.813 -10.762 1.00 0.00 H new ATOM 389 N GLN A 28 5.503 -2.941 -11.535 1.00 0.00 N ATOM 390 CA GLN A 28 5.494 -1.502 -11.235 1.00 0.00 C ATOM 391 C GLN A 28 4.064 -0.946 -11.144 1.00 0.00 C ATOM 392 O GLN A 28 3.868 0.205 -10.755 1.00 0.00 O ATOM 393 CB GLN A 28 6.290 -0.726 -12.294 1.00 0.00 C ATOM 394 CG GLN A 28 7.774 -1.084 -12.340 1.00 0.00 C ATOM 395 CD GLN A 28 8.541 -0.274 -13.373 1.00 0.00 C ATOM 396 OE1 GLN A 28 8.665 -0.669 -14.529 1.00 0.00 O ATOM 397 NE2 GLN A 28 9.057 0.869 -12.970 1.00 0.00 N ATOM 0 H GLN A 28 5.143 -3.181 -12.459 1.00 0.00 H new ATOM 0 HA GLN A 28 5.967 -1.372 -10.262 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.851 -0.914 -13.274 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.190 0.342 -12.099 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.214 -0.920 -11.356 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.881 -2.145 -12.564 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.937 1.170 -12.003 1.00 0.00 H new ATOM 0 HE22 GLN A 28 9.577 1.453 -13.625 1.00 0.00 H new ATOM 406 N GLU A 29 3.073 -1.766 -11.498 1.00 0.00 N ATOM 407 CA GLU A 29 1.660 -1.362 -11.449 1.00 0.00 C ATOM 408 C GLU A 29 0.840 -2.328 -10.574 1.00 0.00 C ATOM 409 O GLU A 29 1.012 -3.546 -10.653 1.00 0.00 O ATOM 410 CB GLU A 29 1.072 -1.327 -12.870 1.00 0.00 C ATOM 411 CG GLU A 29 1.825 -0.408 -13.831 1.00 0.00 C ATOM 412 CD GLU A 29 1.266 -0.445 -15.248 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.451 -1.473 -15.939 1.00 0.00 O ATOM 414 OE2 GLU A 29 0.644 0.549 -15.683 1.00 0.00 O ATOM 0 H GLU A 29 3.221 -2.721 -11.824 1.00 0.00 H new ATOM 0 HA GLU A 29 1.608 -0.366 -11.009 1.00 0.00 H new ATOM 0 HB2 GLU A 29 1.070 -2.338 -13.277 1.00 0.00 H new ATOM 0 HB3 GLU A 29 0.032 -1.004 -12.814 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.783 0.615 -13.456 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.876 -0.696 -13.853 1.00 0.00 H new ATOM 421 N MET A 30 -0.046 -1.778 -9.742 1.00 0.00 N ATOM 422 CA MET A 30 -0.908 -2.585 -8.865 1.00 0.00 C ATOM 423 C MET A 30 -2.370 -2.106 -8.919 1.00 0.00 C ATOM 424 O MET A 30 -2.642 -0.909 -8.894 1.00 0.00 O ATOM 425 CB MET A 30 -0.398 -2.523 -7.420 1.00 0.00 C ATOM 426 CG MET A 30 -1.269 -3.285 -6.429 1.00 0.00 C ATOM 427 SD MET A 30 -0.659 -3.189 -4.737 1.00 0.00 S ATOM 428 CE MET A 30 0.923 -4.013 -4.895 1.00 0.00 C ATOM 0 H MET A 30 -0.189 -0.772 -9.654 1.00 0.00 H new ATOM 0 HA MET A 30 -0.872 -3.615 -9.221 1.00 0.00 H new ATOM 0 HB2 MET A 30 0.615 -2.925 -7.384 1.00 0.00 H new ATOM 0 HB3 MET A 30 -0.338 -1.480 -7.110 1.00 0.00 H new ATOM 0 HG2 MET A 30 -2.284 -2.889 -6.466 1.00 0.00 H new ATOM 0 HG3 MET A 30 -1.323 -4.331 -6.731 1.00 0.00 H new ATOM 0 HE1 MET A 30 1.482 -3.908 -3.965 1.00 0.00 H new ATOM 0 HE2 MET A 30 0.763 -5.071 -5.105 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.488 -3.562 -5.711 1.00 0.00 H new ATOM 438 N ASN A 31 -3.308 -3.051 -8.975 1.00 0.00 N ATOM 439 CA ASN A 31 -4.739 -2.724 -9.051 1.00 0.00 C ATOM 440 C ASN A 31 -5.397 -2.653 -7.658 1.00 0.00 C ATOM 441 O ASN A 31 -4.794 -3.018 -6.646 1.00 0.00 O ATOM 442 CB ASN A 31 -5.461 -3.754 -9.935 1.00 0.00 C ATOM 443 CG ASN A 31 -5.272 -5.188 -9.462 1.00 0.00 C ATOM 444 OD1 ASN A 31 -5.120 -5.457 -8.275 1.00 0.00 O ATOM 445 ND2 ASN A 31 -5.261 -6.117 -10.392 1.00 0.00 N ATOM 0 H ASN A 31 -3.107 -4.051 -8.969 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.829 -1.733 -9.496 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.526 -3.522 -9.955 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -5.096 -3.665 -10.958 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -5.123 -7.094 -10.135 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -5.390 -5.860 -11.371 1.00 0.00 H new ATOM 452 N GLY A 32 -6.646 -2.185 -7.627 1.00 0.00 N ATOM 453 CA GLY A 32 -7.386 -2.071 -6.373 1.00 0.00 C ATOM 454 C GLY A 32 -7.624 -3.413 -5.678 1.00 0.00 C ATOM 455 O GLY A 32 -7.723 -3.472 -4.451 1.00 0.00 O ATOM 0 H GLY A 32 -7.163 -1.881 -8.452 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.840 -1.413 -5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -8.348 -1.598 -6.570 1.00 0.00 H new ATOM 459 N LYS A 33 -7.712 -4.492 -6.460 1.00 0.00 N ATOM 460 CA LYS A 33 -7.918 -5.839 -5.908 1.00 0.00 C ATOM 461 C LYS A 33 -6.774 -6.237 -4.961 1.00 0.00 C ATOM 462 O LYS A 33 -7.003 -6.597 -3.802 1.00 0.00 O ATOM 463 CB LYS A 33 -8.034 -6.864 -7.047 1.00 0.00 C ATOM 464 CG LYS A 33 -8.319 -8.287 -6.571 1.00 0.00 C ATOM 465 CD LYS A 33 -8.421 -9.267 -7.739 1.00 0.00 C ATOM 466 CE LYS A 33 -8.766 -10.673 -7.267 1.00 0.00 C ATOM 467 NZ LYS A 33 -10.073 -10.715 -6.557 1.00 0.00 N ATOM 0 H LYS A 33 -7.644 -4.462 -7.477 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.845 -5.828 -5.334 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.829 -6.552 -7.724 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.107 -6.862 -7.621 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -7.527 -8.609 -5.894 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.249 -8.301 -6.003 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.182 -8.921 -8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.475 -9.287 -8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -8.796 -11.346 -8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.981 -11.036 -6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.393 -11.701 -6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.965 -10.308 -5.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -10.776 -10.165 -7.091 1.00 0.00 H new ATOM 481 N ASN A 34 -5.540 -6.171 -5.462 1.00 0.00 N ATOM 482 CA ASN A 34 -4.364 -6.518 -4.658 1.00 0.00 C ATOM 483 C ASN A 34 -4.105 -5.475 -3.560 1.00 0.00 C ATOM 484 O ASN A 34 -3.568 -5.801 -2.504 1.00 0.00 O ATOM 485 CB ASN A 34 -3.131 -6.677 -5.554 1.00 0.00 C ATOM 486 CG ASN A 34 -3.331 -7.750 -6.613 1.00 0.00 C ATOM 487 OD1 ASN A 34 -4.055 -8.717 -6.405 1.00 0.00 O ATOM 488 ND2 ASN A 34 -2.688 -7.596 -7.754 1.00 0.00 N ATOM 0 H ASN A 34 -5.328 -5.882 -6.417 1.00 0.00 H new ATOM 0 HA ASN A 34 -4.565 -7.470 -4.167 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.910 -5.726 -6.039 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -2.267 -6.930 -4.940 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -2.786 -8.292 -8.493 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -2.093 -6.780 -7.898 1.00 0.00 H new ATOM 495 N TRP A 35 -4.495 -4.228 -3.820 1.00 0.00 N ATOM 496 CA TRP A 35 -4.438 -3.162 -2.810 1.00 0.00 C ATOM 497 C TRP A 35 -5.341 -3.505 -1.607 1.00 0.00 C ATOM 498 O TRP A 35 -4.955 -3.332 -0.444 1.00 0.00 O ATOM 499 CB TRP A 35 -4.853 -1.826 -3.456 1.00 0.00 C ATOM 500 CG TRP A 35 -4.957 -0.669 -2.503 1.00 0.00 C ATOM 501 CD1 TRP A 35 -6.068 0.082 -2.258 1.00 0.00 C ATOM 502 CD2 TRP A 35 -3.918 -0.130 -1.676 1.00 0.00 C ATOM 503 NE1 TRP A 35 -5.787 1.055 -1.333 1.00 0.00 N ATOM 504 CE2 TRP A 35 -4.475 0.946 -0.958 1.00 0.00 C ATOM 505 CE3 TRP A 35 -2.573 -0.449 -1.474 1.00 0.00 C ATOM 506 CZ2 TRP A 35 -3.734 1.699 -0.052 1.00 0.00 C ATOM 507 CZ3 TRP A 35 -1.839 0.300 -0.573 1.00 0.00 C ATOM 508 CH2 TRP A 35 -2.422 1.363 0.127 1.00 0.00 C ATOM 0 H TRP A 35 -4.856 -3.926 -4.725 1.00 0.00 H new ATOM 0 HA TRP A 35 -3.418 -3.070 -2.437 1.00 0.00 H new ATOM 0 HB2 TRP A 35 -4.131 -1.575 -4.233 1.00 0.00 H new ATOM 0 HB3 TRP A 35 -5.816 -1.961 -3.948 1.00 0.00 H new ATOM 0 HD1 TRP A 35 -7.030 -0.068 -2.725 1.00 0.00 H new ATOM 0 HE1 TRP A 35 -6.448 1.747 -0.982 1.00 0.00 H new ATOM 0 HE3 TRP A 35 -2.115 -1.266 -2.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 -4.180 2.520 0.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 -0.799 0.061 -0.407 1.00 0.00 H new ATOM 0 HH2 TRP A 35 -1.822 1.930 0.823 1.00 0.00 H new ATOM 519 N ALA A 36 -6.537 -4.017 -1.897 1.00 0.00 N ATOM 520 CA ALA A 36 -7.452 -4.494 -0.854 1.00 0.00 C ATOM 521 C ALA A 36 -6.831 -5.653 -0.061 1.00 0.00 C ATOM 522 O ALA A 36 -6.929 -5.707 1.168 1.00 0.00 O ATOM 523 CB ALA A 36 -8.781 -4.919 -1.470 1.00 0.00 C ATOM 0 H ALA A 36 -6.897 -4.113 -2.846 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.634 -3.673 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -9.450 -5.271 -0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -9.234 -4.069 -1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.609 -5.722 -2.187 1.00 0.00 H new ATOM 529 N LYS A 37 -6.188 -6.576 -0.769 1.00 0.00 N ATOM 530 CA LYS A 37 -5.474 -7.678 -0.135 1.00 0.00 C ATOM 531 C LYS A 37 -4.333 -7.163 0.751 1.00 0.00 C ATOM 532 O LYS A 37 -4.160 -7.626 1.870 1.00 0.00 O ATOM 533 CB LYS A 37 -4.922 -8.626 -1.208 1.00 0.00 C ATOM 534 CG LYS A 37 -5.991 -9.397 -1.984 1.00 0.00 C ATOM 535 CD LYS A 37 -6.709 -10.419 -1.108 1.00 0.00 C ATOM 536 CE LYS A 37 -5.765 -11.508 -0.599 1.00 0.00 C ATOM 537 NZ LYS A 37 -5.166 -12.300 -1.704 1.00 0.00 N ATOM 0 H LYS A 37 -6.147 -6.582 -1.788 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.175 -8.219 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.325 -8.048 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.250 -9.340 -0.733 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.718 -8.696 -2.393 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.528 -9.906 -2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.165 -9.910 -0.259 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.518 -10.878 -1.677 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -4.970 -11.050 -0.011 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -6.311 -12.175 0.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -4.686 -13.135 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -5.915 -12.606 -2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -4.477 -11.714 -2.217 1.00 0.00 H new ATOM 551 N LEU A 38 -3.573 -6.194 0.246 1.00 0.00 N ATOM 552 CA LEU A 38 -2.477 -5.580 1.007 1.00 0.00 C ATOM 553 C LEU A 38 -2.916 -5.167 2.412 1.00 0.00 C ATOM 554 O LEU A 38 -2.310 -5.565 3.403 1.00 0.00 O ATOM 555 CB LEU A 38 -1.928 -4.360 0.253 1.00 0.00 C ATOM 556 CG LEU A 38 -0.762 -4.655 -0.698 1.00 0.00 C ATOM 557 CD1 LEU A 38 -0.450 -3.441 -1.562 1.00 0.00 C ATOM 558 CD2 LEU A 38 0.468 -5.077 0.101 1.00 0.00 C ATOM 0 H LEU A 38 -3.694 -5.812 -0.692 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.693 -6.330 1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.739 -3.911 -0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.603 -3.617 0.982 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.049 -5.473 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.380 -3.673 -2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.328 -3.180 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.179 -2.600 -0.924 1.00 0.00 H new ATOM 0 HD21 LEU A 38 1.292 -5.285 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 38 0.754 -4.274 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 38 0.238 -5.974 0.676 1.00 0.00 H new ATOM 570 N CYS A 39 -3.979 -4.375 2.501 1.00 0.00 N ATOM 571 CA CYS A 39 -4.451 -3.899 3.806 1.00 0.00 C ATOM 572 C CYS A 39 -4.886 -5.066 4.714 1.00 0.00 C ATOM 573 O CYS A 39 -4.503 -5.124 5.889 1.00 0.00 O ATOM 574 CB CYS A 39 -5.604 -2.897 3.650 1.00 0.00 C ATOM 575 SG CYS A 39 -7.130 -3.611 3.005 1.00 0.00 S ATOM 0 H CYS A 39 -4.525 -4.051 1.703 1.00 0.00 H new ATOM 0 HA CYS A 39 -3.611 -3.392 4.281 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -5.810 -2.445 4.620 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -5.284 -2.094 2.986 1.00 0.00 H new ATOM 0 HG CYS A 39 -6.848 -4.445 2.048 1.00 0.00 H new ATOM 581 N LYS A 40 -5.659 -6.013 4.173 1.00 0.00 N ATOM 582 CA LYS A 40 -6.180 -7.122 4.983 1.00 0.00 C ATOM 583 C LYS A 40 -5.058 -8.078 5.426 1.00 0.00 C ATOM 584 O LYS A 40 -4.947 -8.427 6.604 1.00 0.00 O ATOM 585 CB LYS A 40 -7.248 -7.907 4.205 1.00 0.00 C ATOM 586 CG LYS A 40 -8.017 -8.903 5.072 1.00 0.00 C ATOM 587 CD LYS A 40 -9.056 -9.703 4.279 1.00 0.00 C ATOM 588 CE LYS A 40 -8.450 -10.910 3.560 1.00 0.00 C ATOM 589 NZ LYS A 40 -7.466 -10.530 2.508 1.00 0.00 N ATOM 0 H LYS A 40 -5.936 -6.036 3.192 1.00 0.00 H new ATOM 0 HA LYS A 40 -6.630 -6.686 5.875 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -7.952 -7.205 3.759 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.770 -8.443 3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.312 -9.592 5.537 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.517 -8.366 5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -9.839 -10.044 4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.530 -9.049 3.547 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.961 -11.553 4.291 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -9.250 -11.495 3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -7.447 -11.263 1.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -7.743 -9.621 2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.521 -10.441 2.933 1.00 0.00 H new ATOM 603 N ASP A 41 -4.232 -8.489 4.474 1.00 0.00 N ATOM 604 CA ASP A 41 -3.157 -9.450 4.726 1.00 0.00 C ATOM 605 C ASP A 41 -2.046 -8.840 5.602 1.00 0.00 C ATOM 606 O ASP A 41 -1.485 -9.515 6.468 1.00 0.00 O ATOM 607 CB ASP A 41 -2.578 -9.943 3.390 1.00 0.00 C ATOM 608 CG ASP A 41 -3.636 -10.508 2.442 1.00 0.00 C ATOM 609 OD1 ASP A 41 -4.827 -10.598 2.829 1.00 0.00 O ATOM 610 OD2 ASP A 41 -3.277 -10.869 1.300 1.00 0.00 O ATOM 0 H ASP A 41 -4.284 -8.169 3.507 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.577 -10.295 5.272 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.064 -9.117 2.898 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -1.830 -10.711 3.588 1.00 0.00 H new ATOM 615 N CYS A 42 -1.733 -7.563 5.373 1.00 0.00 N ATOM 616 CA CYS A 42 -0.743 -6.848 6.195 1.00 0.00 C ATOM 617 C CYS A 42 -1.376 -6.254 7.463 1.00 0.00 C ATOM 618 O CYS A 42 -0.678 -5.679 8.300 1.00 0.00 O ATOM 619 CB CYS A 42 -0.068 -5.735 5.388 1.00 0.00 C ATOM 620 SG CYS A 42 0.886 -6.327 3.972 1.00 0.00 S ATOM 0 H CYS A 42 -2.147 -7.001 4.629 1.00 0.00 H new ATOM 0 HA CYS A 42 0.007 -7.579 6.498 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -0.832 -5.043 5.034 1.00 0.00 H new ATOM 0 HB3 CYS A 42 0.592 -5.172 6.047 1.00 0.00 H new ATOM 0 HG CYS A 42 0.705 -5.528 2.962 1.00 0.00 H new ATOM 626 N LYS A 43 -2.700 -6.389 7.595 1.00 0.00 N ATOM 627 CA LYS A 43 -3.429 -5.957 8.798 1.00 0.00 C ATOM 628 C LYS A 43 -3.311 -4.443 9.039 1.00 0.00 C ATOM 629 O LYS A 43 -3.265 -3.978 10.181 1.00 0.00 O ATOM 630 CB LYS A 43 -2.930 -6.747 10.009 1.00 0.00 C ATOM 631 CG LYS A 43 -2.951 -8.249 9.764 1.00 0.00 C ATOM 632 CD LYS A 43 -2.349 -9.035 10.916 1.00 0.00 C ATOM 633 CE LYS A 43 -3.210 -8.962 12.173 1.00 0.00 C ATOM 634 NZ LYS A 43 -2.610 -9.709 13.311 1.00 0.00 N ATOM 0 H LYS A 43 -3.296 -6.799 6.876 1.00 0.00 H new ATOM 0 HA LYS A 43 -4.488 -6.163 8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.914 -6.434 10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -3.550 -6.513 10.874 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.979 -8.574 9.605 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.401 -8.472 8.850 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.229 -10.077 10.620 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -1.354 -8.649 11.136 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.346 -7.919 12.457 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -4.199 -9.366 11.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.230 -9.631 14.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.503 -10.710 13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.677 -9.308 13.536 1.00 0.00 H new ATOM 648 N VAL A 44 -3.285 -3.683 7.946 1.00 0.00 N ATOM 649 CA VAL A 44 -3.286 -2.220 8.010 1.00 0.00 C ATOM 650 C VAL A 44 -4.711 -1.693 8.249 1.00 0.00 C ATOM 651 O VAL A 44 -4.909 -0.584 8.749 1.00 0.00 O ATOM 652 CB VAL A 44 -2.723 -1.603 6.701 1.00 0.00 C ATOM 653 CG1 VAL A 44 -2.623 -0.082 6.812 1.00 0.00 C ATOM 654 CG2 VAL A 44 -1.365 -2.215 6.350 1.00 0.00 C ATOM 0 H VAL A 44 -3.263 -4.058 6.998 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.646 -1.925 8.841 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.417 -1.836 5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.226 0.325 5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.613 0.335 6.997 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -1.959 0.180 7.636 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -0.991 -1.767 5.429 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -0.660 -2.024 7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.476 -3.290 6.211 1.00 0.00 H new ATOM 664 N ALA A 45 -5.704 -2.498 7.875 1.00 0.00 N ATOM 665 CA ALA A 45 -7.110 -2.133 8.062 1.00 0.00 C ATOM 666 C ALA A 45 -7.659 -2.663 9.397 1.00 0.00 C ATOM 667 O ALA A 45 -8.055 -3.829 9.499 1.00 0.00 O ATOM 668 CB ALA A 45 -7.947 -2.648 6.892 1.00 0.00 C ATOM 0 H ALA A 45 -5.562 -3.409 7.440 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.174 -1.045 8.091 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -8.991 -2.371 7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.584 -2.208 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.864 -3.733 6.835 1.00 0.00 H new ATOM 674 N ASP A 46 -7.668 -1.805 10.421 1.00 0.00 N ATOM 675 CA ASP A 46 -8.204 -2.171 11.741 1.00 0.00 C ATOM 676 C ASP A 46 -9.666 -2.643 11.646 1.00 0.00 C ATOM 677 O ASP A 46 -10.118 -3.475 12.440 1.00 0.00 O ATOM 678 CB ASP A 46 -8.116 -0.978 12.700 1.00 0.00 C ATOM 679 CG ASP A 46 -6.703 -0.444 12.838 1.00 0.00 C ATOM 680 OD1 ASP A 46 -5.964 -0.917 13.727 1.00 0.00 O ATOM 681 OD2 ASP A 46 -6.320 0.444 12.053 1.00 0.00 O ATOM 0 H ASP A 46 -7.311 -0.851 10.364 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.600 -2.995 12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.769 -0.181 12.343 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.485 -1.277 13.681 1.00 0.00 H new ATOM 686 N GLY A 47 -10.403 -2.107 10.673 1.00 0.00 N ATOM 687 CA GLY A 47 -11.814 -2.444 10.510 1.00 0.00 C ATOM 688 C GLY A 47 -12.741 -1.407 11.133 1.00 0.00 C ATOM 689 O GLY A 47 -13.697 -0.954 10.505 1.00 0.00 O ATOM 0 H GLY A 47 -10.046 -1.440 9.989 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.041 -2.537 9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.006 -3.416 10.963 1.00 0.00 H new ATOM 693 N LYS A 48 -12.459 -1.032 12.377 1.00 0.00 N ATOM 694 CA LYS A 48 -13.252 -0.018 13.083 1.00 0.00 C ATOM 695 C LYS A 48 -12.777 1.408 12.752 1.00 0.00 C ATOM 696 O LYS A 48 -13.513 2.381 12.936 1.00 0.00 O ATOM 697 CB LYS A 48 -13.176 -0.262 14.593 1.00 0.00 C ATOM 698 CG LYS A 48 -13.720 -1.624 15.022 1.00 0.00 C ATOM 699 CD LYS A 48 -13.547 -1.866 16.520 1.00 0.00 C ATOM 700 CE LYS A 48 -14.284 -0.829 17.361 1.00 0.00 C ATOM 701 NZ LYS A 48 -14.106 -1.068 18.817 1.00 0.00 N ATOM 0 H LYS A 48 -11.686 -1.413 12.922 1.00 0.00 H new ATOM 0 HA LYS A 48 -14.286 -0.106 12.749 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -12.138 -0.177 14.914 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -13.734 0.521 15.107 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -14.777 -1.689 14.764 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -13.208 -2.410 14.467 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.914 -2.861 16.770 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.486 -1.846 16.769 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.920 0.167 17.110 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -15.346 -0.852 17.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.622 -0.342 19.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -14.476 -2.008 19.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.095 -1.021 19.055 1.00 0.00 H new ATOM 715 N SER A 49 -11.535 1.526 12.283 1.00 0.00 N ATOM 716 CA SER A 49 -10.976 2.815 11.844 1.00 0.00 C ATOM 717 C SER A 49 -10.712 2.801 10.330 1.00 0.00 C ATOM 718 O SER A 49 -11.426 3.439 9.557 1.00 0.00 O ATOM 719 CB SER A 49 -9.672 3.115 12.599 1.00 0.00 C ATOM 720 OG SER A 49 -8.711 2.095 12.371 1.00 0.00 O ATOM 0 H SER A 49 -10.889 0.742 12.195 1.00 0.00 H new ATOM 0 HA SER A 49 -11.702 3.597 12.066 1.00 0.00 H new ATOM 0 HB2 SER A 49 -9.272 4.076 12.276 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.875 3.197 13.667 1.00 0.00 H new ATOM 0 HG SER A 49 -7.888 2.306 12.859 1.00 0.00 H new ATOM 726 N VAL A 50 -9.679 2.066 9.912 1.00 0.00 N ATOM 727 CA VAL A 50 -9.387 1.871 8.489 1.00 0.00 C ATOM 728 C VAL A 50 -10.157 0.655 7.952 1.00 0.00 C ATOM 729 O VAL A 50 -10.007 -0.457 8.459 1.00 0.00 O ATOM 730 CB VAL A 50 -7.870 1.667 8.242 1.00 0.00 C ATOM 731 CG1 VAL A 50 -7.575 1.487 6.750 1.00 0.00 C ATOM 732 CG2 VAL A 50 -7.072 2.836 8.815 1.00 0.00 C ATOM 0 H VAL A 50 -9.029 1.595 10.541 1.00 0.00 H new ATOM 0 HA VAL A 50 -9.704 2.771 7.963 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.562 0.756 8.756 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -6.504 1.346 6.605 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.110 0.614 6.376 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.901 2.373 6.205 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -6.009 2.675 8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.387 3.762 8.334 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.249 2.906 9.888 1.00 0.00 H new ATOM 742 N THR A 51 -10.980 0.874 6.933 1.00 0.00 N ATOM 743 CA THR A 51 -11.834 -0.188 6.372 1.00 0.00 C ATOM 744 C THR A 51 -11.905 -0.100 4.840 1.00 0.00 C ATOM 745 O THR A 51 -11.330 0.808 4.246 1.00 0.00 O ATOM 746 CB THR A 51 -13.267 -0.120 6.959 1.00 0.00 C ATOM 747 OG1 THR A 51 -14.111 -1.113 6.348 1.00 0.00 O ATOM 748 CG2 THR A 51 -13.875 1.267 6.767 1.00 0.00 C ATOM 0 H THR A 51 -11.080 1.778 6.471 1.00 0.00 H new ATOM 0 HA THR A 51 -11.381 -1.140 6.648 1.00 0.00 H new ATOM 0 HB THR A 51 -13.198 -0.321 8.028 1.00 0.00 H new ATOM 0 HG1 THR A 51 -15.011 -1.058 6.731 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.880 1.285 7.188 1.00 0.00 H new ATOM 0 HG22 THR A 51 -13.256 2.009 7.272 1.00 0.00 H new ATOM 0 HG23 THR A 51 -13.923 1.499 5.703 1.00 0.00 H new ATOM 756 N GLY A 52 -12.631 -1.035 4.215 1.00 0.00 N ATOM 757 CA GLY A 52 -12.701 -1.118 2.751 1.00 0.00 C ATOM 758 C GLY A 52 -12.905 0.229 2.056 1.00 0.00 C ATOM 759 O GLY A 52 -12.147 0.589 1.155 1.00 0.00 O ATOM 0 H GLY A 52 -13.179 -1.745 4.701 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -11.781 -1.570 2.380 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.518 -1.784 2.475 1.00 0.00 H new ATOM 763 N THR A 53 -13.923 0.977 2.478 1.00 0.00 N ATOM 764 CA THR A 53 -14.190 2.310 1.922 1.00 0.00 C ATOM 765 C THR A 53 -12.979 3.238 2.092 1.00 0.00 C ATOM 766 O THR A 53 -12.511 3.841 1.128 1.00 0.00 O ATOM 767 CB THR A 53 -15.427 2.969 2.582 1.00 0.00 C ATOM 768 OG1 THR A 53 -16.586 2.140 2.398 1.00 0.00 O ATOM 769 CG2 THR A 53 -15.701 4.355 2.004 1.00 0.00 C ATOM 0 H THR A 53 -14.579 0.686 3.203 1.00 0.00 H new ATOM 0 HA THR A 53 -14.390 2.168 0.860 1.00 0.00 H new ATOM 0 HB THR A 53 -15.213 3.077 3.645 1.00 0.00 H new ATOM 0 HG1 THR A 53 -17.362 2.564 2.820 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.576 4.786 2.491 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.837 4.998 2.175 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.886 4.273 0.933 1.00 0.00 H new ATOM 777 N ASP A 54 -12.468 3.331 3.322 1.00 0.00 N ATOM 778 CA ASP A 54 -11.306 4.179 3.631 1.00 0.00 C ATOM 779 C ASP A 54 -10.099 3.815 2.740 1.00 0.00 C ATOM 780 O ASP A 54 -9.414 4.689 2.201 1.00 0.00 O ATOM 781 CB ASP A 54 -10.949 4.027 5.116 1.00 0.00 C ATOM 782 CG ASP A 54 -9.888 5.013 5.576 1.00 0.00 C ATOM 783 OD1 ASP A 54 -10.239 6.174 5.880 1.00 0.00 O ATOM 784 OD2 ASP A 54 -8.701 4.631 5.664 1.00 0.00 O ATOM 0 H ASP A 54 -12.841 2.828 4.127 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.562 5.218 3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -11.849 4.164 5.716 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -10.596 3.012 5.297 1.00 0.00 H new ATOM 789 N VAL A 55 -9.873 2.513 2.569 1.00 0.00 N ATOM 790 CA VAL A 55 -8.795 2.003 1.715 1.00 0.00 C ATOM 791 C VAL A 55 -9.035 2.351 0.229 1.00 0.00 C ATOM 792 O VAL A 55 -8.088 2.542 -0.542 1.00 0.00 O ATOM 793 CB VAL A 55 -8.654 0.464 1.877 1.00 0.00 C ATOM 794 CG1 VAL A 55 -7.554 -0.091 0.979 1.00 0.00 C ATOM 795 CG2 VAL A 55 -8.391 0.101 3.338 1.00 0.00 C ATOM 0 H VAL A 55 -10.428 1.783 3.015 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.871 2.486 2.033 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.595 0.008 1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.482 -1.170 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.790 0.127 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.603 0.373 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.295 -0.981 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.469 0.578 3.671 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.221 0.447 3.954 1.00 0.00 H new ATOM 805 N ASP A 56 -10.309 2.469 -0.160 1.00 0.00 N ATOM 806 CA ASP A 56 -10.671 2.789 -1.547 1.00 0.00 C ATOM 807 C ASP A 56 -10.476 4.288 -1.800 1.00 0.00 C ATOM 808 O ASP A 56 -10.095 4.714 -2.891 1.00 0.00 O ATOM 809 CB ASP A 56 -12.128 2.380 -1.819 1.00 0.00 C ATOM 810 CG ASP A 56 -12.554 2.622 -3.260 1.00 0.00 C ATOM 811 OD1 ASP A 56 -12.195 1.806 -4.136 1.00 0.00 O ATOM 812 OD2 ASP A 56 -13.256 3.620 -3.524 1.00 0.00 O ATOM 0 H ASP A 56 -11.106 2.348 0.464 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.025 2.232 -2.226 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.254 1.324 -1.581 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -12.787 2.937 -1.153 1.00 0.00 H new ATOM 817 N ILE A 57 -10.728 5.074 -0.761 1.00 0.00 N ATOM 818 CA ILE A 57 -10.501 6.516 -0.793 1.00 0.00 C ATOM 819 C ILE A 57 -9.008 6.826 -0.967 1.00 0.00 C ATOM 820 O ILE A 57 -8.626 7.644 -1.804 1.00 0.00 O ATOM 821 CB ILE A 57 -11.014 7.170 0.511 1.00 0.00 C ATOM 822 CG1 ILE A 57 -12.486 6.785 0.748 1.00 0.00 C ATOM 823 CG2 ILE A 57 -10.842 8.691 0.468 1.00 0.00 C ATOM 824 CD1 ILE A 57 -13.482 7.527 -0.125 1.00 0.00 C ATOM 0 H ILE A 57 -11.095 4.732 0.127 1.00 0.00 H new ATOM 0 HA ILE A 57 -11.049 6.925 -1.642 1.00 0.00 H new ATOM 0 HB ILE A 57 -10.419 6.798 1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.600 5.715 0.577 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -12.732 6.969 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -11.211 9.125 1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -9.786 8.935 0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.406 9.097 -0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -14.492 7.192 0.110 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.402 8.598 0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.268 7.324 -1.174 1.00 0.00 H new ATOM 836 N VAL A 58 -8.166 6.156 -0.176 1.00 0.00 N ATOM 837 CA VAL A 58 -6.708 6.292 -0.302 1.00 0.00 C ATOM 838 C VAL A 58 -6.233 5.927 -1.717 1.00 0.00 C ATOM 839 O VAL A 58 -5.439 6.652 -2.323 1.00 0.00 O ATOM 840 CB VAL A 58 -5.964 5.422 0.746 1.00 0.00 C ATOM 841 CG1 VAL A 58 -4.451 5.462 0.526 1.00 0.00 C ATOM 842 CG2 VAL A 58 -6.306 5.892 2.155 1.00 0.00 C ATOM 0 H VAL A 58 -8.466 5.514 0.558 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.469 7.339 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.293 4.390 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.958 4.843 1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.218 5.082 -0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.098 6.489 0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.779 5.275 2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.004 6.932 2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.380 5.805 2.317 1.00 0.00 H new ATOM 852 N PHE A 59 -6.736 4.810 -2.244 1.00 0.00 N ATOM 853 CA PHE A 59 -6.451 4.416 -3.629 1.00 0.00 C ATOM 854 C PHE A 59 -6.884 5.524 -4.607 1.00 0.00 C ATOM 855 O PHE A 59 -6.162 5.863 -5.546 1.00 0.00 O ATOM 856 CB PHE A 59 -7.176 3.104 -3.965 1.00 0.00 C ATOM 857 CG PHE A 59 -6.910 2.592 -5.364 1.00 0.00 C ATOM 858 CD1 PHE A 59 -5.828 1.761 -5.620 1.00 0.00 C ATOM 859 CD2 PHE A 59 -7.743 2.941 -6.421 1.00 0.00 C ATOM 860 CE1 PHE A 59 -5.583 1.291 -6.898 1.00 0.00 C ATOM 861 CE2 PHE A 59 -7.500 2.475 -7.699 1.00 0.00 C ATOM 862 CZ PHE A 59 -6.418 1.648 -7.937 1.00 0.00 C ATOM 0 H PHE A 59 -7.340 4.163 -1.737 1.00 0.00 H new ATOM 0 HA PHE A 59 -5.376 4.264 -3.731 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -6.875 2.341 -3.247 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -8.249 3.252 -3.842 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.170 1.478 -4.812 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -8.591 3.585 -6.241 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -4.738 0.644 -7.083 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -8.154 2.756 -8.511 1.00 0.00 H new ATOM 0 HZ PHE A 59 -6.227 1.282 -8.935 1.00 0.00 H new ATOM 872 N SER A 60 -8.066 6.089 -4.366 1.00 0.00 N ATOM 873 CA SER A 60 -8.607 7.160 -5.213 1.00 0.00 C ATOM 874 C SER A 60 -7.756 8.437 -5.130 1.00 0.00 C ATOM 875 O SER A 60 -7.611 9.156 -6.119 1.00 0.00 O ATOM 876 CB SER A 60 -10.059 7.474 -4.824 1.00 0.00 C ATOM 877 OG SER A 60 -10.650 8.393 -5.734 1.00 0.00 O ATOM 0 H SER A 60 -8.672 5.824 -3.589 1.00 0.00 H new ATOM 0 HA SER A 60 -8.580 6.803 -6.243 1.00 0.00 H new ATOM 0 HB2 SER A 60 -10.640 6.552 -4.806 1.00 0.00 H new ATOM 0 HB3 SER A 60 -10.086 7.888 -3.816 1.00 0.00 H new ATOM 0 HG SER A 60 -11.574 8.573 -5.463 1.00 0.00 H new ATOM 883 N LYS A 61 -7.190 8.707 -3.948 1.00 0.00 N ATOM 884 CA LYS A 61 -6.297 9.861 -3.746 1.00 0.00 C ATOM 885 C LYS A 61 -5.083 9.798 -4.684 1.00 0.00 C ATOM 886 O LYS A 61 -4.774 10.754 -5.397 1.00 0.00 O ATOM 887 CB LYS A 61 -5.801 9.910 -2.288 1.00 0.00 C ATOM 888 CG LYS A 61 -6.884 10.194 -1.251 1.00 0.00 C ATOM 889 CD LYS A 61 -6.347 10.038 0.171 1.00 0.00 C ATOM 890 CE LYS A 61 -7.405 10.358 1.223 1.00 0.00 C ATOM 891 NZ LYS A 61 -7.713 11.812 1.286 1.00 0.00 N ATOM 0 H LYS A 61 -7.334 8.141 -3.112 1.00 0.00 H new ATOM 0 HA LYS A 61 -6.871 10.760 -3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.329 8.957 -2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.031 10.677 -2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -7.266 11.206 -1.389 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -7.722 9.514 -1.402 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.992 9.018 0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.489 10.696 0.308 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -8.317 9.805 0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -7.058 10.019 2.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -8.411 11.987 2.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -6.843 12.343 1.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -8.101 12.125 0.373 1.00 0.00 H new ATOM 905 N VAL A 62 -4.400 8.659 -4.670 1.00 0.00 N ATOM 906 CA VAL A 62 -3.188 8.468 -5.473 1.00 0.00 C ATOM 907 C VAL A 62 -3.513 8.037 -6.918 1.00 0.00 C ATOM 908 O VAL A 62 -2.625 7.958 -7.769 1.00 0.00 O ATOM 909 CB VAL A 62 -2.254 7.422 -4.811 1.00 0.00 C ATOM 910 CG1 VAL A 62 -1.874 7.858 -3.392 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.907 6.040 -4.795 1.00 0.00 C ATOM 0 H VAL A 62 -4.663 7.848 -4.110 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.679 9.431 -5.517 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.343 7.358 -5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -1.218 7.111 -2.945 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -1.357 8.817 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -2.776 7.957 -2.788 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.232 5.324 -4.326 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -3.839 6.084 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.117 5.725 -5.817 1.00 0.00 H new ATOM 921 N LYS A 63 -4.792 7.772 -7.185 1.00 0.00 N ATOM 922 CA LYS A 63 -5.252 7.367 -8.521 1.00 0.00 C ATOM 923 C LYS A 63 -5.073 8.494 -9.554 1.00 0.00 C ATOM 924 O LYS A 63 -5.071 9.677 -9.207 1.00 0.00 O ATOM 925 CB LYS A 63 -6.735 6.963 -8.465 1.00 0.00 C ATOM 926 CG LYS A 63 -7.295 6.467 -9.797 1.00 0.00 C ATOM 927 CD LYS A 63 -8.813 6.260 -9.770 1.00 0.00 C ATOM 928 CE LYS A 63 -9.589 7.579 -9.695 1.00 0.00 C ATOM 929 NZ LYS A 63 -9.585 8.176 -8.330 1.00 0.00 N ATOM 0 H LYS A 63 -5.536 7.830 -6.490 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.643 6.519 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.860 6.181 -7.716 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.322 7.819 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.046 7.184 -10.579 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.811 5.527 -10.061 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.117 5.715 -10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.076 5.640 -8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.156 8.290 -10.399 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -10.619 7.407 -10.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -10.468 8.704 -8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.508 7.420 -7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.775 8.822 -8.236 1.00 0.00 H new ATOM 943 N GLY A 64 -4.927 8.119 -10.824 1.00 0.00 N ATOM 944 CA GLY A 64 -4.854 9.108 -11.895 1.00 0.00 C ATOM 945 C GLY A 64 -6.226 9.645 -12.295 1.00 0.00 C ATOM 946 O GLY A 64 -7.195 9.517 -11.544 1.00 0.00 O ATOM 0 H GLY A 64 -4.858 7.149 -11.133 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.223 9.937 -11.576 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -4.376 8.660 -12.766 1.00 0.00 H new ATOM 950 N LYS A 65 -6.315 10.243 -13.482 1.00 0.00 N ATOM 951 CA LYS A 65 -7.578 10.808 -13.982 1.00 0.00 C ATOM 952 C LYS A 65 -8.662 9.726 -14.160 1.00 0.00 C ATOM 953 O LYS A 65 -9.841 9.964 -13.884 1.00 0.00 O ATOM 954 CB LYS A 65 -7.338 11.542 -15.308 1.00 0.00 C ATOM 955 CG LYS A 65 -6.436 12.766 -15.176 1.00 0.00 C ATOM 956 CD LYS A 65 -6.168 13.421 -16.527 1.00 0.00 C ATOM 957 CE LYS A 65 -5.366 14.709 -16.382 1.00 0.00 C ATOM 958 NZ LYS A 65 -4.051 14.486 -15.725 1.00 0.00 N ATOM 0 H LYS A 65 -5.527 10.351 -14.121 1.00 0.00 H new ATOM 0 HA LYS A 65 -7.941 11.516 -13.237 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.893 10.849 -16.022 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -8.298 11.852 -15.721 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.901 13.490 -14.507 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.490 12.473 -14.720 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.626 12.725 -17.167 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.115 13.636 -17.021 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.207 15.148 -17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.942 15.429 -15.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.488 15.359 -15.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.200 14.221 -14.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.544 13.721 -16.214 1.00 0.00 H new ATOM 972 N SER A 66 -8.257 8.549 -14.630 1.00 0.00 N ATOM 973 CA SER A 66 -9.180 7.410 -14.790 1.00 0.00 C ATOM 974 C SER A 66 -8.429 6.070 -14.717 1.00 0.00 C ATOM 975 O SER A 66 -8.948 5.032 -15.131 1.00 0.00 O ATOM 976 CB SER A 66 -9.933 7.510 -16.127 1.00 0.00 C ATOM 977 OG SER A 66 -10.965 6.533 -16.226 1.00 0.00 O ATOM 0 H SER A 66 -7.296 8.351 -14.909 1.00 0.00 H new ATOM 0 HA SER A 66 -9.897 7.449 -13.970 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.364 8.506 -16.228 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.231 7.382 -16.951 1.00 0.00 H new ATOM 0 HG SER A 66 -10.613 5.657 -15.962 1.00 0.00 H new ATOM 983 N ALA A 67 -7.208 6.106 -14.180 1.00 0.00 N ATOM 984 CA ALA A 67 -6.361 4.909 -14.061 1.00 0.00 C ATOM 985 C ALA A 67 -6.961 3.863 -13.106 1.00 0.00 C ATOM 986 O ALA A 67 -7.489 4.200 -12.046 1.00 0.00 O ATOM 987 CB ALA A 67 -4.962 5.302 -13.592 1.00 0.00 C ATOM 0 H ALA A 67 -6.778 6.956 -13.817 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.303 4.453 -15.049 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.343 4.409 -13.507 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.515 5.986 -14.313 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.028 5.792 -12.620 1.00 0.00 H new ATOM 993 N ARG A 68 -6.871 2.593 -13.492 1.00 0.00 N ATOM 994 CA ARG A 68 -7.372 1.484 -12.672 1.00 0.00 C ATOM 995 C ARG A 68 -6.254 0.891 -11.792 1.00 0.00 C ATOM 996 O ARG A 68 -6.508 0.053 -10.921 1.00 0.00 O ATOM 997 CB ARG A 68 -7.953 0.394 -13.585 1.00 0.00 C ATOM 998 CG ARG A 68 -9.005 0.911 -14.564 1.00 0.00 C ATOM 999 CD ARG A 68 -9.461 -0.177 -15.534 1.00 0.00 C ATOM 1000 NE ARG A 68 -10.346 0.350 -16.575 1.00 0.00 N ATOM 1001 CZ ARG A 68 -10.271 0.020 -17.836 1.00 0.00 C ATOM 1002 NH1 ARG A 68 -9.400 -0.853 -18.234 1.00 0.00 N ATOM 1003 NH2 ARG A 68 -11.074 0.558 -18.698 1.00 0.00 N ATOM 0 H ARG A 68 -6.452 2.301 -14.375 1.00 0.00 H new ATOM 0 HA ARG A 68 -8.151 1.867 -12.013 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.141 -0.067 -14.148 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -8.397 -0.387 -12.967 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -9.865 1.286 -14.009 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -8.597 1.751 -15.126 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -8.589 -0.637 -15.999 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -9.978 -0.961 -14.981 1.00 0.00 H new ATOM 0 HE ARG A 68 -11.066 1.017 -16.297 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -8.768 -1.287 -17.561 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -9.346 -1.107 -19.220 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -11.767 1.241 -18.392 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -11.013 0.299 -19.683 1.00 0.00 H new ATOM 1017 N VAL A 69 -5.018 1.333 -12.034 1.00 0.00 N ATOM 1018 CA VAL A 69 -3.843 0.835 -11.306 1.00 0.00 C ATOM 1019 C VAL A 69 -2.950 1.986 -10.805 1.00 0.00 C ATOM 1020 O VAL A 69 -2.914 3.068 -11.397 1.00 0.00 O ATOM 1021 CB VAL A 69 -2.989 -0.113 -12.195 1.00 0.00 C ATOM 1022 CG1 VAL A 69 -3.783 -1.356 -12.599 1.00 0.00 C ATOM 1023 CG2 VAL A 69 -2.465 0.623 -13.428 1.00 0.00 C ATOM 0 H VAL A 69 -4.801 2.042 -12.735 1.00 0.00 H new ATOM 0 HA VAL A 69 -4.224 0.283 -10.447 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.133 -0.441 -11.606 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.160 -2.000 -13.220 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -4.088 -1.899 -11.705 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -4.668 -1.056 -13.161 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -1.871 -0.060 -14.034 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -3.305 0.992 -14.016 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.845 1.463 -13.114 1.00 0.00 H new ATOM 1033 N ILE A 70 -2.234 1.742 -9.708 1.00 0.00 N ATOM 1034 CA ILE A 70 -1.280 2.716 -9.159 1.00 0.00 C ATOM 1035 C ILE A 70 0.152 2.158 -9.177 1.00 0.00 C ATOM 1036 O ILE A 70 0.358 0.945 -9.098 1.00 0.00 O ATOM 1037 CB ILE A 70 -1.653 3.123 -7.709 1.00 0.00 C ATOM 1038 CG1 ILE A 70 -1.644 1.895 -6.779 1.00 0.00 C ATOM 1039 CG2 ILE A 70 -3.016 3.813 -7.686 1.00 0.00 C ATOM 1040 CD1 ILE A 70 -1.946 2.217 -5.327 1.00 0.00 C ATOM 0 H ILE A 70 -2.295 0.874 -9.176 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.329 3.600 -9.795 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.905 3.827 -7.343 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.377 1.173 -7.140 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.667 1.415 -6.838 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.265 4.093 -6.662 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.982 4.707 -8.309 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.775 3.132 -8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.921 1.300 -4.738 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.199 2.914 -4.946 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.935 2.669 -5.253 1.00 0.00 H new ATOM 1052 N ASN A 71 1.140 3.044 -9.277 1.00 0.00 N ATOM 1053 CA ASN A 71 2.551 2.630 -9.356 1.00 0.00 C ATOM 1054 C ASN A 71 3.283 2.763 -8.004 1.00 0.00 C ATOM 1055 O ASN A 71 2.747 3.317 -7.043 1.00 0.00 O ATOM 1056 CB ASN A 71 3.270 3.426 -10.451 1.00 0.00 C ATOM 1057 CG ASN A 71 2.883 4.892 -10.447 1.00 0.00 C ATOM 1058 OD1 ASN A 71 3.590 5.692 -9.687 1.00 0.00 O flip ATOM 1059 ND2 ASN A 71 1.952 5.302 -11.131 1.00 0.00 N flip ATOM 0 H ASN A 71 0.997 4.053 -9.306 1.00 0.00 H new ATOM 0 HA ASN A 71 2.569 1.571 -9.613 1.00 0.00 H new ATOM 0 HB2 ASN A 71 4.348 3.337 -10.313 1.00 0.00 H new ATOM 0 HB3 ASN A 71 3.036 2.994 -11.424 1.00 0.00 H new ATOM 0 HD21 ASN A 71 1.421 4.653 -11.712 1.00 0.00 H new ATOM 0 HD22 ASN A 71 1.708 6.292 -11.119 1.00 0.00 H new ATOM 1066 N TYR A 72 4.527 2.271 -7.958 1.00 0.00 N ATOM 1067 CA TYR A 72 5.288 2.121 -6.702 1.00 0.00 C ATOM 1068 C TYR A 72 5.371 3.416 -5.867 1.00 0.00 C ATOM 1069 O TYR A 72 5.089 3.401 -4.670 1.00 0.00 O ATOM 1070 CB TYR A 72 6.703 1.608 -7.010 1.00 0.00 C ATOM 1071 CG TYR A 72 7.531 1.262 -5.781 1.00 0.00 C ATOM 1072 CD1 TYR A 72 7.076 0.329 -4.855 1.00 0.00 C ATOM 1073 CD2 TYR A 72 8.769 1.858 -5.553 1.00 0.00 C ATOM 1074 CE1 TYR A 72 7.829 -0.003 -3.745 1.00 0.00 C ATOM 1075 CE2 TYR A 72 9.528 1.531 -4.441 1.00 0.00 C ATOM 1076 CZ TYR A 72 9.052 0.602 -3.540 1.00 0.00 C ATOM 1077 OH TYR A 72 9.806 0.260 -2.438 1.00 0.00 O ATOM 0 H TYR A 72 5.038 1.965 -8.786 1.00 0.00 H new ATOM 0 HA TYR A 72 4.742 1.399 -6.095 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.625 0.723 -7.641 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.233 2.366 -7.588 1.00 0.00 H new ATOM 0 HD1 TYR A 72 6.117 -0.144 -5.006 1.00 0.00 H new ATOM 0 HD2 TYR A 72 9.144 2.588 -6.255 1.00 0.00 H new ATOM 0 HE1 TYR A 72 7.461 -0.734 -3.040 1.00 0.00 H new ATOM 0 HE2 TYR A 72 10.487 2.001 -4.281 1.00 0.00 H new ATOM 0 HH TYR A 72 10.280 1.052 -2.107 1.00 0.00 H new ATOM 1087 N GLU A 73 5.766 4.524 -6.484 1.00 0.00 N ATOM 1088 CA GLU A 73 5.940 5.786 -5.744 1.00 0.00 C ATOM 1089 C GLU A 73 4.614 6.298 -5.144 1.00 0.00 C ATOM 1090 O GLU A 73 4.576 6.733 -3.991 1.00 0.00 O ATOM 1091 CB GLU A 73 6.569 6.855 -6.645 1.00 0.00 C ATOM 1092 CG GLU A 73 7.977 6.503 -7.120 1.00 0.00 C ATOM 1093 CD GLU A 73 8.573 7.569 -8.024 1.00 0.00 C ATOM 1094 OE1 GLU A 73 8.269 7.568 -9.235 1.00 0.00 O ATOM 1095 OE2 GLU A 73 9.337 8.424 -7.526 1.00 0.00 O ATOM 0 H GLU A 73 5.972 4.583 -7.481 1.00 0.00 H new ATOM 0 HA GLU A 73 6.613 5.581 -4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 73 5.929 7.008 -7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.603 7.800 -6.104 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.624 6.363 -6.254 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.949 5.553 -7.654 1.00 0.00 H new ATOM 1102 N GLU A 74 3.525 6.231 -5.913 1.00 0.00 N ATOM 1103 CA GLU A 74 2.208 6.628 -5.398 1.00 0.00 C ATOM 1104 C GLU A 74 1.711 5.618 -4.355 1.00 0.00 C ATOM 1105 O GLU A 74 0.995 5.974 -3.419 1.00 0.00 O ATOM 1106 CB GLU A 74 1.181 6.786 -6.535 1.00 0.00 C ATOM 1107 CG GLU A 74 1.264 8.128 -7.272 1.00 0.00 C ATOM 1108 CD GLU A 74 2.395 8.209 -8.289 1.00 0.00 C ATOM 1109 OE1 GLU A 74 3.579 8.217 -7.893 1.00 0.00 O ATOM 1110 OE2 GLU A 74 2.105 8.269 -9.501 1.00 0.00 O ATOM 0 H GLU A 74 3.525 5.911 -6.881 1.00 0.00 H new ATOM 0 HA GLU A 74 2.319 7.600 -4.917 1.00 0.00 H new ATOM 0 HB2 GLU A 74 1.324 5.979 -7.254 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.178 6.671 -6.123 1.00 0.00 H new ATOM 0 HG2 GLU A 74 0.318 8.310 -7.781 1.00 0.00 H new ATOM 0 HG3 GLU A 74 1.390 8.925 -6.540 1.00 0.00 H new ATOM 1117 N PHE A 75 2.110 4.361 -4.522 1.00 0.00 N ATOM 1118 CA PHE A 75 1.879 3.324 -3.515 1.00 0.00 C ATOM 1119 C PHE A 75 2.527 3.717 -2.177 1.00 0.00 C ATOM 1120 O PHE A 75 1.933 3.560 -1.112 1.00 0.00 O ATOM 1121 CB PHE A 75 2.455 1.994 -4.013 1.00 0.00 C ATOM 1122 CG PHE A 75 2.515 0.913 -2.963 1.00 0.00 C ATOM 1123 CD1 PHE A 75 1.357 0.335 -2.470 1.00 0.00 C ATOM 1124 CD2 PHE A 75 3.739 0.476 -2.471 1.00 0.00 C ATOM 1125 CE1 PHE A 75 1.417 -0.654 -1.511 1.00 0.00 C ATOM 1126 CE2 PHE A 75 3.802 -0.513 -1.512 1.00 0.00 C ATOM 1127 CZ PHE A 75 2.640 -1.078 -1.031 1.00 0.00 C ATOM 0 H PHE A 75 2.600 4.031 -5.353 1.00 0.00 H new ATOM 0 HA PHE A 75 0.806 3.216 -3.355 1.00 0.00 H new ATOM 0 HB2 PHE A 75 1.851 1.640 -4.849 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.460 2.168 -4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 75 0.397 0.662 -2.841 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.652 0.916 -2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 75 0.507 -1.097 -1.135 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.760 -0.844 -1.138 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.686 -1.852 -0.279 1.00 0.00 H new ATOM 1137 N LYS A 76 3.749 4.234 -2.251 1.00 0.00 N ATOM 1138 CA LYS A 76 4.453 4.734 -1.069 1.00 0.00 C ATOM 1139 C LYS A 76 3.673 5.889 -0.420 1.00 0.00 C ATOM 1140 O LYS A 76 3.576 5.978 0.802 1.00 0.00 O ATOM 1141 CB LYS A 76 5.862 5.198 -1.454 1.00 0.00 C ATOM 1142 CG LYS A 76 6.722 4.102 -2.080 1.00 0.00 C ATOM 1143 CD LYS A 76 8.078 4.640 -2.534 1.00 0.00 C ATOM 1144 CE LYS A 76 8.864 5.232 -1.373 1.00 0.00 C ATOM 1145 NZ LYS A 76 10.185 5.750 -1.804 1.00 0.00 N ATOM 0 H LYS A 76 4.277 4.319 -3.120 1.00 0.00 H new ATOM 0 HA LYS A 76 4.531 3.923 -0.345 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.782 6.029 -2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.365 5.578 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.872 3.300 -1.358 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.198 3.670 -2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.654 3.836 -2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.930 5.402 -3.300 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.288 6.039 -0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.006 4.471 -0.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.940 5.214 -1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.280 5.645 -2.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.263 6.756 -1.550 1.00 0.00 H new ATOM 1159 N LYS A 77 3.108 6.765 -1.250 1.00 0.00 N ATOM 1160 CA LYS A 77 2.264 7.862 -0.762 1.00 0.00 C ATOM 1161 C LYS A 77 0.925 7.342 -0.211 1.00 0.00 C ATOM 1162 O LYS A 77 0.327 7.957 0.674 1.00 0.00 O ATOM 1163 CB LYS A 77 2.031 8.891 -1.879 1.00 0.00 C ATOM 1164 CG LYS A 77 3.272 9.729 -2.198 1.00 0.00 C ATOM 1165 CD LYS A 77 3.681 10.585 -1.001 1.00 0.00 C ATOM 1166 CE LYS A 77 4.969 11.360 -1.249 1.00 0.00 C ATOM 1167 NZ LYS A 77 5.312 12.241 -0.098 1.00 0.00 N ATOM 0 H LYS A 77 3.218 6.739 -2.264 1.00 0.00 H new ATOM 0 HA LYS A 77 2.788 8.349 0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.710 8.371 -2.782 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.217 9.555 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.096 9.072 -2.478 1.00 0.00 H new ATOM 0 HG3 LYS A 77 3.071 10.371 -3.056 1.00 0.00 H new ATOM 0 HD2 LYS A 77 2.879 11.285 -0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.808 9.945 -0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 77 5.786 10.661 -1.428 1.00 0.00 H new ATOM 0 HE3 LYS A 77 4.863 11.964 -2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.278 12.608 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.643 13.036 -0.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 5.255 11.696 0.786 1.00 0.00 H new ATOM 1181 N ALA A 78 0.461 6.210 -0.733 1.00 0.00 N ATOM 1182 CA ALA A 78 -0.723 5.541 -0.191 1.00 0.00 C ATOM 1183 C ALA A 78 -0.433 4.984 1.213 1.00 0.00 C ATOM 1184 O ALA A 78 -1.252 5.107 2.128 1.00 0.00 O ATOM 1185 CB ALA A 78 -1.180 4.433 -1.129 1.00 0.00 C ATOM 0 H ALA A 78 0.885 5.735 -1.530 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.527 6.272 -0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.061 3.944 -0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.426 4.858 -2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.380 3.701 -1.245 1.00 0.00 H new ATOM 1191 N LEU A 79 0.747 4.379 1.373 1.00 0.00 N ATOM 1192 CA LEU A 79 1.217 3.926 2.688 1.00 0.00 C ATOM 1193 C LEU A 79 1.439 5.120 3.626 1.00 0.00 C ATOM 1194 O LEU A 79 1.097 5.066 4.803 1.00 0.00 O ATOM 1195 CB LEU A 79 2.515 3.118 2.553 1.00 0.00 C ATOM 1196 CG LEU A 79 2.394 1.800 1.776 1.00 0.00 C ATOM 1197 CD1 LEU A 79 3.736 1.074 1.744 1.00 0.00 C ATOM 1198 CD2 LEU A 79 1.308 0.912 2.381 1.00 0.00 C ATOM 0 H LEU A 79 1.396 4.191 0.609 1.00 0.00 H new ATOM 0 HA LEU A 79 0.448 3.283 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 79 3.262 3.742 2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 79 2.891 2.898 3.552 1.00 0.00 H new ATOM 0 HG LEU A 79 2.106 2.031 0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.632 0.142 1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 79 4.480 1.705 1.257 1.00 0.00 H new ATOM 0 HD13 LEU A 79 4.056 0.856 2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 79 1.240 -0.017 1.814 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.558 0.687 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.350 1.431 2.343 1.00 0.00 H new ATOM 1210 N GLU A 80 2.020 6.191 3.090 1.00 0.00 N ATOM 1211 CA GLU A 80 2.197 7.447 3.833 1.00 0.00 C ATOM 1212 C GLU A 80 0.842 7.974 4.340 1.00 0.00 C ATOM 1213 O GLU A 80 0.705 8.383 5.495 1.00 0.00 O ATOM 1214 CB GLU A 80 2.865 8.494 2.923 1.00 0.00 C ATOM 1215 CG GLU A 80 3.195 9.814 3.614 1.00 0.00 C ATOM 1216 CD GLU A 80 3.734 10.862 2.649 1.00 0.00 C ATOM 1217 OE1 GLU A 80 4.898 10.740 2.213 1.00 0.00 O ATOM 1218 OE2 GLU A 80 2.993 11.817 2.323 1.00 0.00 O ATOM 0 H GLU A 80 2.381 6.218 2.136 1.00 0.00 H new ATOM 0 HA GLU A 80 2.835 7.258 4.697 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.784 8.071 2.517 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.207 8.695 2.078 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.299 10.200 4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.931 9.635 4.398 1.00 0.00 H new ATOM 1225 N GLU A 81 -0.157 7.948 3.459 1.00 0.00 N ATOM 1226 CA GLU A 81 -1.527 8.346 3.803 1.00 0.00 C ATOM 1227 C GLU A 81 -2.079 7.487 4.955 1.00 0.00 C ATOM 1228 O GLU A 81 -2.420 8.000 6.021 1.00 0.00 O ATOM 1229 CB GLU A 81 -2.426 8.217 2.561 1.00 0.00 C ATOM 1230 CG GLU A 81 -3.873 8.654 2.774 1.00 0.00 C ATOM 1231 CD GLU A 81 -4.008 10.132 3.098 1.00 0.00 C ATOM 1232 OE1 GLU A 81 -3.629 10.969 2.251 1.00 0.00 O ATOM 1233 OE2 GLU A 81 -4.490 10.465 4.197 1.00 0.00 O ATOM 0 H GLU A 81 -0.043 7.652 2.489 1.00 0.00 H new ATOM 0 HA GLU A 81 -1.516 9.384 4.136 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -1.996 8.811 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -2.419 7.178 2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.449 8.431 1.876 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.307 8.069 3.585 1.00 0.00 H new ATOM 1240 N LEU A 82 -2.144 6.173 4.739 1.00 0.00 N ATOM 1241 CA LEU A 82 -2.617 5.238 5.771 1.00 0.00 C ATOM 1242 C LEU A 82 -1.801 5.368 7.068 1.00 0.00 C ATOM 1243 O LEU A 82 -2.347 5.256 8.167 1.00 0.00 O ATOM 1244 CB LEU A 82 -2.561 3.792 5.254 1.00 0.00 C ATOM 1245 CG LEU A 82 -3.565 3.446 4.143 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -3.344 2.021 3.641 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -4.997 3.628 4.642 1.00 0.00 C ATOM 0 H LEU A 82 -1.876 5.728 3.861 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.652 5.495 5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.555 3.596 4.884 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.729 3.118 6.094 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.403 4.128 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.065 1.796 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.333 1.928 3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.476 1.320 4.465 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -5.695 3.379 3.843 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.172 2.971 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.148 4.664 4.945 1.00 0.00 H new ATOM 1259 N ALA A 83 -0.497 5.611 6.934 1.00 0.00 N ATOM 1260 CA ALA A 83 0.381 5.813 8.090 1.00 0.00 C ATOM 1261 C ALA A 83 -0.087 6.998 8.944 1.00 0.00 C ATOM 1262 O ALA A 83 -0.388 6.836 10.118 1.00 0.00 O ATOM 1263 CB ALA A 83 1.824 6.021 7.636 1.00 0.00 C ATOM 0 H ALA A 83 -0.023 5.673 6.033 1.00 0.00 H new ATOM 0 HA ALA A 83 0.333 4.915 8.706 1.00 0.00 H new ATOM 0 HB1 ALA A 83 2.462 6.169 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.162 5.144 7.084 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.880 6.899 6.992 1.00 0.00 H new ATOM 1269 N THR A 84 -0.168 8.182 8.337 1.00 0.00 N ATOM 1270 CA THR A 84 -0.614 9.398 9.044 1.00 0.00 C ATOM 1271 C THR A 84 -1.975 9.203 9.731 1.00 0.00 C ATOM 1272 O THR A 84 -2.234 9.765 10.795 1.00 0.00 O ATOM 1273 CB THR A 84 -0.717 10.612 8.085 1.00 0.00 C ATOM 1274 OG1 THR A 84 -1.683 10.354 7.055 1.00 0.00 O ATOM 1275 CG2 THR A 84 0.631 10.930 7.447 1.00 0.00 C ATOM 0 H THR A 84 0.068 8.332 7.356 1.00 0.00 H new ATOM 0 HA THR A 84 0.144 9.594 9.803 1.00 0.00 H new ATOM 0 HB THR A 84 -1.033 11.472 8.675 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.644 9.409 6.799 1.00 0.00 H new ATOM 0 HG21 THR A 84 0.525 11.786 6.780 1.00 0.00 H new ATOM 0 HG22 THR A 84 1.356 11.165 8.226 1.00 0.00 H new ATOM 0 HG23 THR A 84 0.977 10.067 6.878 1.00 0.00 H new ATOM 1283 N LYS A 85 -2.837 8.403 9.112 1.00 0.00 N ATOM 1284 CA LYS A 85 -4.162 8.109 9.664 1.00 0.00 C ATOM 1285 C LYS A 85 -4.071 7.167 10.884 1.00 0.00 C ATOM 1286 O LYS A 85 -4.833 7.304 11.845 1.00 0.00 O ATOM 1287 CB LYS A 85 -5.054 7.505 8.563 1.00 0.00 C ATOM 1288 CG LYS A 85 -5.169 8.409 7.332 1.00 0.00 C ATOM 1289 CD LYS A 85 -5.865 7.737 6.140 1.00 0.00 C ATOM 1290 CE LYS A 85 -7.390 7.751 6.249 1.00 0.00 C ATOM 1291 NZ LYS A 85 -7.914 6.677 7.132 1.00 0.00 N ATOM 0 H LYS A 85 -2.643 7.943 8.223 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.608 9.040 10.014 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.649 6.539 8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.049 7.321 8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -5.720 9.310 7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.171 8.725 7.029 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.568 8.243 5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.522 6.705 6.061 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.714 8.719 6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.822 7.640 5.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.949 6.755 7.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.660 5.749 6.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.500 6.775 8.081 1.00 0.00 H new ATOM 1305 N ARG A 86 -3.127 6.224 10.855 1.00 0.00 N ATOM 1306 CA ARG A 86 -2.938 5.279 11.969 1.00 0.00 C ATOM 1307 C ARG A 86 -1.817 5.744 12.922 1.00 0.00 C ATOM 1308 O ARG A 86 -2.070 6.074 14.085 1.00 0.00 O ATOM 1309 CB ARG A 86 -2.621 3.878 11.429 1.00 0.00 C ATOM 1310 CG ARG A 86 -3.606 3.398 10.366 1.00 0.00 C ATOM 1311 CD ARG A 86 -3.341 1.954 9.949 1.00 0.00 C ATOM 1312 NE ARG A 86 -3.775 1.003 10.972 1.00 0.00 N ATOM 1313 CZ ARG A 86 -3.114 -0.064 11.325 1.00 0.00 C ATOM 1314 NH1 ARG A 86 -1.951 -0.324 10.818 1.00 0.00 N ATOM 1315 NH2 ARG A 86 -3.617 -0.876 12.196 1.00 0.00 N ATOM 0 H ARG A 86 -2.481 6.091 10.077 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.868 5.244 12.536 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.616 3.879 11.008 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.619 3.170 12.258 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.623 3.484 10.749 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.539 4.046 9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.861 1.745 9.014 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.276 1.821 9.758 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.660 1.188 11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.540 0.310 10.133 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.446 -1.163 11.104 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.530 -0.682 12.607 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.101 -1.711 12.473 1.00 0.00 H new ATOM 1329 N PHE A 87 -0.582 5.767 12.423 1.00 0.00 N ATOM 1330 CA PHE A 87 0.580 6.207 13.208 1.00 0.00 C ATOM 1331 C PHE A 87 0.758 7.731 13.096 1.00 0.00 C ATOM 1332 O PHE A 87 1.109 8.251 12.033 1.00 0.00 O ATOM 1333 CB PHE A 87 1.851 5.505 12.714 1.00 0.00 C ATOM 1334 CG PHE A 87 1.730 4.004 12.620 1.00 0.00 C ATOM 1335 CD1 PHE A 87 1.889 3.210 13.744 1.00 0.00 C ATOM 1336 CD2 PHE A 87 1.461 3.392 11.403 1.00 0.00 C ATOM 1337 CE1 PHE A 87 1.780 1.835 13.659 1.00 0.00 C ATOM 1338 CE2 PHE A 87 1.351 2.018 11.313 1.00 0.00 C ATOM 1339 CZ PHE A 87 1.511 1.238 12.441 1.00 0.00 C ATOM 0 H PHE A 87 -0.355 5.484 11.470 1.00 0.00 H new ATOM 0 HA PHE A 87 0.407 5.945 14.252 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.113 5.900 11.732 1.00 0.00 H new ATOM 0 HB3 PHE A 87 2.673 5.751 13.386 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.101 3.671 14.698 1.00 0.00 H new ATOM 0 HD2 PHE A 87 1.336 3.997 10.517 1.00 0.00 H new ATOM 0 HE1 PHE A 87 1.905 1.227 14.543 1.00 0.00 H new ATOM 0 HE2 PHE A 87 1.140 1.554 10.361 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.426 0.164 12.372 1.00 0.00 H new ATOM 1349 N LYS A 88 0.529 8.443 14.195 1.00 0.00 N ATOM 1350 CA LYS A 88 0.486 9.911 14.164 1.00 0.00 C ATOM 1351 C LYS A 88 1.122 10.555 15.409 1.00 0.00 C ATOM 1352 O LYS A 88 0.731 11.649 15.821 1.00 0.00 O ATOM 1353 CB LYS A 88 -0.976 10.365 13.989 1.00 0.00 C ATOM 1354 CG LYS A 88 -1.974 9.557 14.817 1.00 0.00 C ATOM 1355 CD LYS A 88 -3.418 9.934 14.494 1.00 0.00 C ATOM 1356 CE LYS A 88 -4.411 8.976 15.144 1.00 0.00 C ATOM 1357 NZ LYS A 88 -4.255 7.582 14.644 1.00 0.00 N ATOM 0 H LYS A 88 0.370 8.035 15.116 1.00 0.00 H new ATOM 0 HA LYS A 88 1.084 10.249 13.318 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.056 11.416 14.265 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -1.247 10.290 12.936 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.825 8.494 14.629 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.784 9.722 15.877 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.614 10.950 14.838 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.562 9.929 13.414 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.273 8.990 16.225 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.427 9.319 14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.972 6.972 15.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.379 7.568 13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.306 7.231 14.884 1.00 0.00 H new ATOM 1371 N GLY A 89 2.133 9.901 15.980 1.00 0.00 N ATOM 1372 CA GLY A 89 2.864 10.481 17.110 1.00 0.00 C ATOM 1373 C GLY A 89 3.890 11.540 16.686 1.00 0.00 C ATOM 1374 O GLY A 89 5.019 11.556 17.185 1.00 0.00 O ATOM 0 H GLY A 89 2.463 8.982 15.685 1.00 0.00 H new ATOM 0 HA2 GLY A 89 2.152 10.931 17.803 1.00 0.00 H new ATOM 0 HA3 GLY A 89 3.376 9.685 17.651 1.00 0.00 H new ATOM 1378 N LYS A 90 3.491 12.413 15.754 1.00 0.00 N ATOM 1379 CA LYS A 90 4.338 13.500 15.223 1.00 0.00 C ATOM 1380 C LYS A 90 5.463 12.990 14.301 1.00 0.00 C ATOM 1381 O LYS A 90 5.701 13.561 13.237 1.00 0.00 O ATOM 1382 CB LYS A 90 4.936 14.355 16.352 1.00 0.00 C ATOM 1383 CG LYS A 90 5.688 15.587 15.843 1.00 0.00 C ATOM 1384 CD LYS A 90 6.340 16.371 16.973 1.00 0.00 C ATOM 1385 CE LYS A 90 7.477 15.592 17.625 1.00 0.00 C ATOM 1386 NZ LYS A 90 8.609 15.357 16.688 1.00 0.00 N ATOM 0 H LYS A 90 2.560 12.389 15.339 1.00 0.00 H new ATOM 0 HA LYS A 90 3.675 14.121 14.620 1.00 0.00 H new ATOM 0 HB2 LYS A 90 4.136 14.676 17.019 1.00 0.00 H new ATOM 0 HB3 LYS A 90 5.616 13.741 16.943 1.00 0.00 H new ATOM 0 HG2 LYS A 90 6.452 15.275 15.131 1.00 0.00 H new ATOM 0 HG3 LYS A 90 4.997 16.236 15.305 1.00 0.00 H new ATOM 0 HD2 LYS A 90 6.723 17.315 16.586 1.00 0.00 H new ATOM 0 HD3 LYS A 90 5.590 16.615 17.725 1.00 0.00 H new ATOM 0 HE2 LYS A 90 7.837 16.139 18.496 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.100 14.634 17.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 9.433 15.010 17.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 8.331 14.649 15.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 8.855 16.248 16.211 1.00 0.00 H new ATOM 1400 N SER A 91 6.171 11.940 14.714 1.00 0.00 N ATOM 1401 CA SER A 91 7.264 11.375 13.921 1.00 0.00 C ATOM 1402 C SER A 91 6.741 10.611 12.691 1.00 0.00 C ATOM 1403 O SER A 91 6.130 9.551 12.825 1.00 0.00 O ATOM 1404 CB SER A 91 8.097 10.433 14.798 1.00 0.00 C ATOM 1405 OG SER A 91 8.550 11.088 15.976 1.00 0.00 O ATOM 0 H SER A 91 6.006 11.460 15.599 1.00 0.00 H new ATOM 0 HA SER A 91 7.881 12.199 13.563 1.00 0.00 H new ATOM 0 HB2 SER A 91 7.499 9.563 15.070 1.00 0.00 H new ATOM 0 HB3 SER A 91 8.953 10.067 14.231 1.00 0.00 H new ATOM 0 HG SER A 91 9.077 10.462 16.516 1.00 0.00 H new ATOM 1411 N LYS A 92 6.971 11.155 11.497 1.00 0.00 N ATOM 1412 CA LYS A 92 6.543 10.508 10.251 1.00 0.00 C ATOM 1413 C LYS A 92 7.528 9.421 9.803 1.00 0.00 C ATOM 1414 O LYS A 92 7.119 8.406 9.236 1.00 0.00 O ATOM 1415 CB LYS A 92 6.371 11.551 9.138 1.00 0.00 C ATOM 1416 CG LYS A 92 5.042 12.302 9.193 1.00 0.00 C ATOM 1417 CD LYS A 92 4.952 13.222 10.407 1.00 0.00 C ATOM 1418 CE LYS A 92 3.568 13.843 10.554 1.00 0.00 C ATOM 1419 NZ LYS A 92 2.524 12.825 10.851 1.00 0.00 N ATOM 0 H LYS A 92 7.452 12.044 11.363 1.00 0.00 H new ATOM 0 HA LYS A 92 5.584 10.028 10.447 1.00 0.00 H new ATOM 0 HB2 LYS A 92 7.187 12.271 9.199 1.00 0.00 H new ATOM 0 HB3 LYS A 92 6.457 11.054 8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.921 12.890 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.222 11.585 9.221 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.193 12.658 11.308 1.00 0.00 H new ATOM 0 HD3 LYS A 92 5.696 14.013 10.318 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.587 14.585 11.352 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.309 14.370 9.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.652 13.301 11.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 2.330 12.266 9.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.859 12.195 11.607 1.00 0.00 H new ATOM 1433 N GLU A 93 8.818 9.647 10.057 1.00 0.00 N ATOM 1434 CA GLU A 93 9.876 8.684 9.702 1.00 0.00 C ATOM 1435 C GLU A 93 9.504 7.258 10.134 1.00 0.00 C ATOM 1436 O GLU A 93 9.181 6.407 9.303 1.00 0.00 O ATOM 1437 CB GLU A 93 11.202 9.101 10.372 1.00 0.00 C ATOM 1438 CG GLU A 93 12.387 8.169 10.103 1.00 0.00 C ATOM 1439 CD GLU A 93 12.951 8.298 8.695 1.00 0.00 C ATOM 1440 OE1 GLU A 93 13.790 9.199 8.468 1.00 0.00 O ATOM 1441 OE2 GLU A 93 12.579 7.493 7.817 1.00 0.00 O ATOM 0 H GLU A 93 9.163 10.493 10.510 1.00 0.00 H new ATOM 0 HA GLU A 93 9.990 8.690 8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.463 10.103 10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.044 9.161 11.449 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.177 8.381 10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.073 7.138 10.268 1.00 0.00 H new ATOM 1448 N GLU A 94 9.511 7.023 11.445 1.00 0.00 N ATOM 1449 CA GLU A 94 9.239 5.698 12.005 1.00 0.00 C ATOM 1450 C GLU A 94 7.787 5.247 11.767 1.00 0.00 C ATOM 1451 O GLU A 94 7.512 4.053 11.663 1.00 0.00 O ATOM 1452 CB GLU A 94 9.575 5.701 13.497 1.00 0.00 C ATOM 1453 CG GLU A 94 9.377 4.357 14.185 1.00 0.00 C ATOM 1454 CD GLU A 94 10.111 4.279 15.510 1.00 0.00 C ATOM 1455 OE1 GLU A 94 9.782 5.062 16.424 1.00 0.00 O ATOM 1456 OE2 GLU A 94 11.032 3.444 15.635 1.00 0.00 O ATOM 0 H GLU A 94 9.704 7.739 12.145 1.00 0.00 H new ATOM 0 HA GLU A 94 9.872 4.976 11.489 1.00 0.00 H new ATOM 0 HB2 GLU A 94 10.612 6.012 13.624 1.00 0.00 H new ATOM 0 HB3 GLU A 94 8.956 6.446 13.996 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.313 4.189 14.350 1.00 0.00 H new ATOM 0 HG3 GLU A 94 9.728 3.560 13.530 1.00 0.00 H new ATOM 1463 N ALA A 95 6.862 6.199 11.671 1.00 0.00 N ATOM 1464 CA ALA A 95 5.468 5.884 11.327 1.00 0.00 C ATOM 1465 C ALA A 95 5.390 5.190 9.959 1.00 0.00 C ATOM 1466 O ALA A 95 4.666 4.207 9.779 1.00 0.00 O ATOM 1467 CB ALA A 95 4.626 7.155 11.331 1.00 0.00 C ATOM 0 H ALA A 95 7.046 7.191 11.825 1.00 0.00 H new ATOM 0 HA ALA A 95 5.072 5.200 12.077 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.595 6.909 11.075 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.656 7.608 12.322 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.024 7.858 10.599 1.00 0.00 H new ATOM 1473 N PHE A 96 6.161 5.707 9.003 1.00 0.00 N ATOM 1474 CA PHE A 96 6.251 5.109 7.672 1.00 0.00 C ATOM 1475 C PHE A 96 6.960 3.743 7.740 1.00 0.00 C ATOM 1476 O PHE A 96 6.553 2.788 7.078 1.00 0.00 O ATOM 1477 CB PHE A 96 6.984 6.067 6.720 1.00 0.00 C ATOM 1478 CG PHE A 96 6.974 5.625 5.274 1.00 0.00 C ATOM 1479 CD1 PHE A 96 5.830 5.774 4.500 1.00 0.00 C ATOM 1480 CD2 PHE A 96 8.103 5.067 4.690 1.00 0.00 C ATOM 1481 CE1 PHE A 96 5.813 5.372 3.178 1.00 0.00 C ATOM 1482 CE2 PHE A 96 8.089 4.664 3.368 1.00 0.00 C ATOM 1483 CZ PHE A 96 6.945 4.816 2.611 1.00 0.00 C ATOM 0 H PHE A 96 6.734 6.542 9.127 1.00 0.00 H new ATOM 0 HA PHE A 96 5.245 4.942 7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.526 7.054 6.791 1.00 0.00 H new ATOM 0 HB3 PHE A 96 8.018 6.171 7.050 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.943 6.209 4.937 1.00 0.00 H new ATOM 0 HD2 PHE A 96 9.003 4.946 5.275 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.916 5.492 2.588 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.974 4.230 2.927 1.00 0.00 H new ATOM 0 HZ PHE A 96 6.934 4.501 1.578 1.00 0.00 H new ATOM 1493 N ASP A 97 8.015 3.655 8.558 1.00 0.00 N ATOM 1494 CA ASP A 97 8.698 2.378 8.811 1.00 0.00 C ATOM 1495 C ASP A 97 7.730 1.322 9.374 1.00 0.00 C ATOM 1496 O ASP A 97 7.790 0.153 9.003 1.00 0.00 O ATOM 1497 CB ASP A 97 9.858 2.570 9.794 1.00 0.00 C ATOM 1498 CG ASP A 97 11.050 3.266 9.172 1.00 0.00 C ATOM 1499 OD1 ASP A 97 11.872 2.580 8.532 1.00 0.00 O ATOM 1500 OD2 ASP A 97 11.187 4.492 9.335 1.00 0.00 O ATOM 0 H ASP A 97 8.415 4.450 9.056 1.00 0.00 H new ATOM 0 HA ASP A 97 9.084 2.025 7.854 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.511 3.150 10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.170 1.597 10.174 1.00 0.00 H new ATOM 1505 N ALA A 98 6.840 1.746 10.273 1.00 0.00 N ATOM 1506 CA ALA A 98 5.879 0.835 10.909 1.00 0.00 C ATOM 1507 C ALA A 98 4.898 0.224 9.890 1.00 0.00 C ATOM 1508 O ALA A 98 4.664 -0.992 9.879 1.00 0.00 O ATOM 1509 CB ALA A 98 5.118 1.568 12.010 1.00 0.00 C ATOM 0 H ALA A 98 6.763 2.716 10.579 1.00 0.00 H new ATOM 0 HA ALA A 98 6.443 0.010 11.346 1.00 0.00 H new ATOM 0 HB1 ALA A 98 4.407 0.886 12.477 1.00 0.00 H new ATOM 0 HB2 ALA A 98 5.821 1.929 12.760 1.00 0.00 H new ATOM 0 HB3 ALA A 98 4.581 2.413 11.580 1.00 0.00 H new ATOM 1515 N ILE A 99 4.325 1.059 9.030 1.00 0.00 N ATOM 1516 CA ILE A 99 3.405 0.564 8.006 1.00 0.00 C ATOM 1517 C ILE A 99 4.165 -0.237 6.930 1.00 0.00 C ATOM 1518 O ILE A 99 3.633 -1.189 6.355 1.00 0.00 O ATOM 1519 CB ILE A 99 2.584 1.714 7.362 1.00 0.00 C ATOM 1520 CG1 ILE A 99 1.439 1.143 6.509 1.00 0.00 C ATOM 1521 CG2 ILE A 99 3.481 2.632 6.531 1.00 0.00 C ATOM 1522 CD1 ILE A 99 0.471 2.191 6.004 1.00 0.00 C ATOM 0 H ILE A 99 4.476 2.068 9.018 1.00 0.00 H new ATOM 0 HA ILE A 99 2.697 -0.103 8.498 1.00 0.00 H new ATOM 0 HB ILE A 99 2.150 2.313 8.162 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.863 0.613 5.656 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.890 0.409 7.099 1.00 0.00 H new ATOM 0 HG21 ILE A 99 2.880 3.428 6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.248 3.068 7.171 1.00 0.00 H new ATOM 0 HG23 ILE A 99 3.955 2.056 5.737 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.308 1.711 5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.017 2.705 6.851 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.006 2.912 5.386 1.00 0.00 H new ATOM 1534 N CYS A 100 5.424 0.139 6.681 1.00 0.00 N ATOM 1535 CA CYS A 100 6.306 -0.648 5.809 1.00 0.00 C ATOM 1536 C CYS A 100 6.653 -1.992 6.463 1.00 0.00 C ATOM 1537 O CYS A 100 6.815 -2.996 5.783 1.00 0.00 O ATOM 1538 CB CYS A 100 7.591 0.121 5.481 1.00 0.00 C ATOM 1539 SG CYS A 100 7.334 1.578 4.444 1.00 0.00 S ATOM 0 H CYS A 100 5.855 0.979 7.068 1.00 0.00 H new ATOM 0 HA CYS A 100 5.770 -0.835 4.878 1.00 0.00 H new ATOM 0 HB2 CYS A 100 8.064 0.430 6.413 1.00 0.00 H new ATOM 0 HB3 CYS A 100 8.286 -0.552 4.978 1.00 0.00 H new ATOM 0 HG CYS A 100 7.046 2.600 5.195 1.00 0.00 H new ATOM 1545 N GLN A 101 6.768 -1.995 7.790 1.00 0.00 N ATOM 1546 CA GLN A 101 6.962 -3.229 8.563 1.00 0.00 C ATOM 1547 C GLN A 101 5.829 -4.227 8.278 1.00 0.00 C ATOM 1548 O GLN A 101 6.052 -5.434 8.168 1.00 0.00 O ATOM 1549 CB GLN A 101 7.003 -2.888 10.062 1.00 0.00 C ATOM 1550 CG GLN A 101 6.994 -4.094 10.995 1.00 0.00 C ATOM 1551 CD GLN A 101 6.758 -3.700 12.443 1.00 0.00 C ATOM 1552 OE1 GLN A 101 5.622 -3.633 12.903 1.00 0.00 O ATOM 1553 NE2 GLN A 101 7.819 -3.422 13.165 1.00 0.00 N ATOM 0 H GLN A 101 6.730 -1.150 8.360 1.00 0.00 H new ATOM 0 HA GLN A 101 7.905 -3.690 8.269 1.00 0.00 H new ATOM 0 HB2 GLN A 101 7.898 -2.299 10.261 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.147 -2.257 10.300 1.00 0.00 H new ATOM 0 HG2 GLN A 101 6.217 -4.790 10.679 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.945 -4.620 10.914 1.00 0.00 H new ATOM 0 HE21 GLN A 101 8.749 -3.488 12.751 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.713 -3.140 14.140 1.00 0.00 H new ATOM 1562 N LEU A 102 4.611 -3.702 8.170 1.00 0.00 N ATOM 1563 CA LEU A 102 3.435 -4.517 7.831 1.00 0.00 C ATOM 1564 C LEU A 102 3.484 -5.047 6.380 1.00 0.00 C ATOM 1565 O LEU A 102 3.101 -6.187 6.112 1.00 0.00 O ATOM 1566 CB LEU A 102 2.157 -3.693 8.041 1.00 0.00 C ATOM 1567 CG LEU A 102 1.937 -3.182 9.473 1.00 0.00 C ATOM 1568 CD1 LEU A 102 0.696 -2.294 9.547 1.00 0.00 C ATOM 1569 CD2 LEU A 102 1.829 -4.351 10.454 1.00 0.00 C ATOM 0 H LEU A 102 4.407 -2.713 8.312 1.00 0.00 H new ATOM 0 HA LEU A 102 3.436 -5.383 8.493 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.181 -2.837 7.366 1.00 0.00 H new ATOM 0 HB3 LEU A 102 1.300 -4.302 7.754 1.00 0.00 H new ATOM 0 HG LEU A 102 2.801 -2.580 9.756 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.560 -1.944 10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.821 -1.438 8.884 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.180 -2.866 9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.673 -3.967 11.462 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.988 -4.985 10.173 1.00 0.00 H new ATOM 0 HD23 LEU A 102 2.749 -4.935 10.426 1.00 0.00 H new ATOM 1581 N VAL A 103 3.955 -4.216 5.447 1.00 0.00 N ATOM 1582 CA VAL A 103 3.947 -4.566 4.012 1.00 0.00 C ATOM 1583 C VAL A 103 5.269 -5.211 3.543 1.00 0.00 C ATOM 1584 O VAL A 103 5.274 -6.332 3.033 1.00 0.00 O ATOM 1585 CB VAL A 103 3.654 -3.318 3.138 1.00 0.00 C ATOM 1586 CG1 VAL A 103 3.656 -3.673 1.649 1.00 0.00 C ATOM 1587 CG2 VAL A 103 2.323 -2.683 3.543 1.00 0.00 C ATOM 0 H VAL A 103 4.347 -3.297 5.652 1.00 0.00 H new ATOM 0 HA VAL A 103 3.153 -5.302 3.889 1.00 0.00 H new ATOM 0 HB VAL A 103 4.449 -2.592 3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.448 -2.779 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 103 4.632 -4.071 1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.889 -4.423 1.453 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.132 -1.809 2.920 1.00 0.00 H new ATOM 0 HG22 VAL A 103 1.519 -3.406 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.368 -2.380 4.589 1.00 0.00 H new ATOM 1597 N ALA A 104 6.379 -4.490 3.699 1.00 0.00 N ATOM 1598 CA ALA A 104 7.698 -4.959 3.240 1.00 0.00 C ATOM 1599 C ALA A 104 8.028 -6.377 3.742 1.00 0.00 C ATOM 1600 O ALA A 104 7.996 -6.652 4.942 1.00 0.00 O ATOM 1601 CB ALA A 104 8.786 -3.981 3.676 1.00 0.00 C ATOM 0 H ALA A 104 6.396 -3.572 4.142 1.00 0.00 H new ATOM 0 HA ALA A 104 7.661 -5.004 2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 104 9.756 -4.339 3.331 1.00 0.00 H new ATOM 0 HB2 ALA A 104 8.587 -3.000 3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 104 8.793 -3.906 4.763 1.00 0.00 H new ATOM 1607 N GLY A 105 8.344 -7.273 2.807 1.00 0.00 N ATOM 1608 CA GLY A 105 8.632 -8.663 3.149 1.00 0.00 C ATOM 1609 C GLY A 105 7.392 -9.554 3.094 1.00 0.00 C ATOM 1610 O GLY A 105 7.445 -10.674 2.576 1.00 0.00 O ATOM 0 H GLY A 105 8.407 -7.061 1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.385 -9.053 2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.060 -8.705 4.150 1.00 0.00 H new ATOM 1614 N LYS A 106 6.272 -9.039 3.607 1.00 0.00 N ATOM 1615 CA LYS A 106 5.009 -9.790 3.703 1.00 0.00 C ATOM 1616 C LYS A 106 4.597 -10.432 2.364 1.00 0.00 C ATOM 1617 O LYS A 106 4.624 -9.788 1.313 1.00 0.00 O ATOM 1618 CB LYS A 106 3.888 -8.853 4.182 1.00 0.00 C ATOM 1619 CG LYS A 106 2.546 -9.546 4.426 1.00 0.00 C ATOM 1620 CD LYS A 106 2.584 -10.436 5.666 1.00 0.00 C ATOM 1621 CE LYS A 106 1.264 -11.169 5.879 1.00 0.00 C ATOM 1622 NZ LYS A 106 0.988 -12.154 4.797 1.00 0.00 N ATOM 0 H LYS A 106 6.211 -8.088 3.970 1.00 0.00 H new ATOM 0 HA LYS A 106 5.168 -10.597 4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.206 -8.368 5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 106 3.747 -8.066 3.441 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.765 -8.795 4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.284 -10.147 3.555 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.391 -11.162 5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.808 -9.828 6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 106 1.287 -11.684 6.840 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.451 -10.444 5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.065 -12.604 4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.974 -11.666 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.732 -12.881 4.791 1.00 0.00 H new ATOM 1636 N GLU A 107 4.226 -11.710 2.416 1.00 0.00 N ATOM 1637 CA GLU A 107 3.692 -12.418 1.245 1.00 0.00 C ATOM 1638 C GLU A 107 2.150 -12.403 1.249 1.00 0.00 C ATOM 1639 O GLU A 107 1.530 -12.267 2.308 1.00 0.00 O ATOM 1640 CB GLU A 107 4.220 -13.863 1.226 1.00 0.00 C ATOM 1641 CG GLU A 107 3.732 -14.714 2.393 1.00 0.00 C ATOM 1642 CD GLU A 107 4.537 -15.994 2.571 1.00 0.00 C ATOM 1643 OE1 GLU A 107 4.305 -16.964 1.815 1.00 0.00 O ATOM 1644 OE2 GLU A 107 5.407 -16.029 3.466 1.00 0.00 O ATOM 0 H GLU A 107 4.284 -12.282 3.259 1.00 0.00 H new ATOM 0 HA GLU A 107 4.028 -11.906 0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.919 -14.337 0.292 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.310 -13.841 1.235 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.784 -14.128 3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.684 -14.969 2.237 1.00 0.00 H new ATOM 1651 N PRO A 108 1.507 -12.529 0.065 1.00 0.00 N ATOM 1652 CA PRO A 108 0.035 -12.504 -0.046 1.00 0.00 C ATOM 1653 C PRO A 108 -0.652 -13.577 0.817 1.00 0.00 C ATOM 1654 O PRO A 108 -0.298 -14.759 0.767 1.00 0.00 O ATOM 1655 CB PRO A 108 -0.226 -12.745 -1.546 1.00 0.00 C ATOM 1656 CG PRO A 108 1.053 -13.300 -2.083 1.00 0.00 C ATOM 1657 CD PRO A 108 2.147 -12.695 -1.250 1.00 0.00 C ATOM 0 HA PRO A 108 -0.377 -11.563 0.318 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -1.051 -13.442 -1.695 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -0.496 -11.818 -2.052 1.00 0.00 H new ATOM 0 HG2 PRO A 108 1.066 -14.388 -2.014 1.00 0.00 H new ATOM 0 HG3 PRO A 108 1.178 -13.046 -3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.020 -13.346 -1.195 1.00 0.00 H new ATOM 0 HD3 PRO A 108 2.485 -11.742 -1.658 1.00 0.00 H new ATOM 1665 N ALA A 109 -1.643 -13.145 1.593 1.00 0.00 N ATOM 1666 CA ALA A 109 -2.369 -14.010 2.527 1.00 0.00 C ATOM 1667 C ALA A 109 -1.439 -14.629 3.593 1.00 0.00 C ATOM 1668 O ALA A 109 -0.988 -13.925 4.502 1.00 0.00 O ATOM 1669 CB ALA A 109 -3.159 -15.082 1.778 1.00 0.00 C ATOM 0 H ALA A 109 -1.969 -12.179 1.593 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.081 -13.382 3.063 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.689 -15.710 2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -3.878 -14.605 1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.475 -15.696 1.193 1.00 0.00 H new ATOM 1675 N ASN A 110 -1.126 -15.929 3.453 1.00 0.00 N ATOM 1676 CA ASN A 110 -0.323 -16.674 4.441 1.00 0.00 C ATOM 1677 C ASN A 110 -0.969 -16.674 5.839 1.00 0.00 C ATOM 1678 O ASN A 110 -1.197 -15.622 6.439 1.00 0.00 O ATOM 1679 CB ASN A 110 1.105 -16.117 4.517 1.00 0.00 C ATOM 1680 CG ASN A 110 1.948 -16.825 5.566 1.00 0.00 C ATOM 1681 OD1 ASN A 110 2.570 -17.848 5.299 1.00 0.00 O ATOM 1682 ND2 ASN A 110 1.976 -16.287 6.767 1.00 0.00 N ATOM 0 H ASN A 110 -1.421 -16.492 2.655 1.00 0.00 H new ATOM 0 HA ASN A 110 -0.283 -17.708 4.098 1.00 0.00 H new ATOM 0 HB2 ASN A 110 1.583 -16.217 3.543 1.00 0.00 H new ATOM 0 HB3 ASN A 110 1.065 -15.052 4.745 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.526 -16.722 7.508 1.00 0.00 H new ATOM 0 HD22 ASN A 110 1.447 -15.436 6.957 1.00 0.00 H new ATOM 1689 N VAL A 111 -1.237 -17.864 6.370 1.00 0.00 N ATOM 1690 CA VAL A 111 -1.844 -17.995 7.698 1.00 0.00 C ATOM 1691 C VAL A 111 -0.823 -17.673 8.806 1.00 0.00 C ATOM 1692 O VAL A 111 -0.274 -18.564 9.453 1.00 0.00 O ATOM 1693 CB VAL A 111 -2.445 -19.411 7.922 1.00 0.00 C ATOM 1694 CG1 VAL A 111 -3.173 -19.491 9.267 1.00 0.00 C ATOM 1695 CG2 VAL A 111 -3.382 -19.788 6.772 1.00 0.00 C ATOM 0 H VAL A 111 -1.045 -18.751 5.905 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.658 -17.272 7.748 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.624 -20.128 7.942 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.584 -20.492 9.399 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.472 -19.277 10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.982 -18.761 9.287 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.792 -20.782 6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.196 -19.065 6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.826 -19.785 5.834 1.00 0.00 H new ATOM 1705 N GLY A 112 -0.546 -16.384 8.984 1.00 0.00 N ATOM 1706 CA GLY A 112 0.373 -15.936 10.027 1.00 0.00 C ATOM 1707 C GLY A 112 -0.341 -15.150 11.116 1.00 0.00 C ATOM 1708 O GLY A 112 -0.373 -13.917 11.087 1.00 0.00 O ATOM 0 H GLY A 112 -0.944 -15.632 8.421 1.00 0.00 H new ATOM 0 HA2 GLY A 112 0.869 -16.800 10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 112 1.151 -15.315 9.583 1.00 0.00 H new ATOM 1712 N VAL A 113 -0.927 -15.864 12.073 1.00 0.00 N ATOM 1713 CA VAL A 113 -1.717 -15.238 13.139 1.00 0.00 C ATOM 1714 C VAL A 113 -0.925 -15.121 14.451 1.00 0.00 C ATOM 1715 O VAL A 113 -0.492 -16.123 15.018 1.00 0.00 O ATOM 1716 CB VAL A 113 -3.021 -16.038 13.408 1.00 0.00 C ATOM 1717 CG1 VAL A 113 -3.866 -15.368 14.495 1.00 0.00 C ATOM 1718 CG2 VAL A 113 -3.827 -16.206 12.120 1.00 0.00 C ATOM 0 H VAL A 113 -0.872 -16.881 12.136 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.965 -14.235 12.791 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.740 -17.028 13.767 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.772 -15.950 14.662 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.293 -15.315 15.421 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.135 -14.361 14.177 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.736 -16.769 12.331 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.091 -15.225 11.725 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.229 -16.744 11.384 1.00 0.00 H new ATOM 1728 N THR A 114 -0.731 -13.889 14.924 1.00 0.00 N ATOM 1729 CA THR A 114 -0.126 -13.658 16.243 1.00 0.00 C ATOM 1730 C THR A 114 -1.102 -14.083 17.351 1.00 0.00 C ATOM 1731 O THR A 114 -2.053 -13.363 17.667 1.00 0.00 O ATOM 1732 CB THR A 114 0.271 -12.173 16.447 1.00 0.00 C ATOM 1733 OG1 THR A 114 1.165 -11.758 15.403 1.00 0.00 O ATOM 1734 CG2 THR A 114 0.943 -11.957 17.802 1.00 0.00 C ATOM 0 H THR A 114 -0.981 -13.039 14.419 1.00 0.00 H new ATOM 0 HA THR A 114 0.782 -14.259 16.295 1.00 0.00 H new ATOM 0 HB THR A 114 -0.641 -11.577 16.415 1.00 0.00 H new ATOM 0 HG1 THR A 114 1.411 -10.819 15.537 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.209 -10.906 17.913 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.256 -12.244 18.598 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.844 -12.567 17.863 1.00 0.00 H new ATOM 1742 N LYS A 115 -0.878 -15.267 17.920 1.00 0.00 N ATOM 1743 CA LYS A 115 -1.812 -15.853 18.887 1.00 0.00 C ATOM 1744 C LYS A 115 -1.734 -15.175 20.265 1.00 0.00 C ATOM 1745 O LYS A 115 -0.661 -15.057 20.861 1.00 0.00 O ATOM 1746 CB LYS A 115 -1.560 -17.367 19.025 1.00 0.00 C ATOM 1747 CG LYS A 115 -0.162 -17.734 19.526 1.00 0.00 C ATOM 1748 CD LYS A 115 0.023 -19.248 19.646 1.00 0.00 C ATOM 1749 CE LYS A 115 1.401 -19.617 20.196 1.00 0.00 C ATOM 1750 NZ LYS A 115 1.591 -19.150 21.598 1.00 0.00 N ATOM 0 H LYS A 115 -0.057 -15.842 17.729 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.818 -15.685 18.501 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.299 -17.785 19.709 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.720 -17.839 18.056 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.586 -17.330 18.843 1.00 0.00 H new ATOM 0 HG3 LYS A 115 0.009 -17.269 20.497 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.749 -19.656 20.299 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.111 -19.708 18.667 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.529 -20.699 20.155 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.172 -19.180 19.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.453 -19.577 21.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 1.681 -18.114 21.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.771 -19.432 22.172 1.00 0.00 H new ATOM 1764 N ALA A 116 -2.882 -14.714 20.757 1.00 0.00 N ATOM 1765 CA ALA A 116 -2.980 -14.156 22.108 1.00 0.00 C ATOM 1766 C ALA A 116 -3.572 -15.183 23.087 1.00 0.00 C ATOM 1767 O ALA A 116 -2.867 -15.714 23.948 1.00 0.00 O ATOM 1768 CB ALA A 116 -3.818 -12.881 22.096 1.00 0.00 C ATOM 0 H ALA A 116 -3.761 -14.715 20.240 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.974 -13.909 22.448 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.882 -12.478 23.107 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.352 -12.145 21.441 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.820 -13.108 21.732 1.00 0.00 H new ATOM 1774 N LYS A 117 -4.868 -15.466 22.945 1.00 0.00 N ATOM 1775 CA LYS A 117 -5.556 -16.432 23.814 1.00 0.00 C ATOM 1776 C LYS A 117 -6.024 -17.678 23.040 1.00 0.00 C ATOM 1777 O LYS A 117 -7.060 -17.659 22.367 1.00 0.00 O ATOM 1778 CB LYS A 117 -6.754 -15.766 24.508 1.00 0.00 C ATOM 1779 CG LYS A 117 -6.361 -14.678 25.504 1.00 0.00 C ATOM 1780 CD LYS A 117 -5.492 -15.233 26.630 1.00 0.00 C ATOM 1781 CE LYS A 117 -5.192 -14.179 27.688 1.00 0.00 C ATOM 1782 NZ LYS A 117 -4.476 -13.001 27.129 1.00 0.00 N ATOM 0 H LYS A 117 -5.466 -15.041 22.236 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.837 -16.761 24.564 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.407 -15.333 23.750 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -7.332 -16.530 25.028 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.822 -13.886 24.984 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.260 -14.228 25.926 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.997 -16.080 27.094 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.556 -15.608 26.215 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.126 -13.850 28.144 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.590 -14.624 28.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.205 -12.360 27.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.622 -13.319 26.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.100 -12.498 26.466 1.00 0.00 H new ATOM 1796 N THR A 118 -5.254 -18.759 23.142 1.00 0.00 N ATOM 1797 CA THR A 118 -5.621 -20.037 22.517 1.00 0.00 C ATOM 1798 C THR A 118 -6.686 -20.776 23.341 1.00 0.00 C ATOM 1799 O THR A 118 -7.233 -20.229 24.300 1.00 0.00 O ATOM 1800 CB THR A 118 -4.384 -20.955 22.324 1.00 0.00 C ATOM 1801 OG1 THR A 118 -3.696 -21.139 23.572 1.00 0.00 O ATOM 1802 CG2 THR A 118 -3.426 -20.370 21.292 1.00 0.00 C ATOM 0 H THR A 118 -4.370 -18.780 23.651 1.00 0.00 H new ATOM 0 HA THR A 118 -6.034 -19.800 21.537 1.00 0.00 H new ATOM 0 HB THR A 118 -4.738 -21.921 21.964 1.00 0.00 H new ATOM 0 HG1 THR A 118 -2.920 -21.721 23.435 1.00 0.00 H new ATOM 0 HG21 THR A 118 -2.568 -21.032 21.176 1.00 0.00 H new ATOM 0 HG22 THR A 118 -3.939 -20.269 20.336 1.00 0.00 H new ATOM 0 HG23 THR A 118 -3.085 -19.390 21.626 1.00 0.00 H new ATOM 1810 N GLY A 119 -6.997 -22.011 22.954 1.00 0.00 N ATOM 1811 CA GLY A 119 -8.033 -22.773 23.641 1.00 0.00 C ATOM 1812 C GLY A 119 -9.386 -22.674 22.942 1.00 0.00 C ATOM 1813 O GLY A 119 -9.813 -21.583 22.550 1.00 0.00 O ATOM 0 H GLY A 119 -6.552 -22.500 22.177 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -7.733 -23.819 23.699 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.128 -22.411 24.665 1.00 0.00 H new ATOM 1817 N GLY A 120 -10.058 -23.810 22.785 1.00 0.00 N ATOM 1818 CA GLY A 120 -11.344 -23.840 22.098 1.00 0.00 C ATOM 1819 C GLY A 120 -11.646 -25.203 21.490 1.00 0.00 C ATOM 1820 O GLY A 120 -12.247 -26.060 22.138 1.00 0.00 O ATOM 0 H GLY A 120 -9.736 -24.717 23.122 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -12.134 -23.575 22.801 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -11.351 -23.085 21.312 1.00 0.00 H new ATOM 1824 N ALA A 121 -11.218 -25.410 20.250 1.00 0.00 N ATOM 1825 CA ALA A 121 -11.437 -26.681 19.558 1.00 0.00 C ATOM 1826 C ALA A 121 -10.403 -26.899 18.447 1.00 0.00 C ATOM 1827 O ALA A 121 -9.609 -26.011 18.138 1.00 0.00 O ATOM 1828 CB ALA A 121 -12.850 -26.733 18.983 1.00 0.00 C ATOM 0 H ALA A 121 -10.716 -24.714 19.699 1.00 0.00 H new ATOM 0 HA ALA A 121 -11.319 -27.483 20.286 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -13.000 -27.684 18.471 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -13.575 -26.638 19.791 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -12.985 -25.915 18.276 1.00 0.00 H new ATOM 1834 N VAL A 122 -10.410 -28.091 17.857 1.00 0.00 N ATOM 1835 CA VAL A 122 -9.527 -28.392 16.730 1.00 0.00 C ATOM 1836 C VAL A 122 -10.054 -27.753 15.433 1.00 0.00 C ATOM 1837 O VAL A 122 -11.224 -27.914 15.073 1.00 0.00 O ATOM 1838 CB VAL A 122 -9.364 -29.923 16.535 1.00 0.00 C ATOM 1839 CG1 VAL A 122 -8.691 -30.555 17.754 1.00 0.00 C ATOM 1840 CG2 VAL A 122 -10.713 -30.593 16.258 1.00 0.00 C ATOM 0 H VAL A 122 -11.014 -28.863 18.138 1.00 0.00 H new ATOM 0 HA VAL A 122 -8.550 -27.967 16.960 1.00 0.00 H new ATOM 0 HB VAL A 122 -8.725 -30.082 15.666 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.587 -31.628 17.596 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.705 -30.112 17.896 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.301 -30.376 18.640 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.566 -31.665 16.126 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.385 -30.420 17.099 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -11.149 -30.172 15.352 1.00 0.00 H new ATOM 1850 N ASP A 123 -9.195 -27.014 14.741 1.00 0.00 N ATOM 1851 CA ASP A 123 -9.589 -26.341 13.502 1.00 0.00 C ATOM 1852 C ASP A 123 -9.030 -27.078 12.276 1.00 0.00 C ATOM 1853 O ASP A 123 -7.887 -26.863 11.875 1.00 0.00 O ATOM 1854 CB ASP A 123 -9.119 -24.879 13.518 1.00 0.00 C ATOM 1855 CG ASP A 123 -9.616 -24.098 12.311 1.00 0.00 C ATOM 1856 OD1 ASP A 123 -10.817 -23.753 12.278 1.00 0.00 O ATOM 1857 OD2 ASP A 123 -8.817 -23.845 11.385 1.00 0.00 O ATOM 0 H ASP A 123 -8.223 -26.864 15.013 1.00 0.00 H new ATOM 0 HA ASP A 123 -10.677 -26.355 13.434 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.471 -24.397 14.430 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.030 -24.850 13.543 1.00 0.00 H new ATOM 1862 N ARG A 124 -9.833 -27.993 11.723 1.00 0.00 N ATOM 1863 CA ARG A 124 -9.480 -28.712 10.488 1.00 0.00 C ATOM 1864 C ARG A 124 -8.150 -29.486 10.608 1.00 0.00 C ATOM 1865 O ARG A 124 -7.577 -29.900 9.598 1.00 0.00 O ATOM 1866 CB ARG A 124 -9.408 -27.716 9.323 1.00 0.00 C ATOM 1867 CG ARG A 124 -10.718 -26.970 9.074 1.00 0.00 C ATOM 1868 CD ARG A 124 -10.512 -25.758 8.173 1.00 0.00 C ATOM 1869 NE ARG A 124 -9.629 -24.772 8.796 1.00 0.00 N ATOM 1870 CZ ARG A 124 -8.872 -23.937 8.141 1.00 0.00 C ATOM 1871 NH1 ARG A 124 -8.866 -23.918 6.847 1.00 0.00 N ATOM 1872 NH2 ARG A 124 -8.123 -23.114 8.796 1.00 0.00 N ATOM 0 H ARG A 124 -10.738 -28.256 12.112 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.259 -29.452 10.305 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -8.619 -26.991 9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -9.126 -28.251 8.416 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -11.441 -27.646 8.616 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.141 -26.649 10.026 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -10.088 -26.078 7.221 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.476 -25.298 7.954 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.604 -24.735 9.815 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.459 -24.563 6.325 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -8.268 -23.258 6.349 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.128 -23.121 9.816 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -7.527 -22.456 8.293 1.00 0.00 H new ATOM 1886 N LEU A 125 -7.687 -29.696 11.845 1.00 0.00 N ATOM 1887 CA LEU A 125 -6.409 -30.378 12.115 1.00 0.00 C ATOM 1888 C LEU A 125 -5.212 -29.600 11.535 1.00 0.00 C ATOM 1889 O LEU A 125 -4.785 -29.839 10.405 1.00 0.00 O ATOM 1890 CB LEU A 125 -6.415 -31.829 11.584 1.00 0.00 C ATOM 1891 CG LEU A 125 -7.274 -32.839 12.374 1.00 0.00 C ATOM 1892 CD1 LEU A 125 -8.754 -32.459 12.357 1.00 0.00 C ATOM 1893 CD2 LEU A 125 -7.078 -34.251 11.825 1.00 0.00 C ATOM 0 H LEU A 125 -8.182 -29.401 12.686 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.296 -30.412 13.199 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.765 -31.815 10.552 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.387 -32.192 11.567 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.941 -32.814 13.411 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.325 -33.194 12.924 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -8.882 -31.475 12.807 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.112 -32.436 11.328 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.691 -34.951 12.393 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.374 -34.278 10.776 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.029 -34.533 11.913 1.00 0.00 H new ATOM 1905 N THR A 126 -4.685 -28.655 12.314 1.00 0.00 N ATOM 1906 CA THR A 126 -3.546 -27.822 11.882 1.00 0.00 C ATOM 1907 C THR A 126 -2.305 -28.036 12.761 1.00 0.00 C ATOM 1908 O THR A 126 -1.331 -27.290 12.668 1.00 0.00 O ATOM 1909 CB THR A 126 -3.915 -26.319 11.918 1.00 0.00 C ATOM 1910 OG1 THR A 126 -4.370 -25.956 13.234 1.00 0.00 O ATOM 1911 CG2 THR A 126 -4.999 -25.991 10.892 1.00 0.00 C ATOM 0 H THR A 126 -5.025 -28.442 13.252 1.00 0.00 H new ATOM 0 HA THR A 126 -3.314 -28.129 10.862 1.00 0.00 H new ATOM 0 HB THR A 126 -3.021 -25.747 11.668 1.00 0.00 H new ATOM 0 HG1 THR A 126 -4.600 -25.003 13.249 1.00 0.00 H new ATOM 0 HG21 THR A 126 -5.237 -24.928 10.941 1.00 0.00 H new ATOM 0 HG22 THR A 126 -4.640 -26.237 9.892 1.00 0.00 H new ATOM 0 HG23 THR A 126 -5.894 -26.574 11.110 1.00 0.00 H new ATOM 1919 N ASP A 127 -2.329 -29.075 13.590 1.00 0.00 N ATOM 1920 CA ASP A 127 -1.243 -29.332 14.543 1.00 0.00 C ATOM 1921 C ASP A 127 -0.098 -30.164 13.926 1.00 0.00 C ATOM 1922 O ASP A 127 0.702 -30.769 14.643 1.00 0.00 O ATOM 1923 CB ASP A 127 -1.812 -30.036 15.776 1.00 0.00 C ATOM 1924 CG ASP A 127 -2.930 -29.234 16.422 1.00 0.00 C ATOM 1925 OD1 ASP A 127 -2.640 -28.186 17.040 1.00 0.00 O ATOM 1926 OD2 ASP A 127 -4.108 -29.634 16.298 1.00 0.00 O ATOM 0 H ASP A 127 -3.087 -29.756 13.625 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.811 -28.372 14.826 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.188 -31.019 15.492 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.015 -30.197 16.502 1.00 0.00 H new ATOM 1931 N THR A 128 -0.001 -30.168 12.597 1.00 0.00 N ATOM 1932 CA THR A 128 1.068 -30.895 11.897 1.00 0.00 C ATOM 1933 C THR A 128 2.387 -30.101 11.912 1.00 0.00 C ATOM 1934 O THR A 128 2.833 -29.600 10.877 1.00 0.00 O ATOM 1935 CB THR A 128 0.674 -31.203 10.430 1.00 0.00 C ATOM 1936 OG1 THR A 128 0.360 -29.984 9.737 1.00 0.00 O ATOM 1937 CG2 THR A 128 -0.525 -32.142 10.369 1.00 0.00 C ATOM 0 H THR A 128 -0.648 -29.677 11.980 1.00 0.00 H new ATOM 0 HA THR A 128 1.212 -31.835 12.430 1.00 0.00 H new ATOM 0 HB THR A 128 1.523 -31.690 9.950 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.137 -29.388 9.755 1.00 0.00 H new ATOM 0 HG21 THR A 128 -0.779 -32.341 9.328 1.00 0.00 H new ATOM 0 HG22 THR A 128 -0.279 -33.079 10.868 1.00 0.00 H new ATOM 0 HG23 THR A 128 -1.376 -31.678 10.868 1.00 0.00 H new ATOM 1945 N SER A 129 2.991 -29.986 13.104 1.00 0.00 N ATOM 1946 CA SER A 129 4.225 -29.197 13.331 1.00 0.00 C ATOM 1947 C SER A 129 4.128 -27.772 12.762 1.00 0.00 C ATOM 1948 O SER A 129 4.210 -27.557 11.551 1.00 0.00 O ATOM 1949 CB SER A 129 5.478 -29.902 12.780 1.00 0.00 C ATOM 1950 OG SER A 129 5.406 -30.116 11.378 1.00 0.00 O ATOM 0 H SER A 129 2.639 -30.439 13.948 1.00 0.00 H new ATOM 0 HA SER A 129 4.326 -29.119 14.414 1.00 0.00 H new ATOM 0 HB2 SER A 129 6.359 -29.302 13.009 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.604 -30.860 13.285 1.00 0.00 H new ATOM 0 HG SER A 129 4.623 -29.651 11.016 1.00 0.00 H new ATOM 1956 N ARG A 130 3.982 -26.799 13.658 1.00 0.00 N ATOM 1957 CA ARG A 130 3.807 -25.389 13.279 1.00 0.00 C ATOM 1958 C ARG A 130 4.952 -24.894 12.373 1.00 0.00 C ATOM 1959 O ARG A 130 4.721 -24.192 11.386 1.00 0.00 O ATOM 1960 CB ARG A 130 3.698 -24.540 14.552 1.00 0.00 C ATOM 1961 CG ARG A 130 2.557 -24.997 15.464 1.00 0.00 C ATOM 1962 CD ARG A 130 2.586 -24.328 16.835 1.00 0.00 C ATOM 1963 NE ARG A 130 1.527 -24.850 17.703 1.00 0.00 N ATOM 1964 CZ ARG A 130 1.678 -25.148 18.965 1.00 0.00 C ATOM 1965 NH1 ARG A 130 2.817 -24.978 19.558 1.00 0.00 N ATOM 1966 NH2 ARG A 130 0.680 -25.626 19.630 1.00 0.00 N ATOM 0 H ARG A 130 3.981 -26.959 14.665 1.00 0.00 H new ATOM 0 HA ARG A 130 2.889 -25.291 12.699 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.639 -24.590 15.100 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.544 -23.497 14.277 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.604 -24.781 14.981 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.612 -26.078 15.592 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.557 -24.493 17.302 1.00 0.00 H new ATOM 0 HD3 ARG A 130 2.467 -23.251 16.719 1.00 0.00 H new ATOM 0 HE ARG A 130 0.605 -24.991 17.291 1.00 0.00 H new ATOM 0 HH11 ARG A 130 3.612 -24.606 19.038 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.919 -25.216 20.545 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.219 -25.768 19.169 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.790 -25.861 20.616 1.00 0.00 H new ATOM 1980 N TYR A 131 6.179 -25.275 12.719 1.00 0.00 N ATOM 1981 CA TYR A 131 7.359 -25.017 11.876 1.00 0.00 C ATOM 1982 C TYR A 131 8.579 -25.756 12.447 1.00 0.00 C ATOM 1983 O TYR A 131 9.725 -25.338 12.288 1.00 0.00 O ATOM 1984 CB TYR A 131 7.640 -23.504 11.755 1.00 0.00 C ATOM 1985 CG TYR A 131 8.710 -23.170 10.720 1.00 0.00 C ATOM 1986 CD1 TYR A 131 8.470 -23.350 9.360 1.00 0.00 C ATOM 1987 CD2 TYR A 131 9.963 -22.697 11.103 1.00 0.00 C ATOM 1988 CE1 TYR A 131 9.443 -23.072 8.417 1.00 0.00 C ATOM 1989 CE2 TYR A 131 10.941 -22.421 10.164 1.00 0.00 C ATOM 1990 CZ TYR A 131 10.676 -22.609 8.824 1.00 0.00 C ATOM 1991 OH TYR A 131 11.653 -22.345 7.886 1.00 0.00 O ATOM 0 H TYR A 131 6.390 -25.769 13.586 1.00 0.00 H new ATOM 0 HA TYR A 131 7.156 -25.392 10.873 1.00 0.00 H new ATOM 0 HB2 TYR A 131 6.716 -22.990 11.491 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.952 -23.121 12.727 1.00 0.00 H new ATOM 0 HD1 TYR A 131 7.506 -23.713 9.036 1.00 0.00 H new ATOM 0 HD2 TYR A 131 10.175 -22.543 12.151 1.00 0.00 H new ATOM 0 HE1 TYR A 131 9.238 -23.217 7.367 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.909 -22.060 10.480 1.00 0.00 H new ATOM 0 HH TYR A 131 12.462 -22.025 8.337 1.00 0.00 H new ATOM 2001 N THR A 132 8.319 -26.875 13.106 1.00 0.00 N ATOM 2002 CA THR A 132 9.375 -27.667 13.741 1.00 0.00 C ATOM 2003 C THR A 132 10.072 -28.593 12.732 1.00 0.00 C ATOM 2004 O THR A 132 11.238 -28.955 12.907 1.00 0.00 O ATOM 2005 CB THR A 132 8.804 -28.523 14.900 1.00 0.00 C ATOM 2006 OG1 THR A 132 8.032 -27.694 15.782 1.00 0.00 O ATOM 2007 CG2 THR A 132 9.916 -29.208 15.694 1.00 0.00 C ATOM 0 H THR A 132 7.382 -27.261 13.218 1.00 0.00 H new ATOM 0 HA THR A 132 10.106 -26.961 14.135 1.00 0.00 H new ATOM 0 HB THR A 132 8.171 -29.295 14.463 1.00 0.00 H new ATOM 0 HG1 THR A 132 7.084 -27.930 15.707 1.00 0.00 H new ATOM 0 HG21 THR A 132 9.478 -29.799 16.498 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.486 -29.861 15.033 1.00 0.00 H new ATOM 0 HG23 THR A 132 10.578 -28.453 16.118 1.00 0.00 H new ATOM 2015 N GLY A 133 9.360 -28.959 11.663 1.00 0.00 N ATOM 2016 CA GLY A 133 9.863 -29.961 10.727 1.00 0.00 C ATOM 2017 C GLY A 133 9.700 -31.379 11.265 1.00 0.00 C ATOM 2018 O GLY A 133 8.995 -32.205 10.679 1.00 0.00 O ATOM 0 H GLY A 133 8.443 -28.580 11.428 1.00 0.00 H new ATOM 0 HA2 GLY A 133 9.333 -29.870 9.779 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.916 -29.770 10.523 1.00 0.00 H new ATOM 2022 N SER A 134 10.348 -31.652 12.395 1.00 0.00 N ATOM 2023 CA SER A 134 10.216 -32.942 13.085 1.00 0.00 C ATOM 2024 C SER A 134 8.800 -33.118 13.655 1.00 0.00 C ATOM 2025 O SER A 134 8.390 -32.380 14.552 1.00 0.00 O ATOM 2026 CB SER A 134 11.240 -33.045 14.225 1.00 0.00 C ATOM 2027 OG SER A 134 12.573 -32.922 13.742 1.00 0.00 O ATOM 0 H SER A 134 10.975 -30.995 12.859 1.00 0.00 H new ATOM 0 HA SER A 134 10.403 -33.731 12.356 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.046 -32.265 14.962 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.123 -34.001 14.735 1.00 0.00 H new ATOM 0 HG SER A 134 13.200 -32.990 14.492 1.00 0.00 H new ATOM 2033 N HIS A 135 8.051 -34.089 13.127 1.00 0.00 N ATOM 2034 CA HIS A 135 6.670 -34.332 13.581 1.00 0.00 C ATOM 2035 C HIS A 135 6.337 -35.834 13.682 1.00 0.00 C ATOM 2036 O HIS A 135 5.233 -36.201 14.083 1.00 0.00 O ATOM 2037 CB HIS A 135 5.669 -33.626 12.652 1.00 0.00 C ATOM 2038 CG HIS A 135 5.760 -34.054 11.217 1.00 0.00 C ATOM 2039 ND1 HIS A 135 6.584 -33.439 10.302 1.00 0.00 N ATOM 2040 CD2 HIS A 135 5.122 -35.039 10.536 1.00 0.00 C ATOM 2041 CE1 HIS A 135 6.452 -34.021 9.129 1.00 0.00 C ATOM 2042 NE2 HIS A 135 5.573 -34.994 9.242 1.00 0.00 N ATOM 0 H HIS A 135 8.370 -34.718 12.390 1.00 0.00 H new ATOM 0 HA HIS A 135 6.587 -33.917 14.585 1.00 0.00 H new ATOM 0 HB2 HIS A 135 4.658 -33.815 13.013 1.00 0.00 H new ATOM 0 HB3 HIS A 135 5.832 -32.550 12.710 1.00 0.00 H new ATOM 0 HD1 HIS A 135 7.202 -32.653 10.502 1.00 0.00 H new ATOM 0 HD2 HIS A 135 4.395 -35.729 10.938 1.00 0.00 H new ATOM 0 HE1 HIS A 135 6.977 -33.746 8.226 1.00 0.00 H new ATOM 2051 N LYS A 136 7.281 -36.699 13.304 1.00 0.00 N ATOM 2052 CA LYS A 136 7.122 -38.148 13.501 1.00 0.00 C ATOM 2053 C LYS A 136 7.392 -38.504 14.969 1.00 0.00 C ATOM 2054 O LYS A 136 7.018 -39.575 15.457 1.00 0.00 O ATOM 2055 CB LYS A 136 8.070 -38.928 12.580 1.00 0.00 C ATOM 2056 CG LYS A 136 7.860 -38.637 11.094 1.00 0.00 C ATOM 2057 CD LYS A 136 8.743 -39.516 10.213 1.00 0.00 C ATOM 2058 CE LYS A 136 8.398 -40.995 10.361 1.00 0.00 C ATOM 2059 NZ LYS A 136 9.280 -41.857 9.533 1.00 0.00 N ATOM 0 H LYS A 136 8.159 -36.427 12.862 1.00 0.00 H new ATOM 0 HA LYS A 136 6.099 -38.426 13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.100 -38.689 12.846 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.936 -39.995 12.755 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.813 -38.800 10.836 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.078 -37.588 10.895 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.627 -39.218 9.171 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.789 -39.359 10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.487 -41.285 11.408 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.359 -41.156 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.012 -42.854 9.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.177 -41.598 8.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.269 -41.724 9.825 1.00 0.00 H new ATOM 2073 N GLU A 137 8.066 -37.588 15.647 1.00 0.00 N ATOM 2074 CA GLU A 137 8.295 -37.653 17.089 1.00 0.00 C ATOM 2075 C GLU A 137 8.117 -36.254 17.702 1.00 0.00 C ATOM 2076 O GLU A 137 7.780 -35.318 16.982 1.00 0.00 O ATOM 2077 CB GLU A 137 9.696 -38.226 17.388 1.00 0.00 C ATOM 2078 CG GLU A 137 10.733 -38.003 16.282 1.00 0.00 C ATOM 2079 CD GLU A 137 10.958 -36.536 15.946 1.00 0.00 C ATOM 2080 OE1 GLU A 137 11.735 -35.872 16.665 1.00 0.00 O ATOM 2081 OE2 GLU A 137 10.358 -36.046 14.965 1.00 0.00 O ATOM 0 H GLU A 137 8.477 -36.764 15.208 1.00 0.00 H new ATOM 0 HA GLU A 137 7.564 -38.323 17.542 1.00 0.00 H new ATOM 0 HB2 GLU A 137 10.067 -37.778 18.310 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.604 -39.297 17.569 1.00 0.00 H new ATOM 0 HG2 GLU A 137 11.680 -38.446 16.589 1.00 0.00 H new ATOM 0 HG3 GLU A 137 10.412 -38.528 15.383 1.00 0.00 H new ATOM 2088 N ARG A 138 8.385 -36.113 19.011 1.00 0.00 N ATOM 2089 CA ARG A 138 8.164 -34.892 19.770 1.00 0.00 C ATOM 2090 C ARG A 138 6.929 -34.051 19.336 1.00 0.00 C ATOM 2091 O ARG A 138 5.914 -34.049 20.037 1.00 0.00 O ATOM 2092 CB ARG A 138 9.464 -34.088 19.790 1.00 0.00 C ATOM 2093 CG ARG A 138 10.001 -33.662 18.421 1.00 0.00 C ATOM 2094 CD ARG A 138 11.314 -32.889 18.526 1.00 0.00 C ATOM 2095 NE ARG A 138 11.131 -31.549 19.090 1.00 0.00 N ATOM 2096 CZ ARG A 138 12.009 -30.586 18.990 1.00 0.00 C ATOM 2097 NH1 ARG A 138 13.165 -30.799 18.445 1.00 0.00 N ATOM 2098 NH2 ARG A 138 11.742 -29.406 19.451 1.00 0.00 N ATOM 0 H ARG A 138 8.771 -36.870 19.576 1.00 0.00 H new ATOM 0 HA ARG A 138 7.895 -35.185 20.785 1.00 0.00 H new ATOM 0 HB2 ARG A 138 9.307 -33.194 20.393 1.00 0.00 H new ATOM 0 HB3 ARG A 138 10.229 -34.681 20.292 1.00 0.00 H new ATOM 0 HG2 ARG A 138 10.151 -34.546 17.802 1.00 0.00 H new ATOM 0 HG3 ARG A 138 9.257 -33.043 17.918 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.013 -33.449 19.147 1.00 0.00 H new ATOM 0 HD3 ARG A 138 11.763 -32.805 17.536 1.00 0.00 H new ATOM 0 HE ARG A 138 10.264 -31.356 19.592 1.00 0.00 H new ATOM 0 HH11 ARG A 138 13.398 -31.726 18.089 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.842 -30.040 18.372 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.842 -29.224 19.895 1.00 0.00 H new ATOM 0 HH22 ARG A 138 12.431 -28.659 19.370 1.00 0.00 H new ATOM 2112 N PHE A 139 7.029 -33.367 18.193 1.00 0.00 N ATOM 2113 CA PHE A 139 5.969 -32.486 17.638 1.00 0.00 C ATOM 2114 C PHE A 139 5.337 -31.520 18.669 1.00 0.00 C ATOM 2115 O PHE A 139 5.680 -31.517 19.852 1.00 0.00 O ATOM 2116 CB PHE A 139 4.880 -33.297 16.892 1.00 0.00 C ATOM 2117 CG PHE A 139 4.172 -34.361 17.704 1.00 0.00 C ATOM 2118 CD1 PHE A 139 3.130 -34.029 18.560 1.00 0.00 C ATOM 2119 CD2 PHE A 139 4.546 -35.697 17.602 1.00 0.00 C ATOM 2120 CE1 PHE A 139 2.479 -35.004 19.293 1.00 0.00 C ATOM 2121 CE2 PHE A 139 3.897 -36.673 18.336 1.00 0.00 C ATOM 2122 CZ PHE A 139 2.864 -36.324 19.182 1.00 0.00 C ATOM 0 H PHE A 139 7.863 -33.403 17.607 1.00 0.00 H new ATOM 0 HA PHE A 139 6.483 -31.850 16.917 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.133 -32.600 16.512 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.340 -33.774 16.027 1.00 0.00 H new ATOM 0 HD1 PHE A 139 2.825 -32.997 18.654 1.00 0.00 H new ATOM 0 HD2 PHE A 139 5.354 -35.976 16.941 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.669 -34.732 19.953 1.00 0.00 H new ATOM 0 HE2 PHE A 139 4.198 -37.706 18.247 1.00 0.00 H new ATOM 0 HZ PHE A 139 2.357 -37.084 19.757 1.00 0.00 H new ATOM 2132 N ASP A 140 4.422 -30.673 18.188 1.00 0.00 N ATOM 2133 CA ASP A 140 3.781 -29.651 19.024 1.00 0.00 C ATOM 2134 C ASP A 140 2.492 -30.175 19.678 1.00 0.00 C ATOM 2135 O ASP A 140 1.815 -31.052 19.140 1.00 0.00 O ATOM 2136 CB ASP A 140 3.456 -28.409 18.180 1.00 0.00 C ATOM 2137 CG ASP A 140 4.687 -27.803 17.530 1.00 0.00 C ATOM 2138 OD1 ASP A 140 5.560 -27.291 18.266 1.00 0.00 O ATOM 2139 OD2 ASP A 140 4.788 -27.824 16.283 1.00 0.00 O ATOM 0 H ASP A 140 4.106 -30.675 17.218 1.00 0.00 H new ATOM 0 HA ASP A 140 4.482 -29.390 19.817 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.737 -28.679 17.406 1.00 0.00 H new ATOM 0 HB3 ASP A 140 2.978 -27.660 18.812 1.00 0.00 H new ATOM 2144 N GLU A 141 2.159 -29.628 20.846 1.00 0.00 N ATOM 2145 CA GLU A 141 0.900 -29.955 21.522 1.00 0.00 C ATOM 2146 C GLU A 141 -0.273 -29.266 20.812 1.00 0.00 C ATOM 2147 O GLU A 141 -0.146 -28.127 20.356 1.00 0.00 O ATOM 2148 CB GLU A 141 0.925 -29.518 23.000 1.00 0.00 C ATOM 2149 CG GLU A 141 2.190 -29.896 23.768 1.00 0.00 C ATOM 2150 CD GLU A 141 3.344 -28.937 23.506 1.00 0.00 C ATOM 2151 OE1 GLU A 141 3.348 -27.833 24.088 1.00 0.00 O ATOM 2152 OE2 GLU A 141 4.238 -29.269 22.706 1.00 0.00 O ATOM 0 H GLU A 141 2.742 -28.956 21.346 1.00 0.00 H new ATOM 0 HA GLU A 141 0.775 -31.037 21.482 1.00 0.00 H new ATOM 0 HB2 GLU A 141 0.802 -28.436 23.045 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.066 -29.958 23.507 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.971 -29.912 24.836 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.491 -30.906 23.489 1.00 0.00 H new ATOM 2159 N SER A 142 -1.412 -29.946 20.727 1.00 0.00 N ATOM 2160 CA SER A 142 -2.594 -29.374 20.068 1.00 0.00 C ATOM 2161 C SER A 142 -3.081 -28.121 20.802 1.00 0.00 C ATOM 2162 O SER A 142 -3.778 -28.207 21.815 1.00 0.00 O ATOM 2163 CB SER A 142 -3.729 -30.401 19.978 1.00 0.00 C ATOM 2164 OG SER A 142 -4.814 -29.908 19.203 1.00 0.00 O ATOM 0 H SER A 142 -1.547 -30.885 21.101 1.00 0.00 H new ATOM 0 HA SER A 142 -2.299 -29.094 19.057 1.00 0.00 H new ATOM 0 HB2 SER A 142 -3.353 -31.323 19.535 1.00 0.00 H new ATOM 0 HB3 SER A 142 -4.079 -30.648 20.980 1.00 0.00 H new ATOM 0 HG SER A 142 -4.590 -29.968 18.251 1.00 0.00 H new ATOM 2170 N GLY A 143 -2.687 -26.955 20.292 1.00 0.00 N ATOM 2171 CA GLY A 143 -3.047 -25.690 20.920 1.00 0.00 C ATOM 2172 C GLY A 143 -4.552 -25.445 20.965 1.00 0.00 C ATOM 2173 O GLY A 143 -5.046 -24.762 21.865 1.00 0.00 O ATOM 0 H GLY A 143 -2.121 -26.863 19.449 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.652 -25.672 21.936 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -2.569 -24.874 20.378 1.00 0.00 H new ATOM 2177 N LYS A 144 -5.269 -26.004 19.986 1.00 0.00 N ATOM 2178 CA LYS A 144 -6.729 -25.863 19.894 1.00 0.00 C ATOM 2179 C LYS A 144 -7.151 -24.388 19.783 1.00 0.00 C ATOM 2180 O LYS A 144 -7.189 -23.655 20.773 1.00 0.00 O ATOM 2181 CB LYS A 144 -7.412 -26.539 21.096 1.00 0.00 C ATOM 2182 CG LYS A 144 -7.113 -28.034 21.194 1.00 0.00 C ATOM 2183 CD LYS A 144 -7.678 -28.655 22.467 1.00 0.00 C ATOM 2184 CE LYS A 144 -7.338 -30.139 22.571 1.00 0.00 C ATOM 2185 NZ LYS A 144 -7.779 -30.724 23.867 1.00 0.00 N ATOM 0 H LYS A 144 -4.859 -26.564 19.238 1.00 0.00 H new ATOM 0 HA LYS A 144 -7.054 -26.364 18.982 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.087 -26.049 22.014 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -8.490 -26.394 21.022 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.532 -28.544 20.327 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.035 -28.189 21.164 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.281 -28.129 23.335 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.760 -28.528 22.484 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.812 -30.678 21.750 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.262 -30.273 22.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -7.529 -31.733 23.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.308 -30.228 24.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.809 -30.620 23.962 1.00 0.00 H new ATOM 2199 N GLY A 145 -7.465 -23.957 18.567 1.00 0.00 N ATOM 2200 CA GLY A 145 -7.814 -22.561 18.330 1.00 0.00 C ATOM 2201 C GLY A 145 -9.307 -22.276 18.457 1.00 0.00 C ATOM 2202 O GLY A 145 -10.090 -23.141 18.857 1.00 0.00 O ATOM 0 H GLY A 145 -7.485 -24.548 17.736 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.271 -21.934 19.038 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -7.482 -22.276 17.332 1.00 0.00 H new ATOM 2206 N LYS A 146 -9.695 -21.048 18.126 1.00 0.00 N ATOM 2207 CA LYS A 146 -11.103 -20.639 18.145 1.00 0.00 C ATOM 2208 C LYS A 146 -11.647 -20.496 16.714 1.00 0.00 C ATOM 2209 O LYS A 146 -10.925 -20.084 15.803 1.00 0.00 O ATOM 2210 CB LYS A 146 -11.257 -19.319 18.918 1.00 0.00 C ATOM 2211 CG LYS A 146 -10.914 -19.438 20.404 1.00 0.00 C ATOM 2212 CD LYS A 146 -11.007 -18.092 21.118 1.00 0.00 C ATOM 2213 CE LYS A 146 -10.875 -18.236 22.632 1.00 0.00 C ATOM 2214 NZ LYS A 146 -9.592 -18.871 23.042 1.00 0.00 N ATOM 0 H LYS A 146 -9.051 -20.311 17.839 1.00 0.00 H new ATOM 0 HA LYS A 146 -11.684 -21.411 18.651 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -10.614 -18.564 18.464 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.283 -18.966 18.817 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.592 -20.148 20.878 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -9.906 -19.838 20.513 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.224 -17.430 20.747 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.961 -17.621 20.881 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.952 -17.252 23.094 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -11.707 -18.831 23.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.511 -18.852 24.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.571 -19.857 22.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -8.797 -18.349 22.623 1.00 0.00 H new ATOM 2228 N GLY A 147 -12.921 -20.842 16.525 1.00 0.00 N ATOM 2229 CA GLY A 147 -13.531 -20.807 15.198 1.00 0.00 C ATOM 2230 C GLY A 147 -13.708 -19.394 14.646 1.00 0.00 C ATOM 2231 O GLY A 147 -14.805 -18.829 14.689 1.00 0.00 O ATOM 0 H GLY A 147 -13.546 -21.148 17.270 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -12.915 -21.383 14.508 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.504 -21.296 15.241 1.00 0.00 H new ATOM 2235 N ILE A 148 -12.624 -18.821 14.134 1.00 0.00 N ATOM 2236 CA ILE A 148 -12.656 -17.474 13.554 1.00 0.00 C ATOM 2237 C ILE A 148 -11.662 -17.343 12.379 1.00 0.00 C ATOM 2238 O ILE A 148 -11.428 -16.253 11.855 1.00 0.00 O ATOM 2239 CB ILE A 148 -12.347 -16.406 14.644 1.00 0.00 C ATOM 2240 CG1 ILE A 148 -12.642 -14.984 14.128 1.00 0.00 C ATOM 2241 CG2 ILE A 148 -10.897 -16.522 15.118 1.00 0.00 C ATOM 2242 CD1 ILE A 148 -12.455 -13.898 15.168 1.00 0.00 C ATOM 0 H ILE A 148 -11.707 -19.267 14.107 1.00 0.00 H new ATOM 0 HA ILE A 148 -13.660 -17.303 13.165 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.002 -16.595 15.495 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -11.992 -14.775 13.279 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.668 -14.948 13.761 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -10.702 -15.767 15.879 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -10.730 -17.513 15.539 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -10.225 -16.368 14.274 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -12.682 -12.928 14.726 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -13.125 -14.080 16.008 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -11.423 -13.904 15.519 1.00 0.00 H new ATOM 2254 N ALA A 149 -11.095 -18.469 11.947 1.00 0.00 N ATOM 2255 CA ALA A 149 -10.128 -18.464 10.845 1.00 0.00 C ATOM 2256 C ALA A 149 -10.815 -18.223 9.487 1.00 0.00 C ATOM 2257 O ALA A 149 -11.132 -19.164 8.758 1.00 0.00 O ATOM 2258 CB ALA A 149 -9.331 -19.767 10.829 1.00 0.00 C ATOM 0 H ALA A 149 -11.285 -19.391 12.339 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.438 -17.637 11.011 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.618 -19.747 10.005 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -8.794 -19.877 11.771 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -10.012 -20.608 10.699 1.00 0.00 H new ATOM 2264 N GLY A 150 -11.073 -16.953 9.176 1.00 0.00 N ATOM 2265 CA GLY A 150 -11.695 -16.596 7.903 1.00 0.00 C ATOM 2266 C GLY A 150 -12.630 -15.394 8.015 1.00 0.00 C ATOM 2267 O GLY A 150 -13.569 -15.400 8.817 1.00 0.00 O ATOM 0 H GLY A 150 -10.863 -16.161 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -10.916 -16.377 7.173 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -12.255 -17.452 7.525 1.00 0.00 H new ATOM 2271 N ARG A 151 -12.377 -14.362 7.211 1.00 0.00 N ATOM 2272 CA ARG A 151 -13.203 -13.149 7.219 1.00 0.00 C ATOM 2273 C ARG A 151 -13.864 -12.924 5.850 1.00 0.00 C ATOM 2274 O ARG A 151 -13.257 -12.361 4.941 1.00 0.00 O ATOM 2275 CB ARG A 151 -12.359 -11.918 7.593 1.00 0.00 C ATOM 2276 CG ARG A 151 -13.193 -10.651 7.784 1.00 0.00 C ATOM 2277 CD ARG A 151 -12.325 -9.400 7.901 1.00 0.00 C ATOM 2278 NE ARG A 151 -13.111 -8.214 8.247 1.00 0.00 N ATOM 2279 CZ ARG A 151 -13.901 -7.577 7.419 1.00 0.00 C ATOM 2280 NH1 ARG A 151 -14.038 -7.972 6.191 1.00 0.00 N ATOM 2281 NH2 ARG A 151 -14.546 -6.530 7.824 1.00 0.00 N ATOM 0 H ARG A 151 -11.606 -14.339 6.544 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.983 -13.286 7.967 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.811 -12.127 8.512 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.618 -11.743 6.813 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.877 -10.539 6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.804 -10.752 8.681 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.559 -9.561 8.660 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.808 -9.229 6.957 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.038 -7.859 9.200 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.527 -8.789 5.858 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.657 -7.465 5.558 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.438 -6.204 8.785 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.162 -6.031 7.183 1.00 0.00 H new ATOM 2295 N GLN A 152 -15.108 -13.372 5.709 1.00 0.00 N ATOM 2296 CA GLN A 152 -15.858 -13.221 4.452 1.00 0.00 C ATOM 2297 C GLN A 152 -16.994 -12.196 4.607 1.00 0.00 C ATOM 2298 O GLN A 152 -17.950 -12.184 3.827 1.00 0.00 O ATOM 2299 CB GLN A 152 -16.414 -14.587 4.018 1.00 0.00 C ATOM 2300 CG GLN A 152 -15.327 -15.634 3.780 1.00 0.00 C ATOM 2301 CD GLN A 152 -15.876 -17.018 3.467 1.00 0.00 C ATOM 2302 OE1 GLN A 152 -15.259 -18.028 3.794 1.00 0.00 O ATOM 2303 NE2 GLN A 152 -17.023 -17.087 2.818 1.00 0.00 N ATOM 0 H GLN A 152 -15.626 -13.846 6.449 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.182 -12.849 3.682 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -17.099 -14.952 4.783 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -16.994 -14.462 3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -14.694 -15.308 2.955 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -14.692 -15.695 4.664 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -17.514 -16.232 2.559 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -17.418 -17.996 2.576 1.00 0.00 H new ATOM 2312 N ASP A 153 -16.866 -11.333 5.625 1.00 0.00 N ATOM 2313 CA ASP A 153 -17.857 -10.284 5.921 1.00 0.00 C ATOM 2314 C ASP A 153 -19.235 -10.871 6.285 1.00 0.00 C ATOM 2315 O ASP A 153 -19.363 -12.063 6.588 1.00 0.00 O ATOM 2316 CB ASP A 153 -17.980 -9.310 4.739 1.00 0.00 C ATOM 2317 CG ASP A 153 -16.702 -8.524 4.503 1.00 0.00 C ATOM 2318 OD1 ASP A 153 -16.542 -7.446 5.111 1.00 0.00 O ATOM 2319 OD2 ASP A 153 -15.844 -8.980 3.718 1.00 0.00 O ATOM 0 H ASP A 153 -16.074 -11.341 6.267 1.00 0.00 H new ATOM 0 HA ASP A 153 -17.499 -9.738 6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -18.233 -9.867 3.837 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -18.800 -8.617 4.926 1.00 0.00 H new ATOM 2324 N ILE A 154 -20.255 -10.013 6.298 1.00 0.00 N ATOM 2325 CA ILE A 154 -21.630 -10.433 6.591 1.00 0.00 C ATOM 2326 C ILE A 154 -22.398 -10.805 5.308 1.00 0.00 C ATOM 2327 O ILE A 154 -21.884 -10.667 4.196 1.00 0.00 O ATOM 2328 CB ILE A 154 -22.405 -9.319 7.342 1.00 0.00 C ATOM 2329 CG1 ILE A 154 -22.473 -8.037 6.488 1.00 0.00 C ATOM 2330 CG2 ILE A 154 -21.756 -9.034 8.700 1.00 0.00 C ATOM 2331 CD1 ILE A 154 -23.267 -6.911 7.124 1.00 0.00 C ATOM 0 H ILE A 154 -20.156 -9.016 6.108 1.00 0.00 H new ATOM 0 HA ILE A 154 -21.559 -11.316 7.226 1.00 0.00 H new ATOM 0 HB ILE A 154 -23.423 -9.666 7.518 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -21.459 -7.688 6.294 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -22.916 -8.280 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -22.313 -8.250 9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -21.766 -9.940 9.305 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -20.727 -8.709 8.550 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -23.267 -6.046 6.461 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -24.293 -7.239 7.292 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -22.813 -6.638 8.076 1.00 0.00 H new ATOM 2343 N LEU A 155 -23.637 -11.266 5.473 1.00 0.00 N ATOM 2344 CA LEU A 155 -24.481 -11.677 4.339 1.00 0.00 C ATOM 2345 C LEU A 155 -25.313 -10.501 3.788 1.00 0.00 C ATOM 2346 O LEU A 155 -26.305 -10.707 3.077 1.00 0.00 O ATOM 2347 CB LEU A 155 -25.414 -12.817 4.779 1.00 0.00 C ATOM 2348 CG LEU A 155 -24.716 -14.052 5.375 1.00 0.00 C ATOM 2349 CD1 LEU A 155 -25.742 -15.096 5.810 1.00 0.00 C ATOM 2350 CD2 LEU A 155 -23.723 -14.645 4.382 1.00 0.00 C ATOM 0 H LEU A 155 -24.085 -11.367 6.384 1.00 0.00 H new ATOM 0 HA LEU A 155 -23.825 -12.020 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -26.114 -12.426 5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -26.003 -13.134 3.918 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.161 -13.736 6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -25.226 -15.961 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -26.401 -14.666 6.565 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -26.332 -15.407 4.948 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -23.242 -15.517 4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -24.249 -14.943 3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.967 -13.900 4.135 1.00 0.00 H new ATOM 2362 N ASP A 156 -24.884 -9.274 4.102 1.00 0.00 N ATOM 2363 CA ASP A 156 -25.589 -8.048 3.697 1.00 0.00 C ATOM 2364 C ASP A 156 -26.990 -7.953 4.332 1.00 0.00 C ATOM 2365 O ASP A 156 -27.145 -7.335 5.380 1.00 0.00 O ATOM 2366 CB ASP A 156 -25.674 -7.938 2.164 1.00 0.00 C ATOM 2367 CG ASP A 156 -24.312 -7.755 1.517 1.00 0.00 C ATOM 2368 OD1 ASP A 156 -23.878 -6.592 1.353 1.00 0.00 O ATOM 2369 OD2 ASP A 156 -23.664 -8.766 1.167 1.00 0.00 O ATOM 0 H ASP A 156 -24.038 -9.100 4.644 1.00 0.00 H new ATOM 0 HA ASP A 156 -25.005 -7.206 4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -26.145 -8.836 1.764 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -26.315 -7.097 1.898 1.00 0.00 H new ATOM 2374 N ASP A 157 -27.980 -8.596 3.692 1.00 0.00 N ATOM 2375 CA ASP A 157 -29.409 -8.591 4.105 1.00 0.00 C ATOM 2376 C ASP A 157 -29.949 -7.226 4.606 1.00 0.00 C ATOM 2377 O ASP A 157 -30.820 -6.628 3.969 1.00 0.00 O ATOM 2378 CB ASP A 157 -29.715 -9.726 5.109 1.00 0.00 C ATOM 2379 CG ASP A 157 -28.898 -9.677 6.392 1.00 0.00 C ATOM 2380 OD1 ASP A 157 -29.310 -8.970 7.341 1.00 0.00 O ATOM 2381 OD2 ASP A 157 -27.869 -10.378 6.478 1.00 0.00 O ATOM 0 H ASP A 157 -27.814 -9.150 2.852 1.00 0.00 H new ATOM 0 HA ASP A 157 -29.959 -8.780 3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -30.773 -9.689 5.367 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -29.539 -10.684 4.619 1.00 0.00 H new ATOM 2386 N SER A 158 -29.462 -6.764 5.749 1.00 0.00 N ATOM 2387 CA SER A 158 -29.899 -5.495 6.359 1.00 0.00 C ATOM 2388 C SER A 158 -29.691 -4.295 5.417 1.00 0.00 C ATOM 2389 O SER A 158 -28.651 -3.631 5.448 1.00 0.00 O ATOM 2390 CB SER A 158 -29.147 -5.252 7.675 1.00 0.00 C ATOM 2391 OG SER A 158 -29.359 -6.315 8.595 1.00 0.00 O ATOM 0 H SER A 158 -28.749 -7.254 6.290 1.00 0.00 H new ATOM 0 HA SER A 158 -30.968 -5.584 6.554 1.00 0.00 H new ATOM 0 HB2 SER A 158 -28.081 -5.150 7.473 1.00 0.00 H new ATOM 0 HB3 SER A 158 -29.479 -4.313 8.118 1.00 0.00 H new ATOM 0 HG SER A 158 -29.286 -7.173 8.127 1.00 0.00 H new ATOM 2397 N GLY A 159 -30.686 -4.040 4.575 1.00 0.00 N ATOM 2398 CA GLY A 159 -30.631 -2.937 3.625 1.00 0.00 C ATOM 2399 C GLY A 159 -31.606 -3.140 2.469 1.00 0.00 C ATOM 2400 O GLY A 159 -31.388 -4.002 1.617 1.00 0.00 O ATOM 0 H GLY A 159 -31.546 -4.587 4.532 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -30.863 -2.003 4.137 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -29.618 -2.843 3.234 1.00 0.00 H new ATOM 2404 N TYR A 160 -32.679 -2.349 2.433 1.00 0.00 N ATOM 2405 CA TYR A 160 -33.754 -2.553 1.451 1.00 0.00 C ATOM 2406 C TYR A 160 -33.290 -2.243 0.018 1.00 0.00 C ATOM 2407 O TYR A 160 -33.010 -1.091 -0.325 1.00 0.00 O ATOM 2408 CB TYR A 160 -34.980 -1.694 1.804 1.00 0.00 C ATOM 2409 CG TYR A 160 -36.197 -1.997 0.942 1.00 0.00 C ATOM 2410 CD1 TYR A 160 -36.421 -1.318 -0.253 1.00 0.00 C ATOM 2411 CD2 TYR A 160 -37.107 -2.983 1.314 1.00 0.00 C ATOM 2412 CE1 TYR A 160 -37.512 -1.612 -1.047 1.00 0.00 C ATOM 2413 CE2 TYR A 160 -38.204 -3.277 0.526 1.00 0.00 C ATOM 2414 CZ TYR A 160 -38.399 -2.592 -0.656 1.00 0.00 C ATOM 2415 OH TYR A 160 -39.482 -2.893 -1.453 1.00 0.00 O ATOM 0 H TYR A 160 -32.830 -1.564 3.067 1.00 0.00 H new ATOM 0 HA TYR A 160 -34.030 -3.607 1.491 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -35.237 -1.853 2.851 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -34.720 -0.641 1.696 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -35.730 -0.549 -0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -36.953 -3.527 2.234 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -37.670 -1.076 -1.971 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -38.905 -4.039 0.834 1.00 0.00 H new ATOM 0 HH TYR A 160 -40.008 -3.607 -1.035 1.00 0.00 H new ATOM 2425 N VAL A 161 -33.214 -3.280 -0.818 1.00 0.00 N ATOM 2426 CA VAL A 161 -32.836 -3.120 -2.228 1.00 0.00 C ATOM 2427 C VAL A 161 -33.766 -3.947 -3.154 1.00 0.00 C ATOM 2428 O VAL A 161 -33.446 -4.219 -4.309 1.00 0.00 O ATOM 2429 CB VAL A 161 -31.345 -3.518 -2.432 1.00 0.00 C ATOM 2430 CG1 VAL A 161 -31.131 -5.012 -2.197 1.00 0.00 C ATOM 2431 CG2 VAL A 161 -30.826 -3.094 -3.807 1.00 0.00 C ATOM 0 H VAL A 161 -33.409 -4.243 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 161 -32.954 -2.071 -2.499 1.00 0.00 H new ATOM 0 HB VAL A 161 -30.763 -2.977 -1.686 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -30.080 -5.257 -2.347 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -31.420 -5.265 -1.177 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -31.740 -5.582 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -29.782 -3.390 -3.909 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -31.418 -3.577 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -30.908 -2.012 -3.909 1.00 0.00 H new ATOM 2441 N SER A 162 -34.946 -4.311 -2.639 1.00 0.00 N ATOM 2442 CA SER A 162 -35.936 -5.091 -3.411 1.00 0.00 C ATOM 2443 C SER A 162 -36.984 -4.189 -4.088 1.00 0.00 C ATOM 2444 O SER A 162 -38.061 -4.648 -4.464 1.00 0.00 O ATOM 2445 CB SER A 162 -36.651 -6.093 -2.493 1.00 0.00 C ATOM 2446 OG SER A 162 -37.303 -5.430 -1.418 1.00 0.00 O ATOM 0 H SER A 162 -35.244 -4.081 -1.691 1.00 0.00 H new ATOM 0 HA SER A 162 -35.389 -5.620 -4.192 1.00 0.00 H new ATOM 0 HB2 SER A 162 -37.381 -6.662 -3.069 1.00 0.00 H new ATOM 0 HB3 SER A 162 -35.929 -6.808 -2.099 1.00 0.00 H new ATOM 0 HG SER A 162 -37.220 -4.460 -1.533 1.00 0.00 H new ATOM 2452 N ALA A 163 -36.662 -2.907 -4.257 1.00 0.00 N ATOM 2453 CA ALA A 163 -37.590 -1.951 -4.880 1.00 0.00 C ATOM 2454 C ALA A 163 -37.771 -2.232 -6.383 1.00 0.00 C ATOM 2455 O ALA A 163 -36.854 -2.006 -7.174 1.00 0.00 O ATOM 2456 CB ALA A 163 -37.103 -0.521 -4.658 1.00 0.00 C ATOM 0 H ALA A 163 -35.769 -2.503 -3.974 1.00 0.00 H new ATOM 0 HA ALA A 163 -38.563 -2.073 -4.404 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -37.799 0.177 -5.124 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -37.047 -0.318 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -36.115 -0.400 -5.103 1.00 0.00 H new ATOM 2462 N TYR A 164 -38.957 -2.739 -6.750 1.00 0.00 N ATOM 2463 CA TYR A 164 -39.308 -3.096 -8.142 1.00 0.00 C ATOM 2464 C TYR A 164 -38.585 -4.380 -8.590 1.00 0.00 C ATOM 2465 O TYR A 164 -39.218 -5.330 -9.064 1.00 0.00 O ATOM 2466 CB TYR A 164 -39.012 -1.937 -9.112 1.00 0.00 C ATOM 2467 CG TYR A 164 -39.675 -2.088 -10.470 1.00 0.00 C ATOM 2468 CD1 TYR A 164 -41.004 -1.714 -10.659 1.00 0.00 C ATOM 2469 CD2 TYR A 164 -38.982 -2.609 -11.559 1.00 0.00 C ATOM 2470 CE1 TYR A 164 -41.615 -1.849 -11.890 1.00 0.00 C ATOM 2471 CE2 TYR A 164 -39.590 -2.746 -12.793 1.00 0.00 C ATOM 2472 CZ TYR A 164 -40.907 -2.368 -12.951 1.00 0.00 C ATOM 2473 OH TYR A 164 -41.518 -2.504 -14.178 1.00 0.00 O ATOM 0 H TYR A 164 -39.710 -2.916 -6.086 1.00 0.00 H new ATOM 0 HA TYR A 164 -40.381 -3.287 -8.166 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -39.343 -1.003 -8.659 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -37.934 -1.859 -9.251 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -41.566 -1.312 -9.829 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -37.952 -2.911 -11.438 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -42.644 -1.549 -12.020 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -39.036 -3.147 -13.629 1.00 0.00 H new ATOM 0 HH TYR A 164 -40.882 -2.884 -14.820 1.00 0.00 H new ATOM 2483 N LYS A 165 -37.266 -4.382 -8.439 1.00 0.00 N ATOM 2484 CA LYS A 165 -36.405 -5.553 -8.698 1.00 0.00 C ATOM 2485 C LYS A 165 -36.236 -5.868 -10.200 1.00 0.00 C ATOM 2486 O LYS A 165 -35.111 -5.922 -10.699 1.00 0.00 O ATOM 2487 CB LYS A 165 -36.925 -6.794 -7.949 1.00 0.00 C ATOM 2488 CG LYS A 165 -35.980 -7.995 -8.007 1.00 0.00 C ATOM 2489 CD LYS A 165 -36.526 -9.183 -7.218 1.00 0.00 C ATOM 2490 CE LYS A 165 -35.524 -10.331 -7.152 1.00 0.00 C ATOM 2491 NZ LYS A 165 -35.120 -10.807 -8.504 1.00 0.00 N ATOM 0 H LYS A 165 -36.746 -3.561 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 165 -35.417 -5.289 -8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -37.098 -6.530 -6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -37.889 -7.082 -8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -35.827 -8.288 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -35.006 -7.711 -7.609 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -36.778 -8.862 -6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -37.449 -9.533 -7.681 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -34.639 -10.007 -6.604 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -35.960 -11.159 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -34.547 -11.670 -8.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -35.969 -11.014 -9.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -34.561 -10.070 -8.979 1.00 0.00 H new ATOM 2505 N ASN A 166 -37.343 -6.091 -10.911 1.00 0.00 N ATOM 2506 CA ASN A 166 -37.292 -6.488 -12.329 1.00 0.00 C ATOM 2507 C ASN A 166 -36.604 -5.427 -13.209 1.00 0.00 C ATOM 2508 O ASN A 166 -37.251 -4.507 -13.714 1.00 0.00 O ATOM 2509 CB ASN A 166 -38.706 -6.764 -12.854 1.00 0.00 C ATOM 2510 CG ASN A 166 -38.700 -7.304 -14.274 1.00 0.00 C ATOM 2511 OD1 ASN A 166 -38.659 -8.512 -14.492 1.00 0.00 O ATOM 2512 ND2 ASN A 166 -38.743 -6.420 -15.250 1.00 0.00 N ATOM 0 H ASN A 166 -38.287 -6.005 -10.533 1.00 0.00 H new ATOM 0 HA ASN A 166 -36.695 -7.398 -12.386 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -39.201 -7.480 -12.198 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -39.289 -5.844 -12.820 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -38.743 -6.732 -16.221 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -38.776 -5.424 -15.034 1.00 0.00 H new ATOM 2519 N ALA A 167 -35.290 -5.574 -13.385 1.00 0.00 N ATOM 2520 CA ALA A 167 -34.491 -4.647 -14.198 1.00 0.00 C ATOM 2521 C ALA A 167 -33.028 -5.106 -14.296 1.00 0.00 C ATOM 2522 O ALA A 167 -32.589 -5.998 -13.560 1.00 0.00 O ATOM 2523 CB ALA A 167 -34.556 -3.233 -13.622 1.00 0.00 C ATOM 0 H ALA A 167 -34.749 -6.334 -12.972 1.00 0.00 H new ATOM 0 HA ALA A 167 -34.915 -4.642 -15.202 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -33.958 -2.561 -14.238 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -35.591 -2.891 -13.612 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -34.165 -3.236 -12.604 1.00 0.00 H new ATOM 2529 N GLY A 168 -32.277 -4.497 -15.212 1.00 0.00 N ATOM 2530 CA GLY A 168 -30.852 -4.790 -15.334 1.00 0.00 C ATOM 2531 C GLY A 168 -30.002 -3.922 -14.412 1.00 0.00 C ATOM 2532 O GLY A 168 -29.078 -4.414 -13.764 1.00 0.00 O ATOM 0 H GLY A 168 -32.628 -3.805 -15.874 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -30.678 -5.841 -15.102 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -30.538 -4.635 -16.366 1.00 0.00 H new ATOM 2536 N THR A 169 -30.311 -2.619 -14.375 1.00 0.00 N ATOM 2537 CA THR A 169 -29.639 -1.646 -13.482 1.00 0.00 C ATOM 2538 C THR A 169 -28.204 -1.311 -13.927 1.00 0.00 C ATOM 2539 O THR A 169 -27.780 -0.155 -13.876 1.00 0.00 O ATOM 2540 CB THR A 169 -29.628 -2.119 -11.998 1.00 0.00 C ATOM 2541 OG1 THR A 169 -30.976 -2.282 -11.527 1.00 0.00 O ATOM 2542 CG2 THR A 169 -28.898 -1.125 -11.095 1.00 0.00 C ATOM 0 H THR A 169 -31.034 -2.202 -14.962 1.00 0.00 H new ATOM 0 HA THR A 169 -30.234 -0.736 -13.557 1.00 0.00 H new ATOM 0 HB THR A 169 -29.099 -3.071 -11.959 1.00 0.00 H new ATOM 0 HG1 THR A 169 -30.963 -2.581 -10.594 1.00 0.00 H new ATOM 0 HG21 THR A 169 -28.911 -1.489 -10.068 1.00 0.00 H new ATOM 0 HG22 THR A 169 -27.866 -1.020 -11.429 1.00 0.00 H new ATOM 0 HG23 THR A 169 -29.396 -0.156 -11.143 1.00 0.00 H new ATOM 2550 N TYR A 170 -27.459 -2.316 -14.361 1.00 0.00 N ATOM 2551 CA TYR A 170 -26.076 -2.122 -14.799 1.00 0.00 C ATOM 2552 C TYR A 170 -26.013 -1.414 -16.164 1.00 0.00 C ATOM 2553 O TYR A 170 -26.115 -2.046 -17.220 1.00 0.00 O ATOM 2554 CB TYR A 170 -25.342 -3.467 -14.841 1.00 0.00 C ATOM 2555 CG TYR A 170 -25.283 -4.159 -13.491 1.00 0.00 C ATOM 2556 CD1 TYR A 170 -24.451 -3.686 -12.481 1.00 0.00 C ATOM 2557 CD2 TYR A 170 -26.065 -5.280 -13.221 1.00 0.00 C ATOM 2558 CE1 TYR A 170 -24.400 -4.306 -11.246 1.00 0.00 C ATOM 2559 CE2 TYR A 170 -26.020 -5.902 -11.987 1.00 0.00 C ATOM 2560 CZ TYR A 170 -25.185 -5.413 -11.005 1.00 0.00 C ATOM 2561 OH TYR A 170 -25.137 -6.030 -9.773 1.00 0.00 O ATOM 0 H TYR A 170 -27.786 -3.280 -14.421 1.00 0.00 H new ATOM 0 HA TYR A 170 -25.577 -1.476 -14.077 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -25.839 -4.122 -15.556 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -24.327 -3.308 -15.205 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -23.834 -2.819 -12.665 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -26.717 -5.670 -13.989 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -23.748 -3.925 -10.474 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -26.636 -6.767 -11.793 1.00 0.00 H new ATOM 0 HH TYR A 170 -25.751 -6.794 -9.766 1.00 0.00 H new ATOM 2571 N ASP A 171 -25.876 -0.089 -16.118 1.00 0.00 N ATOM 2572 CA ASP A 171 -25.836 0.756 -17.321 1.00 0.00 C ATOM 2573 C ASP A 171 -24.394 1.059 -17.774 1.00 0.00 C ATOM 2574 O ASP A 171 -24.184 1.661 -18.829 1.00 0.00 O ATOM 2575 CB ASP A 171 -26.550 2.072 -17.015 1.00 0.00 C ATOM 2576 CG ASP A 171 -25.809 2.874 -15.956 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -25.603 2.348 -14.838 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -25.392 4.011 -16.253 1.00 0.00 O ATOM 0 H ASP A 171 -25.789 0.434 -15.246 1.00 0.00 H new ATOM 0 HA ASP A 171 -26.328 0.216 -18.130 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -26.634 2.662 -17.927 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -27.564 1.866 -16.674 1.00 0.00 H new ATOM 2583 N ALA A 172 -23.420 0.671 -16.945 1.00 0.00 N ATOM 2584 CA ALA A 172 -21.985 0.917 -17.197 1.00 0.00 C ATOM 2585 C ALA A 172 -21.567 2.379 -16.945 1.00 0.00 C ATOM 2586 O ALA A 172 -20.507 2.634 -16.370 1.00 0.00 O ATOM 2587 CB ALA A 172 -21.593 0.495 -18.608 1.00 0.00 C ATOM 0 H ALA A 172 -23.600 0.174 -16.073 1.00 0.00 H new ATOM 0 HA ALA A 172 -21.446 0.302 -16.476 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -20.532 0.688 -18.764 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -21.791 -0.569 -18.738 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -22.175 1.064 -19.333 1.00 0.00 H new ATOM 2593 N LYS A 173 -22.392 3.334 -17.379 1.00 0.00 N ATOM 2594 CA LYS A 173 -22.056 4.762 -17.268 1.00 0.00 C ATOM 2595 C LYS A 173 -21.892 5.211 -15.803 1.00 0.00 C ATOM 2596 O LYS A 173 -20.800 5.608 -15.382 1.00 0.00 O ATOM 2597 CB LYS A 173 -23.131 5.629 -17.950 1.00 0.00 C ATOM 2598 CG LYS A 173 -23.395 5.285 -19.416 1.00 0.00 C ATOM 2599 CD LYS A 173 -22.125 5.349 -20.263 1.00 0.00 C ATOM 2600 CE LYS A 173 -22.431 5.293 -21.758 1.00 0.00 C ATOM 2601 NZ LYS A 173 -23.259 4.113 -22.126 1.00 0.00 N ATOM 0 H LYS A 173 -23.297 3.149 -17.811 1.00 0.00 H new ATOM 0 HA LYS A 173 -21.099 4.898 -17.773 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -24.064 5.531 -17.394 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -22.830 6.675 -17.885 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -23.823 4.285 -19.481 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -24.135 5.975 -19.822 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -21.585 6.269 -20.038 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -21.469 4.521 -19.996 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -22.951 6.204 -22.054 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -21.495 5.265 -22.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -23.311 4.035 -23.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -22.828 3.251 -21.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -24.217 4.227 -21.738 1.00 0.00 H new ATOM 2615 N VAL A 174 -22.973 5.143 -15.029 1.00 0.00 N ATOM 2616 CA VAL A 174 -22.967 5.627 -13.641 1.00 0.00 C ATOM 2617 C VAL A 174 -24.204 5.138 -12.864 1.00 0.00 C ATOM 2618 O VAL A 174 -25.286 4.999 -13.428 1.00 0.00 O ATOM 2619 CB VAL A 174 -22.902 7.181 -13.588 1.00 0.00 C ATOM 2620 CG1 VAL A 174 -24.109 7.805 -14.288 1.00 0.00 C ATOM 2621 CG2 VAL A 174 -22.792 7.680 -12.147 1.00 0.00 C ATOM 0 H VAL A 174 -23.867 4.758 -15.335 1.00 0.00 H new ATOM 0 HA VAL A 174 -22.075 5.217 -13.168 1.00 0.00 H new ATOM 0 HB VAL A 174 -22.004 7.493 -14.121 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -24.038 8.891 -14.236 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -24.126 7.492 -15.332 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -25.025 7.477 -13.796 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -22.748 8.769 -12.141 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -23.662 7.349 -11.580 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -21.887 7.278 -11.691 1.00 0.00 H new ATOM 2631 N LYS A 175 -24.038 4.876 -11.567 1.00 0.00 N ATOM 2632 CA LYS A 175 -25.141 4.391 -10.720 1.00 0.00 C ATOM 2633 C LYS A 175 -25.816 5.530 -9.933 1.00 0.00 C ATOM 2634 O LYS A 175 -25.978 5.444 -8.714 1.00 0.00 O ATOM 2635 CB LYS A 175 -24.621 3.309 -9.761 1.00 0.00 C ATOM 2636 CG LYS A 175 -24.087 2.076 -10.481 1.00 0.00 C ATOM 2637 CD LYS A 175 -25.189 1.361 -11.262 1.00 0.00 C ATOM 2638 CE LYS A 175 -24.617 0.328 -12.223 1.00 0.00 C ATOM 2639 NZ LYS A 175 -23.767 0.966 -13.262 1.00 0.00 N ATOM 0 H LYS A 175 -23.152 4.990 -11.075 1.00 0.00 H new ATOM 0 HA LYS A 175 -25.900 3.964 -11.375 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -23.830 3.731 -9.141 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -25.426 3.010 -9.090 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -23.288 2.369 -11.163 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -23.651 1.390 -9.755 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -25.870 0.872 -10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -25.774 2.093 -11.820 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -24.028 -0.402 -11.667 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -25.431 -0.217 -12.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -23.490 0.255 -13.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -24.301 1.727 -13.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -22.915 1.363 -12.818 1.00 0.00 H new ATOM 2653 N LYS A 176 -26.222 6.582 -10.651 1.00 0.00 N ATOM 2654 CA LYS A 176 -26.960 7.721 -10.071 1.00 0.00 C ATOM 2655 C LYS A 176 -26.171 8.455 -8.967 1.00 0.00 C ATOM 2656 O LYS A 176 -26.039 7.965 -7.847 1.00 0.00 O ATOM 2657 CB LYS A 176 -28.318 7.257 -9.523 1.00 0.00 C ATOM 2658 CG LYS A 176 -29.193 6.554 -10.559 1.00 0.00 C ATOM 2659 CD LYS A 176 -30.562 6.187 -9.995 1.00 0.00 C ATOM 2660 CE LYS A 176 -31.373 7.425 -9.629 1.00 0.00 C ATOM 2661 NZ LYS A 176 -31.565 8.334 -10.792 1.00 0.00 N ATOM 0 H LYS A 176 -26.051 6.673 -11.652 1.00 0.00 H new ATOM 0 HA LYS A 176 -27.112 8.434 -10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -28.149 6.581 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -28.856 8.121 -9.133 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -29.320 7.202 -11.426 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -28.690 5.652 -10.906 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -31.111 5.596 -10.728 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -30.435 5.561 -9.112 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -32.346 7.119 -9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -30.868 7.964 -8.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -32.306 9.029 -10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -30.674 8.831 -10.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -31.849 7.778 -11.624 1.00 0.00 H new ATOM 2675 N LEU A 177 -25.678 9.652 -9.284 1.00 0.00 N ATOM 2676 CA LEU A 177 -24.909 10.457 -8.317 1.00 0.00 C ATOM 2677 C LEU A 177 -25.822 11.348 -7.448 1.00 0.00 C ATOM 2678 O LEU A 177 -25.348 12.265 -6.775 1.00 0.00 O ATOM 2679 CB LEU A 177 -23.849 11.319 -9.034 1.00 0.00 C ATOM 2680 CG LEU A 177 -24.376 12.438 -9.960 1.00 0.00 C ATOM 2681 CD1 LEU A 177 -23.238 13.365 -10.371 1.00 0.00 C ATOM 2682 CD2 LEU A 177 -25.054 11.865 -11.202 1.00 0.00 C ATOM 0 H LEU A 177 -25.793 10.090 -10.198 1.00 0.00 H new ATOM 0 HA LEU A 177 -24.402 9.755 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -23.213 11.776 -8.276 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -23.216 10.658 -9.626 1.00 0.00 H new ATOM 0 HG LEU A 177 -25.120 13.006 -9.401 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -23.624 14.148 -11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -22.798 13.817 -9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -22.477 12.793 -10.902 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -25.412 12.681 -11.830 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -24.338 11.263 -11.762 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -25.896 11.241 -10.902 1.00 0.00 H new ATOM 2694 N GLU A 178 -27.126 11.066 -7.460 1.00 0.00 N ATOM 2695 CA GLU A 178 -28.090 11.794 -6.620 1.00 0.00 C ATOM 2696 C GLU A 178 -27.786 11.602 -5.122 1.00 0.00 C ATOM 2697 O GLU A 178 -27.712 12.565 -4.358 1.00 0.00 O ATOM 2698 CB GLU A 178 -29.518 11.309 -6.916 1.00 0.00 C ATOM 2699 CG GLU A 178 -30.592 11.980 -6.064 1.00 0.00 C ATOM 2700 CD GLU A 178 -31.976 11.386 -6.286 1.00 0.00 C ATOM 2701 OE1 GLU A 178 -32.671 11.817 -7.230 1.00 0.00 O ATOM 2702 OE2 GLU A 178 -32.372 10.478 -5.518 1.00 0.00 O ATOM 0 H GLU A 178 -27.543 10.339 -8.041 1.00 0.00 H new ATOM 0 HA GLU A 178 -28.003 12.854 -6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -29.740 11.487 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -29.565 10.231 -6.758 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -30.326 11.886 -5.011 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -30.618 13.045 -6.292 1.00 0.00 H new TER 2709 GLU A 178