USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1283 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 144 MET CE :methyl 159:sc= -3.29 (180deg=-4.52!) USER MOD Set 1.2: A 145 MET CE :methyl 176:sc= -0.255 (180deg=-0.288) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 111 ASN : amide:sc= 0 X(o=0,f=0.029) USER MOD Set 3.1: A 36 MET CE :methyl -149:sc= -0.035 (180deg=-0.257) USER MOD Set 3.2: A 72 MET CE :methyl 180:sc=-0.000851 (180deg=0) USER MOD Set 4.1: A 5 THR OG1 : rot 130:sc= -2.19! USER MOD Set 4.2: A 76 MET CE :methyl 134:sc= 0 (180deg=-0.0965) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 GLN : amide:sc= -7.82! C(o=-7.8!,f=-6.6!) USER MOD Single : A 13 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.041) USER MOD Single : A 17 SER OG : rot 81:sc= 0.331 USER MOD Single : A 21 LYS NZ :NH3+ -160:sc= 1.02 (180deg=0.558) USER MOD Single : A 26 THR OG1 : rot 180:sc= -5.43! USER MOD Single : A 28 THR OG1 : rot -160:sc= -0.171 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -39:sc= 0.00419 USER MOD Single : A 41 GLN : amide:sc= -1.81! K(o=-1.8!,f=-0.09) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.082! USER MOD Single : A 49 GLN : amide:sc=-0.00356 X(o=-0.0036,f=0) USER MOD Single : A 51 MET CE :methyl -134:sc= -2.81! (180deg=-4.33!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -1.55! K(o=-1.5!,f=-0.02) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -82:sc= -1.09 USER MOD Single : A 71 MET CE :methyl 179:sc= -0.68 (180deg=-0.707) USER MOD Single : A 75 LYS NZ :NH3+ -120:sc= -6.01! (180deg=-10.8!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -79:sc= 0.788 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc=-0.00903 X(o=-0.009,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 115:sc= -1.41 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 109 MET CE :methyl 174:sc= -0.14 (180deg=-0.26) USER MOD Single : A 110 THR OG1 : rot 71:sc= 1.22 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0918 USER MOD Single : A 124 MET CE :methyl 177:sc=-8.71e-05 (180deg=-0.0135) USER MOD Single : A 135 GLN : amide:sc= 0.218 X(o=0.22,f=0) USER MOD Single : A 137 ASN : amide:sc= -2.22 K(o=-2.2,f=-5.1!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.714 K(o=-0.71,f=-4.2!) USER MOD Single : A 146 THR OG1 : rot 13:sc= -1.37! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot -28:sc= 0.183 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot 82:sc= -7.24! USER MOD Single : B 155 LYS NZ :NH3+ 167:sc= -0.0186 (180deg=-0.0876!) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot 180:sc= 0.127 USER MOD Single : B 166 SER OG : rot -174:sc= -1.07 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 15.723 12.212 -14.577 1.00 0.00 N ATOM 2 CA ALA A 1 16.021 10.860 -14.038 1.00 0.00 C ATOM 3 C ALA A 1 15.048 9.823 -14.589 1.00 0.00 C ATOM 4 O ALA A 1 13.831 10.035 -14.575 1.00 0.00 O ATOM 5 CB ALA A 1 15.967 10.877 -12.517 1.00 0.00 C ATOM 0 H1 ALA A 1 16.400 12.898 -14.186 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.804 12.198 -15.614 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.757 12.487 -14.309 1.00 0.00 H new ATOM 0 HA ALA A 1 17.026 10.583 -14.355 1.00 0.00 H new ATOM 0 HB1 ALA A 1 16.187 9.881 -12.134 1.00 0.00 H new ATOM 0 HB2 ALA A 1 16.704 11.584 -12.135 1.00 0.00 H new ATOM 0 HB3 ALA A 1 14.972 11.179 -12.192 1.00 0.00 H new ATOM 13 N ASP A 2 15.598 8.706 -15.074 1.00 0.00 N ATOM 14 CA ASP A 2 14.794 7.620 -15.638 1.00 0.00 C ATOM 15 C ASP A 2 14.618 6.487 -14.620 1.00 0.00 C ATOM 16 O ASP A 2 13.509 5.972 -14.446 1.00 0.00 O ATOM 17 CB ASP A 2 15.448 7.091 -16.923 1.00 0.00 C ATOM 18 CG ASP A 2 14.450 6.444 -17.868 1.00 0.00 C ATOM 19 OD1 ASP A 2 14.230 5.220 -17.752 1.00 0.00 O ATOM 20 OD2 ASP A 2 13.892 7.162 -18.724 1.00 0.00 O ATOM 0 H ASP A 2 16.603 8.531 -15.087 1.00 0.00 H new ATOM 0 HA ASP A 2 13.807 8.012 -15.882 1.00 0.00 H new ATOM 0 HB2 ASP A 2 15.947 7.913 -17.436 1.00 0.00 H new ATOM 0 HB3 ASP A 2 16.217 6.365 -16.661 1.00 0.00 H new ATOM 25 N GLN A 3 15.719 6.109 -13.953 1.00 0.00 N ATOM 26 CA GLN A 3 15.709 5.047 -12.954 1.00 0.00 C ATOM 27 C GLN A 3 15.417 5.600 -11.561 1.00 0.00 C ATOM 28 O GLN A 3 15.770 6.744 -11.259 1.00 0.00 O ATOM 29 CB GLN A 3 17.048 4.303 -12.939 1.00 0.00 C ATOM 30 CG GLN A 3 17.301 3.453 -14.177 1.00 0.00 C ATOM 31 CD GLN A 3 18.618 2.704 -14.111 1.00 0.00 C ATOM 32 OE1 GLN A 3 18.680 1.576 -13.622 1.00 0.00 O ATOM 33 NE2 GLN A 3 19.680 3.331 -14.604 1.00 0.00 N ATOM 0 H GLN A 3 16.635 6.534 -14.095 1.00 0.00 H new ATOM 0 HA GLN A 3 14.916 4.351 -13.227 1.00 0.00 H new ATOM 0 HB2 GLN A 3 17.854 5.030 -12.840 1.00 0.00 H new ATOM 0 HB3 GLN A 3 17.086 3.663 -12.058 1.00 0.00 H new ATOM 0 HG2 GLN A 3 16.486 2.738 -14.295 1.00 0.00 H new ATOM 0 HG3 GLN A 3 17.295 4.092 -15.060 1.00 0.00 H new ATOM 0 HE21 GLN A 3 19.582 4.266 -15.000 1.00 0.00 H new ATOM 0 HE22 GLN A 3 20.594 2.878 -14.587 1.00 0.00 H new ATOM 42 N LEU A 4 14.773 4.783 -10.716 1.00 0.00 N ATOM 43 CA LEU A 4 14.435 5.166 -9.379 1.00 0.00 C ATOM 44 C LEU A 4 15.043 4.144 -8.409 1.00 0.00 C ATOM 45 O LEU A 4 16.258 3.930 -8.411 1.00 0.00 O ATOM 46 CB LEU A 4 12.895 5.272 -9.249 1.00 0.00 C ATOM 47 CG LEU A 4 12.091 4.688 -10.426 1.00 0.00 C ATOM 48 CD1 LEU A 4 11.033 3.722 -9.943 1.00 0.00 C ATOM 49 CD2 LEU A 4 11.477 5.807 -11.249 1.00 0.00 C ATOM 0 H LEU A 4 14.480 3.838 -10.962 1.00 0.00 H new ATOM 0 HA LEU A 4 14.845 6.145 -9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 4 12.589 4.764 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.628 6.323 -9.135 1.00 0.00 H new ATOM 0 HG LEU A 4 12.775 4.127 -11.063 1.00 0.00 H new ATOM 0 HD11 LEU A 4 10.483 3.327 -10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.508 2.901 -9.406 1.00 0.00 H new ATOM 0 HD13 LEU A 4 10.344 4.241 -9.276 1.00 0.00 H new ATOM 0 HD21 LEU A 4 10.911 5.381 -12.078 1.00 0.00 H new ATOM 0 HD22 LEU A 4 10.810 6.397 -10.620 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.268 6.447 -11.640 1.00 0.00 H new ATOM 61 N THR A 5 14.195 3.530 -7.596 1.00 0.00 N ATOM 62 CA THR A 5 14.582 2.525 -6.642 1.00 0.00 C ATOM 63 C THR A 5 14.240 1.136 -7.182 1.00 0.00 C ATOM 64 O THR A 5 13.488 1.030 -8.144 1.00 0.00 O ATOM 65 CB THR A 5 13.867 2.763 -5.305 1.00 0.00 C ATOM 66 OG1 THR A 5 12.468 2.976 -5.517 1.00 0.00 O ATOM 67 CG2 THR A 5 14.456 3.962 -4.582 1.00 0.00 C ATOM 0 H THR A 5 13.195 3.729 -7.589 1.00 0.00 H new ATOM 0 HA THR A 5 15.658 2.587 -6.479 1.00 0.00 H new ATOM 0 HB THR A 5 14.008 1.875 -4.689 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.954 2.393 -4.919 1.00 0.00 H new ATOM 0 HG21 THR A 5 13.933 4.110 -3.637 1.00 0.00 H new ATOM 0 HG22 THR A 5 15.514 3.786 -4.387 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.345 4.852 -5.202 1.00 0.00 H new ATOM 75 N GLU A 6 14.755 0.075 -6.534 1.00 0.00 N ATOM 76 CA GLU A 6 14.521 -1.339 -6.946 1.00 0.00 C ATOM 77 C GLU A 6 13.065 -1.656 -7.268 1.00 0.00 C ATOM 78 O GLU A 6 12.789 -2.630 -7.971 1.00 0.00 O ATOM 79 CB GLU A 6 15.003 -2.268 -5.838 1.00 0.00 C ATOM 80 CG GLU A 6 15.477 -3.636 -6.317 1.00 0.00 C ATOM 81 CD GLU A 6 15.934 -4.526 -5.178 1.00 0.00 C ATOM 82 OE1 GLU A 6 15.089 -5.258 -4.622 1.00 0.00 O ATOM 83 OE2 GLU A 6 17.137 -4.491 -4.843 1.00 0.00 O ATOM 0 H GLU A 6 15.347 0.164 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 6 15.082 -1.491 -7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 6 15.819 -1.782 -5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 6 14.193 -2.409 -5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 6 14.668 -4.129 -6.856 1.00 0.00 H new ATOM 0 HG3 GLU A 6 16.297 -3.506 -7.023 1.00 0.00 H new ATOM 90 N GLU A 7 12.152 -0.848 -6.734 1.00 0.00 N ATOM 91 CA GLU A 7 10.706 -0.985 -7.008 1.00 0.00 C ATOM 92 C GLU A 7 10.446 -1.127 -8.507 1.00 0.00 C ATOM 93 O GLU A 7 9.507 -1.806 -8.933 1.00 0.00 O ATOM 94 CB GLU A 7 9.911 0.201 -6.438 1.00 0.00 C ATOM 95 CG GLU A 7 10.276 1.565 -7.016 1.00 0.00 C ATOM 96 CD GLU A 7 9.352 2.668 -6.538 1.00 0.00 C ATOM 97 OE1 GLU A 7 9.435 3.037 -5.348 1.00 0.00 O ATOM 98 OE2 GLU A 7 8.542 3.159 -7.352 1.00 0.00 O ATOM 0 H GLU A 7 12.382 -0.081 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 7 10.364 -1.891 -6.509 1.00 0.00 H new ATOM 0 HB2 GLU A 7 8.850 0.023 -6.611 1.00 0.00 H new ATOM 0 HB3 GLU A 7 10.057 0.231 -5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 7 11.301 1.810 -6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 7 10.243 1.515 -8.104 1.00 0.00 H new ATOM 105 N GLN A 8 11.307 -0.464 -9.283 1.00 0.00 N ATOM 106 CA GLN A 8 11.259 -0.518 -10.741 1.00 0.00 C ATOM 107 C GLN A 8 11.581 -1.903 -11.244 1.00 0.00 C ATOM 108 O GLN A 8 10.802 -2.517 -11.968 1.00 0.00 O ATOM 109 CB GLN A 8 12.213 0.498 -11.408 1.00 0.00 C ATOM 110 CG GLN A 8 13.575 0.699 -10.749 1.00 0.00 C ATOM 111 CD GLN A 8 14.677 0.915 -11.762 1.00 0.00 C ATOM 112 OE1 GLN A 8 15.327 -0.031 -12.204 1.00 0.00 O ATOM 113 NE2 GLN A 8 14.888 2.166 -12.140 1.00 0.00 N ATOM 0 H GLN A 8 12.055 0.124 -8.916 1.00 0.00 H new ATOM 0 HA GLN A 8 10.238 -0.254 -11.017 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.377 0.183 -12.439 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.708 1.463 -11.446 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.528 1.557 -10.078 1.00 0.00 H new ATOM 0 HG3 GLN A 8 13.812 -0.172 -10.138 1.00 0.00 H new ATOM 0 HE21 GLN A 8 14.324 2.920 -11.747 1.00 0.00 H new ATOM 0 HE22 GLN A 8 15.614 2.376 -12.825 1.00 0.00 H new ATOM 122 N ILE A 9 12.728 -2.390 -10.829 1.00 0.00 N ATOM 123 CA ILE A 9 13.192 -3.694 -11.200 1.00 0.00 C ATOM 124 C ILE A 9 12.237 -4.785 -10.667 1.00 0.00 C ATOM 125 O ILE A 9 12.074 -5.842 -11.281 1.00 0.00 O ATOM 126 CB ILE A 9 14.611 -3.885 -10.639 1.00 0.00 C ATOM 127 CG1 ILE A 9 15.611 -2.941 -11.325 1.00 0.00 C ATOM 128 CG2 ILE A 9 15.033 -5.304 -10.822 1.00 0.00 C ATOM 129 CD1 ILE A 9 16.542 -2.229 -10.366 1.00 0.00 C ATOM 0 H ILE A 9 13.367 -1.881 -10.218 1.00 0.00 H new ATOM 0 HA ILE A 9 13.214 -3.783 -12.286 1.00 0.00 H new ATOM 0 HB ILE A 9 14.599 -3.643 -9.576 1.00 0.00 H new ATOM 0 HG12 ILE A 9 16.207 -3.514 -12.036 1.00 0.00 H new ATOM 0 HG13 ILE A 9 15.058 -2.197 -11.899 1.00 0.00 H new ATOM 0 HG21 ILE A 9 16.039 -5.439 -10.424 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.342 -5.960 -10.292 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.027 -5.552 -11.884 1.00 0.00 H new ATOM 0 HD11 ILE A 9 17.217 -1.582 -10.927 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.957 -1.627 -9.670 1.00 0.00 H new ATOM 0 HD13 ILE A 9 17.123 -2.964 -9.810 1.00 0.00 H new ATOM 141 N ALA A 10 11.616 -4.484 -9.522 1.00 0.00 N ATOM 142 CA ALA A 10 10.684 -5.391 -8.852 1.00 0.00 C ATOM 143 C ALA A 10 9.304 -5.510 -9.523 1.00 0.00 C ATOM 144 O ALA A 10 8.758 -6.617 -9.564 1.00 0.00 O ATOM 145 CB ALA A 10 10.511 -4.961 -7.405 1.00 0.00 C ATOM 0 H ALA A 10 11.748 -3.599 -9.033 1.00 0.00 H new ATOM 0 HA ALA A 10 11.132 -6.382 -8.922 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.817 -5.636 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.476 -4.992 -6.898 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.116 -3.945 -7.372 1.00 0.00 H new ATOM 151 N GLU A 11 8.728 -4.405 -10.048 1.00 0.00 N ATOM 152 CA GLU A 11 7.384 -4.490 -10.641 1.00 0.00 C ATOM 153 C GLU A 11 7.276 -3.945 -12.055 1.00 0.00 C ATOM 154 O GLU A 11 6.321 -4.279 -12.761 1.00 0.00 O ATOM 155 CB GLU A 11 6.346 -3.800 -9.743 1.00 0.00 C ATOM 156 CG GLU A 11 6.382 -4.253 -8.291 1.00 0.00 C ATOM 157 CD GLU A 11 5.413 -3.485 -7.414 1.00 0.00 C ATOM 158 OE1 GLU A 11 4.248 -3.919 -7.295 1.00 0.00 O ATOM 159 OE2 GLU A 11 5.819 -2.449 -6.847 1.00 0.00 O ATOM 0 H GLU A 11 9.156 -3.480 -10.072 1.00 0.00 H new ATOM 0 HA GLU A 11 7.178 -5.558 -10.711 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.508 -2.723 -9.780 1.00 0.00 H new ATOM 0 HB3 GLU A 11 5.351 -3.987 -10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 11 6.147 -5.316 -8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.393 -4.131 -7.902 1.00 0.00 H new ATOM 166 N PHE A 12 8.226 -3.116 -12.481 1.00 0.00 N ATOM 167 CA PHE A 12 8.201 -2.573 -13.843 1.00 0.00 C ATOM 168 C PHE A 12 8.538 -3.671 -14.855 1.00 0.00 C ATOM 169 O PHE A 12 8.300 -3.514 -16.051 1.00 0.00 O ATOM 170 CB PHE A 12 9.143 -1.356 -13.957 1.00 0.00 C ATOM 171 CG PHE A 12 10.167 -1.403 -15.069 1.00 0.00 C ATOM 172 CD1 PHE A 12 9.839 -0.990 -16.350 1.00 0.00 C ATOM 173 CD2 PHE A 12 11.452 -1.859 -14.825 1.00 0.00 C ATOM 174 CE1 PHE A 12 10.775 -1.032 -17.367 1.00 0.00 C ATOM 175 CE2 PHE A 12 12.391 -1.903 -15.837 1.00 0.00 C ATOM 176 CZ PHE A 12 12.052 -1.489 -17.110 1.00 0.00 C ATOM 0 H PHE A 12 9.015 -2.807 -11.913 1.00 0.00 H new ATOM 0 HA PHE A 12 7.196 -2.219 -14.073 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.533 -0.463 -14.091 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.671 -1.242 -13.010 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.841 -0.631 -16.557 1.00 0.00 H new ATOM 0 HD2 PHE A 12 11.723 -2.184 -13.831 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.507 -0.707 -18.362 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.389 -2.261 -15.633 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.784 -1.523 -17.903 1.00 0.00 H new ATOM 186 N LYS A 13 9.095 -4.779 -14.347 1.00 0.00 N ATOM 187 CA LYS A 13 9.454 -5.918 -15.139 1.00 0.00 C ATOM 188 C LYS A 13 8.203 -6.748 -15.385 1.00 0.00 C ATOM 189 O LYS A 13 7.980 -7.264 -16.483 1.00 0.00 O ATOM 190 CB LYS A 13 10.504 -6.709 -14.353 1.00 0.00 C ATOM 191 CG LYS A 13 9.997 -7.999 -13.737 1.00 0.00 C ATOM 192 CD LYS A 13 10.755 -8.337 -12.464 1.00 0.00 C ATOM 193 CE LYS A 13 10.556 -9.789 -12.049 1.00 0.00 C ATOM 194 NZ LYS A 13 11.315 -10.731 -12.919 1.00 0.00 N ATOM 0 H LYS A 13 9.304 -4.891 -13.355 1.00 0.00 H new ATOM 0 HA LYS A 13 9.868 -5.632 -16.106 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.336 -6.942 -15.018 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.898 -6.074 -13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.934 -7.906 -13.516 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.104 -8.813 -14.454 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.818 -8.145 -12.613 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.423 -7.681 -11.659 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.874 -9.916 -11.014 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.495 -10.035 -12.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.261 -11.691 -12.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.905 -10.728 -13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.310 -10.432 -12.969 1.00 0.00 H new ATOM 208 N GLU A 14 7.398 -6.860 -14.314 1.00 0.00 N ATOM 209 CA GLU A 14 6.162 -7.630 -14.359 1.00 0.00 C ATOM 210 C GLU A 14 5.040 -6.866 -15.022 1.00 0.00 C ATOM 211 O GLU A 14 4.274 -7.437 -15.785 1.00 0.00 O ATOM 212 CB GLU A 14 5.703 -8.107 -12.968 1.00 0.00 C ATOM 213 CG GLU A 14 6.819 -8.273 -11.954 1.00 0.00 C ATOM 214 CD GLU A 14 6.306 -8.590 -10.563 1.00 0.00 C ATOM 215 OE1 GLU A 14 6.144 -9.788 -10.249 1.00 0.00 O ATOM 216 OE2 GLU A 14 6.068 -7.640 -9.788 1.00 0.00 O ATOM 0 H GLU A 14 7.589 -6.424 -13.412 1.00 0.00 H new ATOM 0 HA GLU A 14 6.395 -8.509 -14.960 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.977 -7.394 -12.576 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.186 -9.060 -13.078 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.485 -9.071 -12.281 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.411 -7.358 -11.918 1.00 0.00 H new ATOM 223 N ALA A 15 4.948 -5.575 -14.730 1.00 0.00 N ATOM 224 CA ALA A 15 3.921 -4.720 -15.354 1.00 0.00 C ATOM 225 C ALA A 15 4.207 -4.597 -16.843 1.00 0.00 C ATOM 226 O ALA A 15 3.328 -4.259 -17.641 1.00 0.00 O ATOM 227 CB ALA A 15 3.867 -3.353 -14.688 1.00 0.00 C ATOM 0 H ALA A 15 5.561 -5.092 -14.073 1.00 0.00 H new ATOM 0 HA ALA A 15 2.942 -5.181 -15.218 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.101 -2.744 -15.169 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.626 -3.472 -13.632 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.835 -2.862 -14.786 1.00 0.00 H new ATOM 233 N PHE A 16 5.466 -4.877 -17.186 1.00 0.00 N ATOM 234 CA PHE A 16 5.925 -4.889 -18.556 1.00 0.00 C ATOM 235 C PHE A 16 5.684 -6.263 -19.170 1.00 0.00 C ATOM 236 O PHE A 16 5.147 -6.369 -20.262 1.00 0.00 O ATOM 237 CB PHE A 16 7.419 -4.524 -18.627 1.00 0.00 C ATOM 238 CG PHE A 16 7.914 -4.131 -19.996 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.281 -5.096 -20.923 1.00 0.00 C ATOM 240 CD2 PHE A 16 8.021 -2.797 -20.348 1.00 0.00 C ATOM 241 CE1 PHE A 16 8.744 -4.735 -22.174 1.00 0.00 C ATOM 242 CE2 PHE A 16 8.483 -2.430 -21.597 1.00 0.00 C ATOM 243 CZ PHE A 16 8.845 -3.400 -22.511 1.00 0.00 C ATOM 0 H PHE A 16 6.193 -5.102 -16.507 1.00 0.00 H new ATOM 0 HA PHE A 16 5.364 -4.145 -19.122 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.610 -3.701 -17.938 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.003 -5.375 -18.276 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.204 -6.142 -20.664 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.740 -2.034 -19.638 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.026 -5.496 -22.887 1.00 0.00 H new ATOM 0 HE2 PHE A 16 8.561 -1.385 -21.859 1.00 0.00 H new ATOM 0 HZ PHE A 16 9.207 -3.115 -23.488 1.00 0.00 H new ATOM 253 N SER A 17 6.049 -7.313 -18.435 1.00 0.00 N ATOM 254 CA SER A 17 5.934 -8.663 -18.942 1.00 0.00 C ATOM 255 C SER A 17 4.583 -9.323 -18.726 1.00 0.00 C ATOM 256 O SER A 17 4.320 -10.370 -19.326 1.00 0.00 O ATOM 257 CB SER A 17 7.061 -9.543 -18.401 1.00 0.00 C ATOM 258 OG SER A 17 8.331 -9.038 -18.780 1.00 0.00 O ATOM 0 H SER A 17 6.425 -7.246 -17.489 1.00 0.00 H new ATOM 0 HA SER A 17 6.027 -8.565 -20.024 1.00 0.00 H new ATOM 0 HB2 SER A 17 6.996 -9.594 -17.314 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.944 -10.560 -18.776 1.00 0.00 H new ATOM 0 HG SER A 17 8.589 -8.313 -18.174 1.00 0.00 H new ATOM 264 N LEU A 18 3.725 -8.748 -17.886 1.00 0.00 N ATOM 265 CA LEU A 18 2.413 -9.344 -17.650 1.00 0.00 C ATOM 266 C LEU A 18 1.495 -9.174 -18.851 1.00 0.00 C ATOM 267 O LEU A 18 0.607 -9.999 -19.084 1.00 0.00 O ATOM 268 CB LEU A 18 1.769 -8.724 -16.430 1.00 0.00 C ATOM 269 CG LEU A 18 1.875 -9.555 -15.156 1.00 0.00 C ATOM 270 CD1 LEU A 18 2.092 -8.657 -13.950 1.00 0.00 C ATOM 271 CD2 LEU A 18 0.623 -10.403 -14.994 1.00 0.00 C ATOM 0 H LEU A 18 3.909 -7.889 -17.368 1.00 0.00 H new ATOM 0 HA LEU A 18 2.563 -10.411 -17.484 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.226 -7.751 -16.251 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.715 -8.547 -16.644 1.00 0.00 H new ATOM 0 HG LEU A 18 2.736 -10.219 -15.230 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.165 -9.268 -13.050 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.014 -8.090 -14.080 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.253 -7.968 -13.854 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.701 -10.996 -14.083 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.250 -9.754 -14.931 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.520 -11.067 -15.852 1.00 0.00 H new ATOM 283 N PHE A 19 1.722 -8.096 -19.606 1.00 0.00 N ATOM 284 CA PHE A 19 0.915 -7.805 -20.774 1.00 0.00 C ATOM 285 C PHE A 19 1.708 -7.396 -22.027 1.00 0.00 C ATOM 286 O PHE A 19 1.107 -7.256 -23.099 1.00 0.00 O ATOM 287 CB PHE A 19 -0.102 -6.720 -20.430 1.00 0.00 C ATOM 288 CG PHE A 19 -1.452 -7.258 -20.023 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.656 -7.800 -18.761 1.00 0.00 C ATOM 290 CD2 PHE A 19 -2.516 -7.222 -20.909 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.893 -8.293 -18.394 1.00 0.00 C ATOM 292 CE2 PHE A 19 -3.755 -7.715 -20.546 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.944 -8.250 -19.287 1.00 0.00 C ATOM 0 H PHE A 19 2.460 -7.416 -19.422 1.00 0.00 H new ATOM 0 HA PHE A 19 0.424 -8.742 -21.036 1.00 0.00 H new ATOM 0 HB2 PHE A 19 0.294 -6.108 -19.620 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -0.227 -6.066 -21.293 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.837 -7.837 -18.058 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.376 -6.804 -21.895 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.037 -8.712 -17.409 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.576 -7.682 -21.247 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.912 -8.634 -19.002 1.00 0.00 H new ATOM 303 N ASP A 20 3.035 -7.213 -21.925 1.00 0.00 N ATOM 304 CA ASP A 20 3.821 -6.815 -23.115 1.00 0.00 C ATOM 305 C ASP A 20 4.442 -8.036 -23.793 1.00 0.00 C ATOM 306 O ASP A 20 5.630 -8.337 -23.613 1.00 0.00 O ATOM 307 CB ASP A 20 4.904 -5.779 -22.778 1.00 0.00 C ATOM 308 CG ASP A 20 4.334 -4.422 -22.422 1.00 0.00 C ATOM 309 OD1 ASP A 20 4.061 -4.185 -21.227 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.165 -3.594 -23.339 1.00 0.00 O ATOM 0 H ASP A 20 3.574 -7.328 -21.067 1.00 0.00 H new ATOM 0 HA ASP A 20 3.125 -6.344 -23.809 1.00 0.00 H new ATOM 0 HB2 ASP A 20 5.503 -6.146 -21.944 1.00 0.00 H new ATOM 0 HB3 ASP A 20 5.575 -5.673 -23.630 1.00 0.00 H new ATOM 315 N LYS A 21 3.610 -8.755 -24.559 1.00 0.00 N ATOM 316 CA LYS A 21 4.044 -9.947 -25.263 1.00 0.00 C ATOM 317 C LYS A 21 4.764 -9.659 -26.560 1.00 0.00 C ATOM 318 O LYS A 21 5.757 -10.315 -26.890 1.00 0.00 O ATOM 319 CB LYS A 21 2.869 -10.905 -25.498 1.00 0.00 C ATOM 320 CG LYS A 21 2.426 -11.669 -24.256 1.00 0.00 C ATOM 321 CD LYS A 21 1.959 -10.727 -23.156 1.00 0.00 C ATOM 322 CE LYS A 21 2.981 -10.604 -22.046 1.00 0.00 C ATOM 323 NZ LYS A 21 3.168 -11.880 -21.295 1.00 0.00 N ATOM 0 H LYS A 21 2.627 -8.521 -24.701 1.00 0.00 H new ATOM 0 HA LYS A 21 4.773 -10.427 -24.611 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.022 -10.336 -25.882 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.148 -11.621 -26.271 1.00 0.00 H new ATOM 0 HG2 LYS A 21 1.618 -12.353 -24.517 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.252 -12.277 -23.888 1.00 0.00 H new ATOM 0 HD2 LYS A 21 1.764 -9.742 -23.580 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.017 -11.089 -22.744 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.936 -10.292 -22.469 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.668 -9.822 -21.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.594 -11.678 -20.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.246 -12.341 -21.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 3.794 -12.511 -21.834 1.00 0.00 H new ATOM 337 N ASP A 22 4.257 -8.680 -27.283 1.00 0.00 N ATOM 338 CA ASP A 22 4.833 -8.245 -28.527 1.00 0.00 C ATOM 339 C ASP A 22 6.112 -7.474 -28.251 1.00 0.00 C ATOM 340 O ASP A 22 6.980 -7.332 -29.117 1.00 0.00 O ATOM 341 CB ASP A 22 3.838 -7.347 -29.202 1.00 0.00 C ATOM 342 CG ASP A 22 3.717 -7.603 -30.692 1.00 0.00 C ATOM 343 OD1 ASP A 22 2.886 -8.450 -31.082 1.00 0.00 O ATOM 344 OD2 ASP A 22 4.453 -6.958 -31.467 1.00 0.00 O ATOM 0 H ASP A 22 3.421 -8.161 -27.014 1.00 0.00 H new ATOM 0 HA ASP A 22 5.068 -9.099 -29.162 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.862 -7.482 -28.736 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.127 -6.309 -29.041 1.00 0.00 H new ATOM 349 N GLY A 23 6.192 -6.981 -27.005 1.00 0.00 N ATOM 350 CA GLY A 23 7.341 -6.179 -26.563 1.00 0.00 C ATOM 351 C GLY A 23 7.247 -4.797 -27.167 1.00 0.00 C ATOM 352 O GLY A 23 8.195 -4.285 -27.769 1.00 0.00 O ATOM 0 H GLY A 23 5.478 -7.123 -26.290 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.356 -6.113 -25.475 1.00 0.00 H new ATOM 0 HA3 GLY A 23 8.272 -6.658 -26.866 1.00 0.00 H new ATOM 356 N ASP A 24 6.070 -4.222 -26.979 1.00 0.00 N ATOM 357 CA ASP A 24 5.690 -2.945 -27.547 1.00 0.00 C ATOM 358 C ASP A 24 5.893 -1.761 -26.605 1.00 0.00 C ATOM 359 O ASP A 24 5.290 -0.695 -26.782 1.00 0.00 O ATOM 360 CB ASP A 24 4.237 -3.101 -27.963 1.00 0.00 C ATOM 361 CG ASP A 24 4.040 -2.962 -29.461 1.00 0.00 C ATOM 362 OD1 ASP A 24 3.820 -1.825 -29.928 1.00 0.00 O ATOM 363 OD2 ASP A 24 4.105 -3.991 -30.166 1.00 0.00 O ATOM 0 H ASP A 24 5.335 -4.644 -26.411 1.00 0.00 H new ATOM 0 HA ASP A 24 6.335 -2.705 -28.392 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.874 -4.077 -27.642 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.634 -2.352 -27.450 1.00 0.00 H new ATOM 368 N GLY A 25 6.778 -1.953 -25.636 1.00 0.00 N ATOM 369 CA GLY A 25 7.087 -0.926 -24.647 1.00 0.00 C ATOM 370 C GLY A 25 5.944 -0.647 -23.678 1.00 0.00 C ATOM 371 O GLY A 25 6.057 -0.928 -22.481 1.00 0.00 O ATOM 0 H GLY A 25 7.300 -2.820 -25.512 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.966 -1.233 -24.080 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.347 -0.002 -25.164 1.00 0.00 H new ATOM 375 N THR A 26 4.846 -0.093 -24.206 1.00 0.00 N ATOM 376 CA THR A 26 3.674 0.228 -23.420 1.00 0.00 C ATOM 377 C THR A 26 2.599 -0.849 -23.519 1.00 0.00 C ATOM 378 O THR A 26 2.657 -1.763 -24.347 1.00 0.00 O ATOM 379 CB THR A 26 3.044 1.594 -23.829 1.00 0.00 C ATOM 380 OG1 THR A 26 1.773 1.766 -23.205 1.00 0.00 O ATOM 381 CG2 THR A 26 2.842 1.710 -25.323 1.00 0.00 C ATOM 0 H THR A 26 4.756 0.142 -25.195 1.00 0.00 H new ATOM 0 HA THR A 26 4.028 0.289 -22.391 1.00 0.00 H new ATOM 0 HB THR A 26 3.746 2.362 -23.503 1.00 0.00 H new ATOM 0 HG1 THR A 26 1.392 2.629 -23.471 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.401 2.679 -25.556 1.00 0.00 H new ATOM 0 HG22 THR A 26 3.803 1.618 -25.828 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.176 0.917 -25.663 1.00 0.00 H new ATOM 389 N ILE A 27 1.619 -0.675 -22.654 1.00 0.00 N ATOM 390 CA ILE A 27 0.479 -1.519 -22.533 1.00 0.00 C ATOM 391 C ILE A 27 -0.781 -0.662 -22.455 1.00 0.00 C ATOM 392 O ILE A 27 -0.758 0.427 -21.872 1.00 0.00 O ATOM 393 CB ILE A 27 0.592 -2.398 -21.284 1.00 0.00 C ATOM 394 CG1 ILE A 27 1.543 -1.812 -20.225 1.00 0.00 C ATOM 395 CG2 ILE A 27 1.069 -3.764 -21.695 1.00 0.00 C ATOM 396 CD1 ILE A 27 0.916 -1.666 -18.860 1.00 0.00 C ATOM 0 H ILE A 27 1.610 0.100 -21.991 1.00 0.00 H new ATOM 0 HA ILE A 27 0.424 -2.168 -23.407 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.395 -2.451 -20.825 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.422 -2.452 -20.145 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.890 -0.835 -20.562 1.00 0.00 H new ATOM 0 HG21 ILE A 27 1.154 -4.400 -20.814 1.00 0.00 H new ATOM 0 HG22 ILE A 27 0.356 -4.204 -22.393 1.00 0.00 H new ATOM 0 HG23 ILE A 27 2.043 -3.680 -22.177 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.646 -1.247 -18.167 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.054 -1.002 -18.925 1.00 0.00 H new ATOM 0 HD13 ILE A 27 0.594 -2.644 -18.501 1.00 0.00 H new ATOM 408 N THR A 28 -1.874 -1.156 -23.045 1.00 0.00 N ATOM 409 CA THR A 28 -3.155 -0.455 -23.076 1.00 0.00 C ATOM 410 C THR A 28 -3.676 -0.064 -21.692 1.00 0.00 C ATOM 411 O THR A 28 -3.311 -0.674 -20.686 1.00 0.00 O ATOM 412 CB THR A 28 -4.200 -1.313 -23.799 1.00 0.00 C ATOM 413 OG1 THR A 28 -3.831 -2.700 -23.760 1.00 0.00 O ATOM 414 CG2 THR A 28 -4.320 -0.854 -25.240 1.00 0.00 C ATOM 0 H THR A 28 -1.892 -2.060 -23.517 1.00 0.00 H new ATOM 0 HA THR A 28 -2.983 0.476 -23.616 1.00 0.00 H new ATOM 0 HB THR A 28 -5.160 -1.197 -23.295 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.306 -3.185 -24.467 1.00 0.00 H new ATOM 0 HG21 THR A 28 -5.063 -1.463 -25.755 1.00 0.00 H new ATOM 0 HG22 THR A 28 -4.628 0.191 -25.264 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.356 -0.960 -25.737 1.00 0.00 H new ATOM 422 N THR A 29 -4.528 0.974 -21.670 1.00 0.00 N ATOM 423 CA THR A 29 -5.120 1.508 -20.453 1.00 0.00 C ATOM 424 C THR A 29 -6.118 0.555 -19.820 1.00 0.00 C ATOM 425 O THR A 29 -5.994 0.203 -18.643 1.00 0.00 O ATOM 426 CB THR A 29 -5.812 2.849 -20.754 1.00 0.00 C ATOM 427 OG1 THR A 29 -6.344 2.848 -22.087 1.00 0.00 O ATOM 428 CG2 THR A 29 -4.847 4.010 -20.593 1.00 0.00 C ATOM 0 H THR A 29 -4.823 1.466 -22.514 1.00 0.00 H new ATOM 0 HA THR A 29 -4.308 1.651 -19.740 1.00 0.00 H new ATOM 0 HB THR A 29 -6.626 2.971 -20.040 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.783 3.706 -22.265 1.00 0.00 H new ATOM 0 HG21 THR A 29 -5.363 4.945 -20.812 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.473 4.033 -19.569 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.011 3.887 -21.282 1.00 0.00 H new ATOM 436 N LYS A 30 -7.107 0.150 -20.613 1.00 0.00 N ATOM 437 CA LYS A 30 -8.131 -0.820 -20.191 1.00 0.00 C ATOM 438 C LYS A 30 -7.494 -2.133 -19.708 1.00 0.00 C ATOM 439 O LYS A 30 -8.158 -2.964 -19.081 1.00 0.00 O ATOM 440 CB LYS A 30 -9.109 -1.104 -21.337 1.00 0.00 C ATOM 441 CG LYS A 30 -10.066 0.043 -21.629 1.00 0.00 C ATOM 442 CD LYS A 30 -11.004 -0.293 -22.777 1.00 0.00 C ATOM 443 CE LYS A 30 -11.958 0.854 -23.070 1.00 0.00 C ATOM 444 NZ LYS A 30 -12.881 0.535 -24.194 1.00 0.00 N ATOM 0 H LYS A 30 -7.227 0.482 -21.570 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.678 -0.379 -19.357 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.541 -1.329 -22.239 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.688 -1.995 -21.095 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.649 0.269 -20.736 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.497 0.940 -21.873 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.421 -0.520 -23.670 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.575 -1.189 -22.532 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -12.539 1.080 -22.176 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -11.386 1.749 -23.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -13.515 1.342 -24.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -12.328 0.344 -25.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.446 -0.304 -23.952 1.00 0.00 H new ATOM 458 N GLU A 31 -6.200 -2.292 -20.015 1.00 0.00 N ATOM 459 CA GLU A 31 -5.446 -3.502 -19.659 1.00 0.00 C ATOM 460 C GLU A 31 -4.467 -3.236 -18.520 1.00 0.00 C ATOM 461 O GLU A 31 -4.189 -4.137 -17.725 1.00 0.00 O ATOM 462 CB GLU A 31 -4.698 -4.057 -20.883 1.00 0.00 C ATOM 463 CG GLU A 31 -5.608 -4.532 -22.017 1.00 0.00 C ATOM 464 CD GLU A 31 -6.277 -5.867 -21.734 1.00 0.00 C ATOM 465 OE1 GLU A 31 -7.145 -5.918 -20.838 1.00 0.00 O ATOM 466 OE2 GLU A 31 -5.932 -6.858 -22.411 1.00 0.00 O ATOM 0 H GLU A 31 -5.650 -1.592 -20.513 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.165 -4.247 -19.318 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.032 -3.285 -21.267 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.071 -4.889 -20.564 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -6.376 -3.780 -22.196 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -5.023 -4.614 -22.933 1.00 0.00 H new ATOM 473 N LEU A 32 -3.962 -1.991 -18.438 1.00 0.00 N ATOM 474 CA LEU A 32 -3.017 -1.571 -17.390 1.00 0.00 C ATOM 475 C LEU A 32 -3.584 -1.827 -16.000 1.00 0.00 C ATOM 476 O LEU A 32 -2.831 -2.125 -15.075 1.00 0.00 O ATOM 477 CB LEU A 32 -2.638 -0.074 -17.603 1.00 0.00 C ATOM 478 CG LEU A 32 -1.790 0.668 -16.522 1.00 0.00 C ATOM 479 CD1 LEU A 32 -2.653 1.138 -15.358 1.00 0.00 C ATOM 480 CD2 LEU A 32 -0.616 -0.173 -16.023 1.00 0.00 C ATOM 0 H LEU A 32 -4.198 -1.249 -19.097 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.108 -2.168 -17.466 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -2.096 -0.006 -18.546 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.567 0.483 -17.728 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.371 1.548 -17.011 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -2.029 1.650 -14.626 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.417 1.823 -15.725 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -3.131 0.278 -14.889 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.059 0.389 -15.273 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.992 -1.096 -15.580 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.041 -0.413 -16.859 1.00 0.00 H new ATOM 492 N GLY A 33 -4.906 -1.691 -15.866 1.00 0.00 N ATOM 493 CA GLY A 33 -5.569 -1.962 -14.605 1.00 0.00 C ATOM 494 C GLY A 33 -5.326 -3.374 -14.140 1.00 0.00 C ATOM 495 O GLY A 33 -5.151 -3.626 -12.952 1.00 0.00 O ATOM 0 H GLY A 33 -5.529 -1.395 -16.617 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.212 -1.263 -13.849 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.640 -1.794 -14.714 1.00 0.00 H new ATOM 499 N THR A 34 -5.299 -4.283 -15.114 1.00 0.00 N ATOM 500 CA THR A 34 -5.077 -5.700 -14.862 1.00 0.00 C ATOM 501 C THR A 34 -3.600 -6.018 -14.655 1.00 0.00 C ATOM 502 O THR A 34 -3.273 -6.968 -13.936 1.00 0.00 O ATOM 503 CB THR A 34 -5.670 -6.550 -16.006 1.00 0.00 C ATOM 504 OG1 THR A 34 -7.013 -6.127 -16.278 1.00 0.00 O ATOM 505 CG2 THR A 34 -5.675 -8.045 -15.683 1.00 0.00 C ATOM 0 H THR A 34 -5.431 -4.054 -16.099 1.00 0.00 H new ATOM 0 HA THR A 34 -5.591 -5.955 -13.935 1.00 0.00 H new ATOM 0 HB THR A 34 -5.034 -6.399 -16.879 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.385 -6.668 -17.006 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.102 -8.597 -16.520 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.653 -8.383 -15.509 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.273 -8.222 -14.789 1.00 0.00 H new ATOM 513 N VAL A 35 -2.712 -5.237 -15.276 1.00 0.00 N ATOM 514 CA VAL A 35 -1.294 -5.413 -15.089 1.00 0.00 C ATOM 515 C VAL A 35 -0.954 -4.811 -13.722 1.00 0.00 C ATOM 516 O VAL A 35 0.018 -5.188 -13.063 1.00 0.00 O ATOM 517 CB VAL A 35 -0.489 -4.726 -16.207 1.00 0.00 C ATOM 518 CG1 VAL A 35 0.786 -5.472 -16.434 1.00 0.00 C ATOM 519 CG2 VAL A 35 -1.262 -4.656 -17.525 1.00 0.00 C ATOM 0 H VAL A 35 -2.964 -4.479 -15.911 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.031 -6.470 -15.129 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.290 -3.705 -15.881 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.356 -4.986 -17.226 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.373 -5.478 -15.515 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.560 -6.497 -16.727 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.650 -4.163 -18.280 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.506 -5.665 -17.858 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.182 -4.090 -17.378 1.00 0.00 H new ATOM 529 N MET A 36 -1.814 -3.853 -13.343 1.00 0.00 N ATOM 530 CA MET A 36 -1.771 -3.170 -12.050 1.00 0.00 C ATOM 531 C MET A 36 -2.339 -4.039 -10.935 1.00 0.00 C ATOM 532 O MET A 36 -1.812 -4.042 -9.818 1.00 0.00 O ATOM 533 CB MET A 36 -2.549 -1.839 -12.097 1.00 0.00 C ATOM 534 CG MET A 36 -1.716 -0.675 -12.603 1.00 0.00 C ATOM 535 SD MET A 36 -0.322 -0.294 -11.522 1.00 0.00 S ATOM 536 CE MET A 36 1.059 -0.814 -12.539 1.00 0.00 C ATOM 0 H MET A 36 -2.573 -3.528 -13.942 1.00 0.00 H new ATOM 0 HA MET A 36 -0.721 -2.968 -11.839 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.422 -1.959 -12.739 1.00 0.00 H new ATOM 0 HB3 MET A 36 -2.918 -1.606 -11.098 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.344 -0.907 -13.601 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.350 0.207 -12.696 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.869 -1.165 -11.900 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.741 -1.621 -13.199 1.00 0.00 H new ATOM 0 HE3 MET A 36 1.407 0.028 -13.137 1.00 0.00 H new ATOM 546 N ARG A 37 -3.412 -4.776 -11.244 1.00 0.00 N ATOM 547 CA ARG A 37 -4.067 -5.634 -10.263 1.00 0.00 C ATOM 548 C ARG A 37 -3.413 -6.993 -10.118 1.00 0.00 C ATOM 549 O ARG A 37 -3.524 -7.623 -9.062 1.00 0.00 O ATOM 550 CB ARG A 37 -5.527 -5.774 -10.635 1.00 0.00 C ATOM 551 CG ARG A 37 -6.370 -4.495 -10.481 1.00 0.00 C ATOM 552 CD ARG A 37 -5.627 -3.282 -9.915 1.00 0.00 C ATOM 553 NE ARG A 37 -6.184 -2.017 -10.402 1.00 0.00 N ATOM 554 CZ ARG A 37 -5.570 -0.828 -10.304 1.00 0.00 C ATOM 555 NH1 ARG A 37 -4.374 -0.716 -9.730 1.00 0.00 N ATOM 556 NH2 ARG A 37 -6.152 0.253 -10.800 1.00 0.00 N ATOM 0 H ARG A 37 -3.842 -4.792 -12.169 1.00 0.00 H new ATOM 0 HA ARG A 37 -3.967 -5.158 -9.287 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -5.591 -6.109 -11.670 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.969 -6.557 -10.019 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -6.776 -4.228 -11.457 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -7.218 -4.715 -9.833 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.675 -3.304 -8.826 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.574 -3.343 -10.188 1.00 0.00 H new ATOM 0 HE ARG A 37 -7.102 -2.042 -10.846 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.909 -1.543 -9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.923 0.197 -9.665 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -7.063 0.179 -11.254 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.690 1.159 -10.728 1.00 0.00 H new ATOM 570 N SER A 38 -2.738 -7.449 -11.173 1.00 0.00 N ATOM 571 CA SER A 38 -2.017 -8.725 -11.130 1.00 0.00 C ATOM 572 C SER A 38 -0.851 -8.668 -10.150 1.00 0.00 C ATOM 573 O SER A 38 -0.201 -9.673 -9.844 1.00 0.00 O ATOM 574 CB SER A 38 -1.556 -9.161 -12.521 1.00 0.00 C ATOM 575 OG SER A 38 -1.168 -10.524 -12.520 1.00 0.00 O ATOM 0 H SER A 38 -2.674 -6.958 -12.065 1.00 0.00 H new ATOM 0 HA SER A 38 -2.715 -9.481 -10.770 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.361 -9.008 -13.240 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.719 -8.541 -12.843 1.00 0.00 H new ATOM 0 HG SER A 38 -0.695 -10.729 -11.687 1.00 0.00 H new ATOM 581 N LEU A 39 -0.632 -7.460 -9.682 1.00 0.00 N ATOM 582 CA LEU A 39 0.400 -7.136 -8.702 1.00 0.00 C ATOM 583 C LEU A 39 -0.180 -7.193 -7.280 1.00 0.00 C ATOM 584 O LEU A 39 0.548 -7.006 -6.298 1.00 0.00 O ATOM 585 CB LEU A 39 1.002 -5.747 -8.984 1.00 0.00 C ATOM 586 CG LEU A 39 1.776 -5.604 -10.310 1.00 0.00 C ATOM 587 CD1 LEU A 39 2.060 -4.137 -10.608 1.00 0.00 C ATOM 588 CD2 LEU A 39 3.089 -6.385 -10.278 1.00 0.00 C ATOM 0 H LEU A 39 -1.177 -6.649 -9.975 1.00 0.00 H new ATOM 0 HA LEU A 39 1.197 -7.875 -8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.195 -5.014 -8.976 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.673 -5.490 -8.165 1.00 0.00 H new ATOM 0 HG LEU A 39 1.149 -6.018 -11.100 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.607 -4.056 -11.547 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.119 -3.593 -10.688 1.00 0.00 H new ATOM 0 HD13 LEU A 39 2.658 -3.711 -9.802 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.609 -6.262 -11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.716 -6.009 -9.470 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.880 -7.442 -10.113 1.00 0.00 H new ATOM 600 N GLY A 40 -1.497 -7.464 -7.185 1.00 0.00 N ATOM 601 CA GLY A 40 -2.151 -7.587 -5.894 1.00 0.00 C ATOM 602 C GLY A 40 -3.205 -6.570 -5.585 1.00 0.00 C ATOM 603 O GLY A 40 -3.965 -6.695 -4.621 1.00 0.00 O ATOM 0 H GLY A 40 -2.113 -7.599 -7.987 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -2.602 -8.577 -5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -1.388 -7.536 -5.118 1.00 0.00 H new ATOM 607 N GLN A 41 -3.221 -5.592 -6.413 1.00 0.00 N ATOM 608 CA GLN A 41 -4.163 -4.473 -6.334 1.00 0.00 C ATOM 609 C GLN A 41 -5.571 -4.884 -6.812 1.00 0.00 C ATOM 610 O GLN A 41 -5.716 -5.840 -7.578 1.00 0.00 O ATOM 611 CB GLN A 41 -3.641 -3.251 -7.105 1.00 0.00 C ATOM 612 CG GLN A 41 -2.443 -2.579 -6.449 1.00 0.00 C ATOM 613 CD GLN A 41 -1.987 -1.341 -7.195 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.148 -1.416 -8.093 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.537 -0.191 -6.823 1.00 0.00 N ATOM 0 H GLN A 41 -2.572 -5.520 -7.196 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.248 -4.188 -5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -3.366 -3.559 -8.114 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.446 -2.523 -7.203 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.699 -2.308 -5.425 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -1.618 -3.289 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.229 -0.175 -6.074 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -2.268 0.677 -7.287 1.00 0.00 H new ATOM 624 N ASN A 42 -6.595 -4.148 -6.346 1.00 0.00 N ATOM 625 CA ASN A 42 -8.005 -4.441 -6.663 1.00 0.00 C ATOM 626 C ASN A 42 -8.453 -3.862 -8.017 1.00 0.00 C ATOM 627 O ASN A 42 -8.193 -2.689 -8.298 1.00 0.00 O ATOM 628 CB ASN A 42 -8.882 -3.890 -5.550 1.00 0.00 C ATOM 629 CG ASN A 42 -10.228 -4.588 -5.443 1.00 0.00 C ATOM 630 OD1 ASN A 42 -11.204 -4.180 -6.073 1.00 0.00 O ATOM 631 ND2 ASN A 42 -10.285 -5.645 -4.641 1.00 0.00 N ATOM 0 H ASN A 42 -6.470 -3.336 -5.741 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.107 -5.523 -6.741 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -8.355 -3.985 -4.601 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.045 -2.826 -5.719 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.162 -6.153 -4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.451 -5.949 -4.138 1.00 0.00 H new ATOM 638 N PRO A 43 -9.137 -4.683 -8.879 1.00 0.00 N ATOM 639 CA PRO A 43 -9.595 -4.230 -10.198 1.00 0.00 C ATOM 640 C PRO A 43 -10.988 -3.582 -10.250 1.00 0.00 C ATOM 641 O PRO A 43 -12.013 -4.275 -10.192 1.00 0.00 O ATOM 642 CB PRO A 43 -9.581 -5.534 -11.008 1.00 0.00 C ATOM 643 CG PRO A 43 -9.901 -6.619 -10.027 1.00 0.00 C ATOM 644 CD PRO A 43 -9.464 -6.123 -8.665 1.00 0.00 C ATOM 0 HA PRO A 43 -8.957 -3.427 -10.566 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.315 -5.504 -11.813 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -8.608 -5.698 -11.471 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -10.968 -6.842 -10.033 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.381 -7.541 -10.287 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.256 -6.245 -7.926 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.599 -6.676 -8.300 1.00 0.00 H new ATOM 652 N THR A 44 -11.012 -2.250 -10.330 1.00 0.00 N ATOM 653 CA THR A 44 -12.261 -1.523 -10.517 1.00 0.00 C ATOM 654 C THR A 44 -12.056 -0.464 -11.563 1.00 0.00 C ATOM 655 O THR A 44 -10.959 -0.272 -12.091 1.00 0.00 O ATOM 656 CB THR A 44 -12.863 -0.849 -9.241 1.00 0.00 C ATOM 657 OG1 THR A 44 -14.099 -0.188 -9.550 1.00 0.00 O ATOM 658 CG2 THR A 44 -11.923 0.154 -8.599 1.00 0.00 C ATOM 0 H THR A 44 -10.183 -1.659 -10.268 1.00 0.00 H new ATOM 0 HA THR A 44 -12.986 -2.282 -10.813 1.00 0.00 H new ATOM 0 HB THR A 44 -13.031 -1.657 -8.529 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.460 0.226 -8.739 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.399 0.587 -7.719 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.002 -0.348 -8.304 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.692 0.945 -9.313 1.00 0.00 H new ATOM 666 N GLU A 45 -13.138 0.207 -11.831 1.00 0.00 N ATOM 667 CA GLU A 45 -13.180 1.294 -12.761 1.00 0.00 C ATOM 668 C GLU A 45 -12.722 2.545 -12.081 1.00 0.00 C ATOM 669 O GLU A 45 -12.238 3.480 -12.716 1.00 0.00 O ATOM 670 CB GLU A 45 -14.581 1.537 -13.204 1.00 0.00 C ATOM 671 CG GLU A 45 -15.237 0.357 -13.908 1.00 0.00 C ATOM 672 CD GLU A 45 -16.656 0.653 -14.352 1.00 0.00 C ATOM 673 OE1 GLU A 45 -17.589 0.419 -13.556 1.00 0.00 O ATOM 674 OE2 GLU A 45 -16.834 1.120 -15.497 1.00 0.00 O ATOM 0 H GLU A 45 -14.039 0.007 -11.396 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.544 1.042 -13.609 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.182 1.804 -12.335 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.592 2.396 -13.875 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.640 0.080 -14.777 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.243 -0.503 -13.238 1.00 0.00 H new ATOM 681 N ALA A 46 -12.888 2.532 -10.758 1.00 0.00 N ATOM 682 CA ALA A 46 -12.577 3.696 -9.953 1.00 0.00 C ATOM 683 C ALA A 46 -11.082 3.945 -9.845 1.00 0.00 C ATOM 684 O ALA A 46 -10.633 5.092 -9.793 1.00 0.00 O ATOM 685 CB ALA A 46 -13.226 3.612 -8.580 1.00 0.00 C ATOM 0 H ALA A 46 -13.234 1.730 -10.231 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.001 4.556 -10.471 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.972 4.501 -8.003 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.308 3.549 -8.692 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.863 2.726 -8.060 1.00 0.00 H new ATOM 691 N GLU A 47 -10.336 2.852 -9.815 1.00 0.00 N ATOM 692 CA GLU A 47 -8.887 2.873 -9.757 1.00 0.00 C ATOM 693 C GLU A 47 -8.347 2.940 -11.161 1.00 0.00 C ATOM 694 O GLU A 47 -7.231 3.395 -11.407 1.00 0.00 O ATOM 695 CB GLU A 47 -8.365 1.626 -9.039 1.00 0.00 C ATOM 696 CG GLU A 47 -8.589 1.640 -7.533 1.00 0.00 C ATOM 697 CD GLU A 47 -8.056 0.394 -6.853 1.00 0.00 C ATOM 698 OE1 GLU A 47 -8.817 -0.589 -6.733 1.00 0.00 O ATOM 699 OE2 GLU A 47 -6.877 0.402 -6.440 1.00 0.00 O ATOM 0 H GLU A 47 -10.729 1.911 -9.831 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.554 3.746 -9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.851 0.746 -9.460 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.298 1.525 -9.236 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.105 2.518 -7.105 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.656 1.733 -7.329 1.00 0.00 H new ATOM 706 N LEU A 48 -9.173 2.456 -12.072 1.00 0.00 N ATOM 707 CA LEU A 48 -8.891 2.496 -13.488 1.00 0.00 C ATOM 708 C LEU A 48 -9.114 3.906 -13.999 1.00 0.00 C ATOM 709 O LEU A 48 -8.685 4.261 -15.091 1.00 0.00 O ATOM 710 CB LEU A 48 -9.754 1.469 -14.231 1.00 0.00 C ATOM 711 CG LEU A 48 -9.133 0.056 -14.428 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.441 -0.032 -15.781 1.00 0.00 C ATOM 713 CD2 LEU A 48 -8.151 -0.330 -13.298 1.00 0.00 C ATOM 0 H LEU A 48 -10.066 2.021 -11.843 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.850 2.229 -13.671 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.693 1.357 -13.690 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.998 1.875 -15.213 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.955 -0.659 -14.391 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.011 -1.026 -15.906 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.167 0.151 -16.573 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.649 0.715 -15.834 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.750 -1.325 -13.489 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.334 0.391 -13.264 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.676 -0.328 -12.343 1.00 0.00 H new ATOM 725 N GLN A 49 -9.850 4.678 -13.209 1.00 0.00 N ATOM 726 CA GLN A 49 -10.104 6.071 -13.522 1.00 0.00 C ATOM 727 C GLN A 49 -9.282 6.962 -12.677 1.00 0.00 C ATOM 728 O GLN A 49 -9.177 8.161 -12.908 1.00 0.00 O ATOM 729 CB GLN A 49 -11.568 6.400 -13.350 1.00 0.00 C ATOM 730 CG GLN A 49 -12.472 5.899 -14.473 1.00 0.00 C ATOM 731 CD GLN A 49 -12.458 6.801 -15.695 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.255 7.733 -15.802 1.00 0.00 O ATOM 733 NE2 GLN A 49 -11.549 6.526 -16.623 1.00 0.00 N ATOM 0 H GLN A 49 -10.282 4.357 -12.343 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.829 6.233 -14.564 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.913 5.975 -12.408 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.676 7.482 -13.271 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.158 4.897 -14.765 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.493 5.817 -14.101 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.908 5.743 -16.493 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.492 7.097 -17.466 1.00 0.00 H new ATOM 742 N ASP A 50 -8.761 6.346 -11.683 1.00 0.00 N ATOM 743 CA ASP A 50 -7.861 6.997 -10.751 1.00 0.00 C ATOM 744 C ASP A 50 -6.423 6.919 -11.230 1.00 0.00 C ATOM 745 O ASP A 50 -5.670 7.890 -11.105 1.00 0.00 O ATOM 746 CB ASP A 50 -8.001 6.437 -9.332 1.00 0.00 C ATOM 747 CG ASP A 50 -7.735 7.481 -8.263 1.00 0.00 C ATOM 748 OD1 ASP A 50 -8.693 8.174 -7.858 1.00 0.00 O ATOM 749 OD2 ASP A 50 -6.570 7.605 -7.831 1.00 0.00 O ATOM 0 H ASP A 50 -8.937 5.363 -11.474 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.147 8.048 -10.712 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.006 6.036 -9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.308 5.606 -9.203 1.00 0.00 H new ATOM 754 N MET A 51 -6.049 5.765 -11.775 1.00 0.00 N ATOM 755 CA MET A 51 -4.706 5.572 -12.287 1.00 0.00 C ATOM 756 C MET A 51 -4.604 6.032 -13.728 1.00 0.00 C ATOM 757 O MET A 51 -3.535 6.468 -14.167 1.00 0.00 O ATOM 758 CB MET A 51 -4.236 4.122 -12.122 1.00 0.00 C ATOM 759 CG MET A 51 -3.858 3.750 -10.691 1.00 0.00 C ATOM 760 SD MET A 51 -5.232 3.916 -9.531 1.00 0.00 S ATOM 761 CE MET A 51 -4.582 3.078 -8.089 1.00 0.00 C ATOM 0 H MET A 51 -6.660 4.954 -11.871 1.00 0.00 H new ATOM 0 HA MET A 51 -4.035 6.191 -11.692 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.027 3.454 -12.463 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.375 3.954 -12.769 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.497 2.722 -10.672 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.034 4.384 -10.363 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.339 2.404 -7.688 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.698 2.505 -8.369 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.313 3.814 -7.331 1.00 0.00 H new ATOM 771 N ILE A 52 -5.719 5.932 -14.466 1.00 0.00 N ATOM 772 CA ILE A 52 -5.759 6.425 -15.832 1.00 0.00 C ATOM 773 C ILE A 52 -5.931 7.947 -15.751 1.00 0.00 C ATOM 774 O ILE A 52 -5.629 8.675 -16.700 1.00 0.00 O ATOM 775 CB ILE A 52 -6.845 5.691 -16.695 1.00 0.00 C ATOM 776 CG1 ILE A 52 -6.313 4.321 -17.172 1.00 0.00 C ATOM 777 CG2 ILE A 52 -7.284 6.498 -17.919 1.00 0.00 C ATOM 778 CD1 ILE A 52 -6.197 3.254 -16.095 1.00 0.00 C ATOM 0 H ILE A 52 -6.591 5.518 -14.136 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.832 6.204 -16.361 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.713 5.565 -16.048 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.970 3.949 -17.958 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.331 4.468 -17.621 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -8.036 5.937 -18.474 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.707 7.449 -17.595 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.423 6.684 -18.561 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.815 2.333 -16.535 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.514 3.595 -15.317 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.179 3.068 -15.660 1.00 0.00 H new ATOM 790 N ASN A 53 -6.415 8.411 -14.581 1.00 0.00 N ATOM 791 CA ASN A 53 -6.522 9.845 -14.315 1.00 0.00 C ATOM 792 C ASN A 53 -5.155 10.436 -13.958 1.00 0.00 C ATOM 793 O ASN A 53 -4.875 11.592 -14.291 1.00 0.00 O ATOM 794 CB ASN A 53 -7.492 10.126 -13.171 1.00 0.00 C ATOM 795 CG ASN A 53 -8.111 11.512 -13.243 1.00 0.00 C ATOM 796 OD1 ASN A 53 -9.162 11.705 -13.855 1.00 0.00 O ATOM 797 ND2 ASN A 53 -7.460 12.484 -12.615 1.00 0.00 N ATOM 0 H ASN A 53 -6.733 7.814 -13.817 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.897 10.312 -15.226 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.286 9.379 -13.183 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -6.967 10.018 -12.222 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.828 13.435 -12.628 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.592 12.279 -12.120 1.00 0.00 H new ATOM 804 N GLU A 54 -4.310 9.638 -13.282 1.00 0.00 N ATOM 805 CA GLU A 54 -2.995 10.109 -12.866 1.00 0.00 C ATOM 806 C GLU A 54 -1.922 10.026 -13.970 1.00 0.00 C ATOM 807 O GLU A 54 -1.218 11.010 -14.216 1.00 0.00 O ATOM 808 CB GLU A 54 -2.539 9.394 -11.575 1.00 0.00 C ATOM 809 CG GLU A 54 -2.180 7.919 -11.722 1.00 0.00 C ATOM 810 CD GLU A 54 -2.319 7.156 -10.418 1.00 0.00 C ATOM 811 OE1 GLU A 54 -3.464 6.958 -9.961 1.00 0.00 O ATOM 812 OE2 GLU A 54 -1.280 6.761 -9.852 1.00 0.00 O ATOM 0 H GLU A 54 -4.519 8.675 -13.018 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.108 11.173 -12.656 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.672 9.921 -11.178 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.333 9.483 -10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.823 7.465 -12.476 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.155 7.832 -12.083 1.00 0.00 H new ATOM 819 N VAL A 55 -1.803 8.862 -14.626 1.00 0.00 N ATOM 820 CA VAL A 55 -0.803 8.672 -15.679 1.00 0.00 C ATOM 821 C VAL A 55 -1.322 9.059 -17.060 1.00 0.00 C ATOM 822 O VAL A 55 -0.654 9.817 -17.770 1.00 0.00 O ATOM 823 CB VAL A 55 -0.244 7.227 -15.740 1.00 0.00 C ATOM 824 CG1 VAL A 55 0.646 7.067 -16.968 1.00 0.00 C ATOM 825 CG2 VAL A 55 0.534 6.884 -14.477 1.00 0.00 C ATOM 0 H VAL A 55 -2.385 8.044 -14.445 1.00 0.00 H new ATOM 0 HA VAL A 55 0.009 9.344 -15.402 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.085 6.538 -15.813 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.036 6.050 -17.005 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.064 7.266 -17.868 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.476 7.771 -16.910 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.914 5.865 -14.549 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.369 7.575 -14.365 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.123 6.966 -13.611 1.00 0.00 H new ATOM 835 N ASP A 56 -2.486 8.518 -17.455 1.00 0.00 N ATOM 836 CA ASP A 56 -3.076 8.825 -18.763 1.00 0.00 C ATOM 837 C ASP A 56 -3.623 10.262 -18.773 1.00 0.00 C ATOM 838 O ASP A 56 -4.669 10.564 -19.363 1.00 0.00 O ATOM 839 CB ASP A 56 -4.154 7.804 -19.098 1.00 0.00 C ATOM 840 CG ASP A 56 -4.417 7.684 -20.590 1.00 0.00 C ATOM 841 OD1 ASP A 56 -3.751 6.854 -21.245 1.00 0.00 O ATOM 842 OD2 ASP A 56 -5.287 8.419 -21.100 1.00 0.00 O ATOM 0 H ASP A 56 -3.033 7.869 -16.889 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.308 8.762 -19.534 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -3.858 6.830 -18.708 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.079 8.082 -18.593 1.00 0.00 H new ATOM 847 N ALA A 57 -2.856 11.139 -18.117 1.00 0.00 N ATOM 848 CA ALA A 57 -3.186 12.556 -17.992 1.00 0.00 C ATOM 849 C ALA A 57 -2.716 13.368 -19.180 1.00 0.00 C ATOM 850 O ALA A 57 -2.989 14.565 -19.314 1.00 0.00 O ATOM 851 CB ALA A 57 -2.686 13.127 -16.669 1.00 0.00 C ATOM 0 H ALA A 57 -1.984 10.880 -17.656 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.273 12.631 -17.988 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.947 14.183 -16.607 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.150 12.589 -15.842 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.603 13.017 -16.611 1.00 0.00 H new ATOM 857 N ASP A 58 -2.019 12.661 -20.015 1.00 0.00 N ATOM 858 CA ASP A 58 -1.423 13.181 -21.234 1.00 0.00 C ATOM 859 C ASP A 58 -2.382 13.048 -22.428 1.00 0.00 C ATOM 860 O ASP A 58 -2.375 13.889 -23.332 1.00 0.00 O ATOM 861 CB ASP A 58 -0.113 12.441 -21.520 1.00 0.00 C ATOM 862 CG ASP A 58 0.838 13.235 -22.401 1.00 0.00 C ATOM 863 OD1 ASP A 58 0.482 13.509 -23.566 1.00 0.00 O ATOM 864 OD2 ASP A 58 1.939 13.581 -21.923 1.00 0.00 O ATOM 0 H ASP A 58 -1.836 11.668 -19.872 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.219 14.242 -21.091 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.381 12.211 -20.576 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.337 11.490 -22.002 1.00 0.00 H new ATOM 869 N GLY A 59 -3.201 11.984 -22.412 1.00 0.00 N ATOM 870 CA GLY A 59 -4.164 11.737 -23.481 1.00 0.00 C ATOM 871 C GLY A 59 -3.570 11.005 -24.675 1.00 0.00 C ATOM 872 O GLY A 59 -3.737 11.441 -25.818 1.00 0.00 O ATOM 0 H GLY A 59 -3.211 11.286 -21.669 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -4.995 11.154 -23.084 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -4.575 12.689 -23.816 1.00 0.00 H new ATOM 876 N ASN A 60 -2.878 9.893 -24.403 1.00 0.00 N ATOM 877 CA ASN A 60 -2.261 9.078 -25.455 1.00 0.00 C ATOM 878 C ASN A 60 -2.980 7.739 -25.617 1.00 0.00 C ATOM 879 O ASN A 60 -2.884 7.095 -26.667 1.00 0.00 O ATOM 880 CB ASN A 60 -0.779 8.842 -25.151 1.00 0.00 C ATOM 881 CG ASN A 60 0.072 10.064 -25.430 1.00 0.00 C ATOM 882 OD1 ASN A 60 0.556 10.257 -26.546 1.00 0.00 O ATOM 883 ND2 ASN A 60 0.261 10.896 -24.415 1.00 0.00 N ATOM 0 H ASN A 60 -2.731 9.536 -23.459 1.00 0.00 H new ATOM 0 HA ASN A 60 -2.350 9.627 -26.392 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -0.667 8.556 -24.105 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.417 8.007 -25.750 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.827 11.735 -24.542 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.159 10.697 -23.507 1.00 0.00 H new ATOM 890 N GLY A 61 -3.695 7.337 -24.563 1.00 0.00 N ATOM 891 CA GLY A 61 -4.450 6.081 -24.555 1.00 0.00 C ATOM 892 C GLY A 61 -3.591 4.838 -24.436 1.00 0.00 C ATOM 893 O GLY A 61 -3.983 3.755 -24.880 1.00 0.00 O ATOM 0 H GLY A 61 -3.767 7.869 -23.696 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.157 6.101 -23.725 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -5.036 6.017 -25.472 1.00 0.00 H new ATOM 897 N THR A 62 -2.420 5.013 -23.833 1.00 0.00 N ATOM 898 CA THR A 62 -1.471 3.947 -23.614 1.00 0.00 C ATOM 899 C THR A 62 -0.662 4.214 -22.332 1.00 0.00 C ATOM 900 O THR A 62 -0.891 5.225 -21.660 1.00 0.00 O ATOM 901 CB THR A 62 -0.542 3.737 -24.826 1.00 0.00 C ATOM 902 OG1 THR A 62 -0.967 4.537 -25.940 1.00 0.00 O ATOM 903 CG2 THR A 62 -0.528 2.266 -25.234 1.00 0.00 C ATOM 0 H THR A 62 -2.106 5.917 -23.480 1.00 0.00 H new ATOM 0 HA THR A 62 -2.033 3.022 -23.489 1.00 0.00 H new ATOM 0 HB THR A 62 0.463 4.042 -24.536 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.363 4.390 -26.698 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.132 2.132 -26.091 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.169 1.661 -24.402 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.537 1.953 -25.501 1.00 0.00 H new ATOM 911 N ILE A 63 0.283 3.315 -21.989 1.00 0.00 N ATOM 912 CA ILE A 63 1.059 3.444 -20.737 1.00 0.00 C ATOM 913 C ILE A 63 2.547 3.036 -20.889 1.00 0.00 C ATOM 914 O ILE A 63 2.897 1.863 -20.706 1.00 0.00 O ATOM 915 CB ILE A 63 0.398 2.566 -19.616 1.00 0.00 C ATOM 916 CG1 ILE A 63 -1.102 2.932 -19.404 1.00 0.00 C ATOM 917 CG2 ILE A 63 1.178 2.636 -18.290 1.00 0.00 C ATOM 918 CD1 ILE A 63 -1.376 4.288 -18.751 1.00 0.00 C ATOM 0 H ILE A 63 0.526 2.501 -22.553 1.00 0.00 H new ATOM 0 HA ILE A 63 1.043 4.500 -20.469 1.00 0.00 H new ATOM 0 HB ILE A 63 0.441 1.534 -19.964 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.601 2.910 -20.373 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.561 2.157 -18.791 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.684 2.013 -17.544 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.195 2.277 -18.447 1.00 0.00 H new ATOM 0 HG23 ILE A 63 1.208 3.668 -17.939 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.452 4.435 -18.654 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.916 4.316 -17.763 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.956 5.081 -19.370 1.00 0.00 H new ATOM 930 N ASP A 64 3.408 4.000 -21.253 1.00 0.00 N ATOM 931 CA ASP A 64 4.865 3.772 -21.361 1.00 0.00 C ATOM 932 C ASP A 64 5.447 3.332 -20.004 1.00 0.00 C ATOM 933 O ASP A 64 4.810 3.525 -18.964 1.00 0.00 O ATOM 934 CB ASP A 64 5.570 5.043 -21.860 1.00 0.00 C ATOM 935 CG ASP A 64 5.105 5.472 -23.241 1.00 0.00 C ATOM 936 OD1 ASP A 64 5.710 5.021 -24.237 1.00 0.00 O ATOM 937 OD2 ASP A 64 4.138 6.257 -23.325 1.00 0.00 O ATOM 0 H ASP A 64 3.121 4.952 -21.480 1.00 0.00 H new ATOM 0 HA ASP A 64 5.036 2.974 -22.083 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.391 5.853 -21.153 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.646 4.871 -21.881 1.00 0.00 H new ATOM 942 N PHE A 65 6.657 2.752 -20.023 1.00 0.00 N ATOM 943 CA PHE A 65 7.302 2.243 -18.799 1.00 0.00 C ATOM 944 C PHE A 65 8.018 3.311 -17.941 1.00 0.00 C ATOM 945 O PHE A 65 7.952 3.211 -16.713 1.00 0.00 O ATOM 946 CB PHE A 65 8.255 1.072 -19.118 1.00 0.00 C ATOM 947 CG PHE A 65 9.255 1.320 -20.224 1.00 0.00 C ATOM 948 CD1 PHE A 65 8.886 1.197 -21.556 1.00 0.00 C ATOM 949 CD2 PHE A 65 10.562 1.670 -19.926 1.00 0.00 C ATOM 950 CE1 PHE A 65 9.801 1.421 -22.567 1.00 0.00 C ATOM 951 CE2 PHE A 65 11.482 1.894 -20.933 1.00 0.00 C ATOM 952 CZ PHE A 65 11.101 1.770 -22.255 1.00 0.00 C ATOM 0 H PHE A 65 7.209 2.623 -20.871 1.00 0.00 H new ATOM 0 HA PHE A 65 6.477 1.887 -18.181 1.00 0.00 H new ATOM 0 HB2 PHE A 65 8.802 0.816 -18.210 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.655 0.202 -19.385 1.00 0.00 H new ATOM 0 HD1 PHE A 65 7.872 0.923 -21.806 1.00 0.00 H new ATOM 0 HD2 PHE A 65 10.866 1.769 -18.894 1.00 0.00 H new ATOM 0 HE1 PHE A 65 9.500 1.323 -23.600 1.00 0.00 H new ATOM 0 HE2 PHE A 65 12.498 2.166 -20.686 1.00 0.00 H new ATOM 0 HZ PHE A 65 11.818 1.946 -23.043 1.00 0.00 H new ATOM 962 N PRO A 66 8.710 4.345 -18.519 1.00 0.00 N ATOM 963 CA PRO A 66 9.400 5.371 -17.709 1.00 0.00 C ATOM 964 C PRO A 66 8.429 6.298 -16.972 1.00 0.00 C ATOM 965 O PRO A 66 8.821 6.980 -16.023 1.00 0.00 O ATOM 966 CB PRO A 66 10.221 6.169 -18.737 1.00 0.00 C ATOM 967 CG PRO A 66 10.191 5.362 -19.990 1.00 0.00 C ATOM 968 CD PRO A 66 8.886 4.629 -19.960 1.00 0.00 C ATOM 0 HA PRO A 66 10.004 4.913 -16.926 1.00 0.00 H new ATOM 0 HB2 PRO A 66 9.792 7.158 -18.898 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.244 6.317 -18.391 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.263 6.001 -20.870 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.031 4.668 -20.030 1.00 0.00 H new ATOM 0 HD2 PRO A 66 8.071 5.235 -20.356 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.921 3.715 -20.552 1.00 0.00 H new ATOM 976 N GLU A 67 7.170 6.315 -17.431 1.00 0.00 N ATOM 977 CA GLU A 67 6.137 7.164 -16.872 1.00 0.00 C ATOM 978 C GLU A 67 5.275 6.501 -15.786 1.00 0.00 C ATOM 979 O GLU A 67 4.738 7.218 -14.936 1.00 0.00 O ATOM 980 CB GLU A 67 5.230 7.683 -17.992 1.00 0.00 C ATOM 981 CG GLU A 67 5.849 8.801 -18.817 1.00 0.00 C ATOM 982 CD GLU A 67 4.930 9.288 -19.921 1.00 0.00 C ATOM 983 OE1 GLU A 67 4.997 8.732 -21.037 1.00 0.00 O ATOM 984 OE2 GLU A 67 4.143 10.225 -19.668 1.00 0.00 O ATOM 0 H GLU A 67 6.849 5.733 -18.205 1.00 0.00 H new ATOM 0 HA GLU A 67 6.666 7.979 -16.379 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.975 6.855 -18.653 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.298 8.040 -17.555 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.098 9.636 -18.162 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.783 8.450 -19.255 1.00 0.00 H new ATOM 991 N PHE A 68 5.127 5.159 -15.788 1.00 0.00 N ATOM 992 CA PHE A 68 4.263 4.510 -14.778 1.00 0.00 C ATOM 993 C PHE A 68 4.948 4.236 -13.449 1.00 0.00 C ATOM 994 O PHE A 68 4.267 4.010 -12.453 1.00 0.00 O ATOM 995 CB PHE A 68 3.514 3.270 -15.339 1.00 0.00 C ATOM 996 CG PHE A 68 4.309 1.985 -15.504 1.00 0.00 C ATOM 997 CD1 PHE A 68 4.713 1.245 -14.397 1.00 0.00 C ATOM 998 CD2 PHE A 68 4.612 1.499 -16.767 1.00 0.00 C ATOM 999 CE1 PHE A 68 5.408 0.062 -14.549 1.00 0.00 C ATOM 1000 CE2 PHE A 68 5.303 0.309 -16.922 1.00 0.00 C ATOM 1001 CZ PHE A 68 5.702 -0.407 -15.812 1.00 0.00 C ATOM 0 H PHE A 68 5.575 4.524 -16.449 1.00 0.00 H new ATOM 0 HA PHE A 68 3.501 5.254 -14.544 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.670 3.061 -14.682 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.102 3.538 -16.312 1.00 0.00 H new ATOM 0 HD1 PHE A 68 4.479 1.601 -13.405 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.305 2.055 -17.640 1.00 0.00 H new ATOM 0 HE1 PHE A 68 5.721 -0.496 -13.679 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.530 -0.059 -17.912 1.00 0.00 H new ATOM 0 HZ PHE A 68 6.244 -1.333 -15.932 1.00 0.00 H new ATOM 1011 N LEU A 69 6.270 4.202 -13.417 1.00 0.00 N ATOM 1012 CA LEU A 69 6.957 4.041 -12.163 1.00 0.00 C ATOM 1013 C LEU A 69 6.960 5.350 -11.436 1.00 0.00 C ATOM 1014 O LEU A 69 7.025 5.409 -10.216 1.00 0.00 O ATOM 1015 CB LEU A 69 8.352 3.570 -12.347 1.00 0.00 C ATOM 1016 CG LEU A 69 8.516 2.090 -12.697 1.00 0.00 C ATOM 1017 CD1 LEU A 69 9.880 1.838 -13.329 1.00 0.00 C ATOM 1018 CD2 LEU A 69 8.319 1.207 -11.466 1.00 0.00 C ATOM 0 H LEU A 69 6.874 4.283 -14.235 1.00 0.00 H new ATOM 0 HA LEU A 69 6.430 3.282 -11.584 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.814 4.163 -13.136 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.907 3.770 -11.430 1.00 0.00 H new ATOM 0 HG LEU A 69 7.746 1.828 -13.422 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.979 0.780 -13.571 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.974 2.429 -14.240 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.664 2.125 -12.628 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.441 0.161 -11.745 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.057 1.469 -10.708 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.317 1.360 -11.065 1.00 0.00 H new ATOM 1030 N THR A 70 6.940 6.387 -12.251 1.00 0.00 N ATOM 1031 CA THR A 70 6.829 7.754 -11.838 1.00 0.00 C ATOM 1032 C THR A 70 5.615 7.924 -10.939 1.00 0.00 C ATOM 1033 O THR A 70 5.648 8.709 -9.987 1.00 0.00 O ATOM 1034 CB THR A 70 6.708 8.634 -13.085 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.374 8.017 -14.192 1.00 0.00 O ATOM 1036 CG2 THR A 70 7.323 9.984 -12.847 1.00 0.00 C ATOM 0 H THR A 70 7.004 6.284 -13.264 1.00 0.00 H new ATOM 0 HA THR A 70 7.713 8.050 -11.273 1.00 0.00 H new ATOM 0 HB THR A 70 5.648 8.753 -13.307 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.335 8.200 -14.139 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.225 10.592 -13.746 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.812 10.476 -12.019 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.379 9.865 -12.602 1.00 0.00 H new ATOM 1044 N MET A 71 4.545 7.168 -11.248 1.00 0.00 N ATOM 1045 CA MET A 71 3.349 7.188 -10.416 1.00 0.00 C ATOM 1046 C MET A 71 3.618 6.461 -9.091 1.00 0.00 C ATOM 1047 O MET A 71 2.978 6.744 -8.075 1.00 0.00 O ATOM 1048 CB MET A 71 2.101 6.653 -11.157 1.00 0.00 C ATOM 1049 CG MET A 71 2.058 5.149 -11.385 1.00 0.00 C ATOM 1050 SD MET A 71 0.480 4.590 -12.054 1.00 0.00 S ATOM 1051 CE MET A 71 0.743 2.820 -12.103 1.00 0.00 C ATOM 0 H MET A 71 4.493 6.548 -12.056 1.00 0.00 H new ATOM 0 HA MET A 71 3.113 8.226 -10.183 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.215 6.941 -10.591 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.036 7.150 -12.125 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.858 4.867 -12.069 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.250 4.637 -10.442 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.155 2.329 -12.479 1.00 0.00 H new ATOM 0 HE2 MET A 71 1.582 2.595 -12.761 1.00 0.00 H new ATOM 0 HE3 MET A 71 0.962 2.457 -11.099 1.00 0.00 H new ATOM 1061 N MET A 72 4.578 5.523 -9.132 1.00 0.00 N ATOM 1062 CA MET A 72 5.014 4.789 -7.934 1.00 0.00 C ATOM 1063 C MET A 72 6.118 5.550 -7.247 1.00 0.00 C ATOM 1064 O MET A 72 6.320 5.422 -6.036 1.00 0.00 O ATOM 1065 CB MET A 72 5.525 3.380 -8.273 1.00 0.00 C ATOM 1066 CG MET A 72 4.530 2.500 -9.019 1.00 0.00 C ATOM 1067 SD MET A 72 5.180 0.853 -9.361 1.00 0.00 S ATOM 1068 CE MET A 72 3.805 0.123 -10.246 1.00 0.00 C ATOM 0 H MET A 72 5.068 5.255 -9.985 1.00 0.00 H new ATOM 0 HA MET A 72 4.147 4.691 -7.281 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.429 3.472 -8.875 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.808 2.879 -7.347 1.00 0.00 H new ATOM 0 HG2 MET A 72 3.617 2.411 -8.430 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.258 2.981 -9.958 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.055 -0.900 -10.526 1.00 0.00 H new ATOM 0 HE2 MET A 72 2.922 0.119 -9.607 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.600 0.706 -11.144 1.00 0.00 H new ATOM 1078 N ALA A 73 6.830 6.344 -8.040 1.00 0.00 N ATOM 1079 CA ALA A 73 7.902 7.169 -7.535 1.00 0.00 C ATOM 1080 C ALA A 73 7.305 8.271 -6.688 1.00 0.00 C ATOM 1081 O ALA A 73 7.877 8.629 -5.665 1.00 0.00 O ATOM 1082 CB ALA A 73 8.749 7.734 -8.660 1.00 0.00 C ATOM 0 H ALA A 73 6.675 6.428 -9.045 1.00 0.00 H new ATOM 0 HA ALA A 73 8.568 6.560 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.546 8.349 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.185 6.916 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 73 8.125 8.343 -9.314 1.00 0.00 H new ATOM 1088 N ARG A 74 6.117 8.780 -7.095 1.00 0.00 N ATOM 1089 CA ARG A 74 5.457 9.815 -6.314 1.00 0.00 C ATOM 1090 C ARG A 74 4.790 9.247 -5.062 1.00 0.00 C ATOM 1091 O ARG A 74 4.543 9.989 -4.106 1.00 0.00 O ATOM 1092 CB ARG A 74 4.512 10.672 -7.169 1.00 0.00 C ATOM 1093 CG ARG A 74 3.380 9.931 -7.867 1.00 0.00 C ATOM 1094 CD ARG A 74 3.267 10.411 -9.296 1.00 0.00 C ATOM 1095 NE ARG A 74 2.060 9.912 -9.964 1.00 0.00 N ATOM 1096 CZ ARG A 74 1.760 10.124 -11.253 1.00 0.00 C ATOM 1097 NH1 ARG A 74 2.568 10.829 -12.042 1.00 0.00 N ATOM 1098 NH2 ARG A 74 0.640 9.624 -11.754 1.00 0.00 N ATOM 0 H ARG A 74 5.620 8.491 -7.937 1.00 0.00 H new ATOM 0 HA ARG A 74 6.232 10.495 -5.959 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.076 11.441 -6.532 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.105 11.184 -7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.567 8.857 -7.847 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.441 10.101 -7.340 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.262 11.501 -9.310 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.146 10.089 -9.854 1.00 0.00 H new ATOM 0 HE ARG A 74 1.403 9.365 -9.408 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.433 11.219 -11.668 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.322 10.979 -13.020 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.013 9.082 -11.160 1.00 0.00 H new ATOM 0 HH22 ARG A 74 0.405 9.781 -12.734 1.00 0.00 H new ATOM 1112 N LYS A 75 4.495 7.934 -5.066 1.00 0.00 N ATOM 1113 CA LYS A 75 3.939 7.277 -3.888 1.00 0.00 C ATOM 1114 C LYS A 75 4.940 7.179 -2.732 1.00 0.00 C ATOM 1115 O LYS A 75 4.551 6.914 -1.589 1.00 0.00 O ATOM 1116 CB LYS A 75 3.481 5.886 -4.247 1.00 0.00 C ATOM 1117 CG LYS A 75 2.107 5.849 -4.861 1.00 0.00 C ATOM 1118 CD LYS A 75 1.990 4.791 -5.936 1.00 0.00 C ATOM 1119 CE LYS A 75 2.458 3.402 -5.474 1.00 0.00 C ATOM 1120 NZ LYS A 75 2.548 2.435 -6.600 1.00 0.00 N ATOM 0 H LYS A 75 4.634 7.319 -5.868 1.00 0.00 H new ATOM 0 HA LYS A 75 3.102 7.891 -3.555 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.194 5.445 -4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.487 5.267 -3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.368 5.657 -4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.875 6.825 -5.287 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.952 4.727 -6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.578 5.096 -6.802 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.433 3.490 -4.995 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.767 3.019 -4.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 1.911 1.633 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.271 2.906 -7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.525 2.089 -6.683 1.00 0.00 H new ATOM 1134 N MET A 76 6.220 7.398 -3.038 1.00 0.00 N ATOM 1135 CA MET A 76 7.279 7.284 -2.053 1.00 0.00 C ATOM 1136 C MET A 76 8.067 8.585 -1.913 1.00 0.00 C ATOM 1137 O MET A 76 8.612 8.891 -0.848 1.00 0.00 O ATOM 1138 CB MET A 76 8.195 6.100 -2.422 1.00 0.00 C ATOM 1139 CG MET A 76 9.008 6.307 -3.695 1.00 0.00 C ATOM 1140 SD MET A 76 10.461 5.244 -3.780 1.00 0.00 S ATOM 1141 CE MET A 76 11.213 5.823 -5.299 1.00 0.00 C ATOM 0 H MET A 76 6.543 7.657 -3.970 1.00 0.00 H new ATOM 0 HA MET A 76 6.831 7.092 -1.078 1.00 0.00 H new ATOM 0 HB2 MET A 76 8.879 5.914 -1.594 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.583 5.205 -2.537 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.373 6.116 -4.560 1.00 0.00 H new ATOM 0 HG3 MET A 76 9.322 7.349 -3.754 1.00 0.00 H new ATOM 0 HE1 MET A 76 12.282 5.967 -5.144 1.00 0.00 H new ATOM 0 HE2 MET A 76 11.057 5.085 -6.086 1.00 0.00 H new ATOM 0 HE3 MET A 76 10.758 6.769 -5.593 1.00 0.00 H new ATOM 1151 N LYS A 77 8.119 9.322 -3.010 1.00 0.00 N ATOM 1152 CA LYS A 77 8.811 10.586 -3.098 1.00 0.00 C ATOM 1153 C LYS A 77 7.941 11.775 -2.662 1.00 0.00 C ATOM 1154 O LYS A 77 8.449 12.743 -2.087 1.00 0.00 O ATOM 1155 CB LYS A 77 9.221 10.766 -4.547 1.00 0.00 C ATOM 1156 CG LYS A 77 10.504 10.039 -4.930 1.00 0.00 C ATOM 1157 CD LYS A 77 11.742 10.890 -4.675 1.00 0.00 C ATOM 1158 CE LYS A 77 13.014 10.151 -5.058 1.00 0.00 C ATOM 1159 NZ LYS A 77 14.229 10.976 -4.816 1.00 0.00 N ATOM 0 H LYS A 77 7.668 9.046 -3.883 1.00 0.00 H new ATOM 0 HA LYS A 77 9.667 10.567 -2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 77 8.413 10.414 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 77 9.346 11.830 -4.748 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.578 9.112 -4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 77 10.464 9.764 -5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 77 11.672 11.816 -5.246 1.00 0.00 H new ATOM 0 HD3 LYS A 77 11.784 11.167 -3.622 1.00 0.00 H new ATOM 0 HE2 LYS A 77 13.083 9.226 -4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 77 12.969 9.871 -6.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 15.075 10.437 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 14.176 11.847 -5.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 14.287 11.222 -3.807 1.00 0.00 H new ATOM 1173 N ASP A 78 6.632 11.686 -2.941 1.00 0.00 N ATOM 1174 CA ASP A 78 5.680 12.762 -2.626 1.00 0.00 C ATOM 1175 C ASP A 78 4.814 12.441 -1.407 1.00 0.00 C ATOM 1176 O ASP A 78 4.023 13.282 -0.965 1.00 0.00 O ATOM 1177 CB ASP A 78 4.787 13.046 -3.841 1.00 0.00 C ATOM 1178 CG ASP A 78 5.540 13.714 -4.977 1.00 0.00 C ATOM 1179 OD1 ASP A 78 5.614 14.961 -4.988 1.00 0.00 O ATOM 1180 OD2 ASP A 78 6.057 12.990 -5.854 1.00 0.00 O ATOM 0 H ASP A 78 6.206 10.874 -3.387 1.00 0.00 H new ATOM 0 HA ASP A 78 6.267 13.648 -2.381 1.00 0.00 H new ATOM 0 HB2 ASP A 78 4.356 12.110 -4.197 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.957 13.684 -3.536 1.00 0.00 H new ATOM 1185 N THR A 79 4.974 11.229 -0.859 1.00 0.00 N ATOM 1186 CA THR A 79 4.213 10.780 0.311 1.00 0.00 C ATOM 1187 C THR A 79 4.448 11.692 1.535 1.00 0.00 C ATOM 1188 O THR A 79 5.447 11.558 2.250 1.00 0.00 O ATOM 1189 CB THR A 79 4.521 9.287 0.655 1.00 0.00 C ATOM 1190 OG1 THR A 79 3.901 8.913 1.892 1.00 0.00 O ATOM 1191 CG2 THR A 79 6.023 9.006 0.729 1.00 0.00 C ATOM 0 H THR A 79 5.633 10.536 -1.214 1.00 0.00 H new ATOM 0 HA THR A 79 3.157 10.851 0.050 1.00 0.00 H new ATOM 0 HB THR A 79 4.108 8.688 -0.156 1.00 0.00 H new ATOM 0 HG1 THR A 79 4.439 9.244 2.641 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.185 7.956 0.971 1.00 0.00 H new ATOM 0 HG22 THR A 79 6.483 9.232 -0.233 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.472 9.630 1.502 1.00 0.00 H new ATOM 1199 N ASP A 80 3.512 12.631 1.742 1.00 0.00 N ATOM 1200 CA ASP A 80 3.571 13.584 2.859 1.00 0.00 C ATOM 1201 C ASP A 80 3.390 12.873 4.205 1.00 0.00 C ATOM 1202 O ASP A 80 2.624 11.913 4.308 1.00 0.00 O ATOM 1203 CB ASP A 80 2.499 14.665 2.685 1.00 0.00 C ATOM 1204 CG ASP A 80 2.885 15.985 3.328 1.00 0.00 C ATOM 1205 OD1 ASP A 80 2.563 16.182 4.519 1.00 0.00 O ATOM 1206 OD2 ASP A 80 3.510 16.820 2.641 1.00 0.00 O ATOM 0 H ASP A 80 2.696 12.750 1.142 1.00 0.00 H new ATOM 0 HA ASP A 80 4.556 14.051 2.854 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.318 14.823 1.622 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.562 14.315 3.119 1.00 0.00 H new ATOM 1211 N SER A 81 4.105 13.364 5.222 1.00 0.00 N ATOM 1212 CA SER A 81 4.063 12.791 6.574 1.00 0.00 C ATOM 1213 C SER A 81 2.874 13.296 7.399 1.00 0.00 C ATOM 1214 O SER A 81 2.557 12.721 8.442 1.00 0.00 O ATOM 1215 CB SER A 81 5.373 13.085 7.310 1.00 0.00 C ATOM 1216 OG SER A 81 5.652 14.476 7.327 1.00 0.00 O ATOM 0 H SER A 81 4.728 14.167 5.133 1.00 0.00 H new ATOM 0 HA SER A 81 3.935 11.715 6.458 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.310 12.712 8.332 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.192 12.553 6.826 1.00 0.00 H new ATOM 0 HG SER A 81 6.493 14.635 7.805 1.00 0.00 H new ATOM 1222 N GLU A 82 2.227 14.364 6.920 1.00 0.00 N ATOM 1223 CA GLU A 82 1.089 14.975 7.594 1.00 0.00 C ATOM 1224 C GLU A 82 -0.200 14.242 7.210 1.00 0.00 C ATOM 1225 O GLU A 82 -1.034 13.914 8.057 1.00 0.00 O ATOM 1226 CB GLU A 82 1.083 16.472 7.203 1.00 0.00 C ATOM 1227 CG GLU A 82 -0.201 17.007 6.589 1.00 0.00 C ATOM 1228 CD GLU A 82 -1.289 17.297 7.611 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -1.272 18.398 8.200 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.158 16.424 7.818 1.00 0.00 O ATOM 0 H GLU A 82 2.484 14.827 6.048 1.00 0.00 H new ATOM 0 HA GLU A 82 1.161 14.897 8.679 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.305 17.058 8.095 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.896 16.644 6.498 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.022 17.921 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.577 16.284 5.866 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.329 14.021 5.911 1.00 0.00 N ATOM 1238 CA GLU A 83 -1.472 13.319 5.325 1.00 0.00 C ATOM 1239 C GLU A 83 -1.362 11.799 5.485 1.00 0.00 C ATOM 1240 O GLU A 83 -2.364 11.090 5.365 1.00 0.00 O ATOM 1241 CB GLU A 83 -1.624 13.671 3.841 1.00 0.00 C ATOM 1242 CG GLU A 83 -2.230 15.043 3.590 1.00 0.00 C ATOM 1243 CD GLU A 83 -2.541 15.282 2.126 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -1.653 15.782 1.404 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -3.673 14.968 1.700 1.00 0.00 O ATOM 0 H GLU A 83 0.360 14.325 5.223 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.356 13.651 5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.644 13.625 3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.247 12.916 3.361 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.145 15.145 4.174 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.541 15.811 3.942 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.141 11.307 5.761 1.00 0.00 N ATOM 1253 CA GLU A 84 0.115 9.875 5.944 1.00 0.00 C ATOM 1254 C GLU A 84 -0.531 9.338 7.219 1.00 0.00 C ATOM 1255 O GLU A 84 -0.717 8.128 7.375 1.00 0.00 O ATOM 1256 CB GLU A 84 1.615 9.594 5.979 1.00 0.00 C ATOM 1257 CG GLU A 84 2.139 8.902 4.733 1.00 0.00 C ATOM 1258 CD GLU A 84 3.588 8.478 4.872 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.834 7.347 5.341 1.00 0.00 O ATOM 1260 OE2 GLU A 84 4.478 9.278 4.513 1.00 0.00 O ATOM 0 H GLU A 84 0.689 11.891 5.862 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.332 9.363 5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.148 10.535 6.112 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.839 8.975 6.848 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.526 8.026 4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.040 9.573 3.880 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.864 10.262 8.118 1.00 0.00 N ATOM 1268 CA ILE A 85 -1.489 9.938 9.398 1.00 0.00 C ATOM 1269 C ILE A 85 -3.009 9.821 9.237 1.00 0.00 C ATOM 1270 O ILE A 85 -3.596 8.790 9.571 1.00 0.00 O ATOM 1271 CB ILE A 85 -1.190 11.009 10.475 1.00 0.00 C ATOM 1272 CG1 ILE A 85 0.272 11.468 10.447 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -1.541 10.478 11.853 1.00 0.00 C ATOM 1274 CD1 ILE A 85 0.413 12.972 10.517 1.00 0.00 C ATOM 0 H ILE A 85 -0.707 11.260 7.978 1.00 0.00 H new ATOM 0 HA ILE A 85 -1.068 8.986 9.722 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.809 11.877 10.248 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.806 11.018 11.284 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.745 11.105 9.535 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -1.326 11.240 12.602 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.601 10.225 11.886 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.948 9.587 12.062 1.00 0.00 H new ATOM 0 HD11 ILE A 85 1.469 13.240 10.494 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -0.095 13.425 9.666 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -0.033 13.337 11.442 1.00 0.00 H new ATOM 1286 N ARG A 86 -3.637 10.899 8.738 1.00 0.00 N ATOM 1287 CA ARG A 86 -5.099 10.923 8.526 1.00 0.00 C ATOM 1288 C ARG A 86 -5.543 9.898 7.489 1.00 0.00 C ATOM 1289 O ARG A 86 -6.710 9.495 7.466 1.00 0.00 O ATOM 1290 CB ARG A 86 -5.579 12.326 8.127 1.00 0.00 C ATOM 1291 CG ARG A 86 -5.553 13.347 9.262 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.210 14.058 9.356 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.171 15.016 10.466 1.00 0.00 N ATOM 1294 CZ ARG A 86 -3.060 15.611 10.924 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -1.870 15.361 10.379 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -3.143 16.462 11.936 1.00 0.00 N ATOM 0 H ARG A 86 -3.161 11.762 8.474 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.559 10.655 9.477 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.956 12.692 7.311 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.597 12.253 7.743 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -6.343 14.082 9.107 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.765 12.846 10.206 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.418 13.321 9.486 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.010 14.579 8.420 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.053 15.246 10.923 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.793 14.707 9.600 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.036 15.823 10.741 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.048 16.661 12.362 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.302 16.918 12.289 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.604 9.488 6.639 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.852 8.479 5.641 1.00 0.00 C ATOM 1312 C GLU A 87 -4.631 7.102 6.258 1.00 0.00 C ATOM 1313 O GLU A 87 -5.108 6.094 5.744 1.00 0.00 O ATOM 1314 CB GLU A 87 -3.967 8.699 4.398 1.00 0.00 C ATOM 1315 CG GLU A 87 -2.714 7.842 4.369 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.832 8.123 3.168 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -0.987 9.039 3.253 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -1.987 7.428 2.142 1.00 0.00 O ATOM 0 H GLU A 87 -3.652 9.854 6.632 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.886 8.548 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.556 8.492 3.505 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.677 9.749 4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.142 8.013 5.281 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.000 6.790 4.365 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.870 7.087 7.363 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.588 5.866 8.100 1.00 0.00 C ATOM 1327 C ALA A 88 -4.844 5.365 8.775 1.00 0.00 C ATOM 1328 O ALA A 88 -4.956 4.183 9.105 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.461 6.067 9.098 1.00 0.00 C ATOM 0 H ALA A 88 -3.439 7.921 7.762 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.253 5.107 7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.277 5.134 9.631 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.556 6.368 8.570 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.740 6.843 9.810 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.778 6.293 8.992 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.085 5.946 9.523 1.00 0.00 C ATOM 1337 C PHE A 89 -7.923 5.453 8.361 1.00 0.00 C ATOM 1338 O PHE A 89 -8.913 4.737 8.536 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.757 7.144 10.210 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.144 7.544 11.525 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.976 8.291 11.568 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.747 7.184 12.720 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -5.422 8.668 12.775 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.198 7.559 13.930 1.00 0.00 C ATOM 1345 CZ PHE A 89 -6.035 8.301 13.959 1.00 0.00 C ATOM 0 H PHE A 89 -5.648 7.288 8.807 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.984 5.174 10.286 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.722 7.999 9.534 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -8.809 6.909 10.372 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.494 8.581 10.646 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.657 6.603 12.704 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.511 9.249 12.795 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.679 7.272 14.853 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.604 8.595 14.905 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.492 5.862 7.162 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.109 5.416 5.924 1.00 0.00 C ATOM 1357 C ARG A 90 -7.571 4.031 5.597 1.00 0.00 C ATOM 1358 O ARG A 90 -8.196 3.258 4.865 1.00 0.00 O ATOM 1359 CB ARG A 90 -7.848 6.391 4.765 1.00 0.00 C ATOM 1360 CG ARG A 90 -8.555 7.739 4.903 1.00 0.00 C ATOM 1361 CD ARG A 90 -9.971 7.697 4.342 1.00 0.00 C ATOM 1362 NE ARG A 90 -10.646 8.995 4.456 1.00 0.00 N ATOM 1363 CZ ARG A 90 -11.811 9.305 3.870 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -12.460 8.419 3.115 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -12.330 10.513 4.042 1.00 0.00 N ATOM 0 H ARG A 90 -6.712 6.506 7.031 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.190 5.381 6.058 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -6.775 6.564 4.686 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.165 5.922 3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.589 8.025 5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.981 8.505 4.382 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.937 7.397 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.549 6.940 4.872 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.196 9.714 5.023 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.071 7.486 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.345 8.673 2.677 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -11.843 11.200 4.617 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.216 10.755 3.599 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.388 3.744 6.163 1.00 0.00 N ATOM 1380 CA VAL A 91 -5.724 2.489 6.008 1.00 0.00 C ATOM 1381 C VAL A 91 -6.163 1.471 7.070 1.00 0.00 C ATOM 1382 O VAL A 91 -6.627 0.380 6.725 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.185 2.689 6.041 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.465 1.370 5.983 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -3.706 3.566 4.890 1.00 0.00 C ATOM 0 H VAL A 91 -5.877 4.406 6.747 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.008 2.082 5.038 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.956 3.187 6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.389 1.542 6.008 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.755 0.759 6.838 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.729 0.852 5.061 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.624 3.683 4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.971 3.098 3.942 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.180 4.545 4.957 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.016 1.833 8.351 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.331 0.920 9.431 1.00 0.00 C ATOM 1397 C PHE A 92 -7.692 1.165 10.105 1.00 0.00 C ATOM 1398 O PHE A 92 -8.449 0.212 10.311 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.176 0.930 10.439 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.108 -0.123 10.235 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.580 -0.381 8.978 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.599 -0.823 11.320 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.575 -1.313 8.807 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.598 -1.760 11.151 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.085 -2.005 9.894 1.00 0.00 C ATOM 0 H PHE A 92 -5.682 2.748 8.653 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.438 -0.073 8.994 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.702 1.911 10.408 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.592 0.808 11.439 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.960 0.155 8.121 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.990 -0.633 12.309 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.173 -1.500 7.822 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.217 -2.301 12.004 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.302 -2.737 9.762 1.00 0.00 H new ATOM 1415 N ASP A 93 -8.005 2.427 10.447 1.00 0.00 N ATOM 1416 CA ASP A 93 -9.280 2.784 11.123 1.00 0.00 C ATOM 1417 C ASP A 93 -10.502 2.400 10.295 1.00 0.00 C ATOM 1418 O ASP A 93 -10.936 3.133 9.397 1.00 0.00 O ATOM 1419 CB ASP A 93 -9.294 4.273 11.486 1.00 0.00 C ATOM 1420 CG ASP A 93 -10.251 4.602 12.620 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -9.929 4.277 13.783 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -11.319 5.187 12.345 1.00 0.00 O ATOM 0 H ASP A 93 -7.395 3.225 10.269 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.337 2.204 12.044 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.287 4.582 11.767 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.571 4.853 10.605 1.00 0.00 H new ATOM 1427 N LYS A 94 -11.028 1.215 10.610 1.00 0.00 N ATOM 1428 CA LYS A 94 -12.201 0.675 9.901 1.00 0.00 C ATOM 1429 C LYS A 94 -13.514 1.134 10.504 1.00 0.00 C ATOM 1430 O LYS A 94 -14.382 1.651 9.795 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.229 -0.855 9.889 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.075 -1.528 9.141 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.270 -1.494 7.629 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.141 -2.212 6.906 1.00 0.00 C ATOM 1435 NZ LYS A 94 -10.324 -2.189 5.429 1.00 0.00 N ATOM 0 H LYS A 94 -10.666 0.610 11.347 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.098 1.060 8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.227 -1.209 10.920 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.168 -1.181 9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.140 -1.030 9.396 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.985 -2.563 9.471 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.222 -1.960 7.373 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.320 -0.459 7.291 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.191 -1.743 7.161 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.089 -3.245 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.534 -2.689 4.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.219 -2.659 5.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.348 -1.204 5.097 1.00 0.00 H new ATOM 1449 N ASP A 95 -13.651 0.940 11.825 1.00 0.00 N ATOM 1450 CA ASP A 95 -14.887 1.245 12.519 1.00 0.00 C ATOM 1451 C ASP A 95 -15.166 2.744 12.677 1.00 0.00 C ATOM 1452 O ASP A 95 -16.191 3.151 13.237 1.00 0.00 O ATOM 1453 CB ASP A 95 -14.906 0.540 13.877 1.00 0.00 C ATOM 1454 CG ASP A 95 -16.309 0.328 14.425 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -16.909 -0.727 14.129 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -16.805 1.218 15.147 1.00 0.00 O ATOM 0 H ASP A 95 -12.912 0.572 12.425 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.694 0.869 11.891 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.410 -0.426 13.784 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.329 1.127 14.592 1.00 0.00 H new ATOM 1461 N GLY A 96 -14.248 3.526 12.152 1.00 0.00 N ATOM 1462 CA GLY A 96 -14.317 4.996 12.187 1.00 0.00 C ATOM 1463 C GLY A 96 -14.598 5.589 13.569 1.00 0.00 C ATOM 1464 O GLY A 96 -15.234 6.642 13.672 1.00 0.00 O ATOM 0 H GLY A 96 -13.417 3.168 11.680 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -13.374 5.400 11.818 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.096 5.326 11.499 1.00 0.00 H new ATOM 1468 N ASN A 97 -14.124 4.910 14.621 1.00 0.00 N ATOM 1469 CA ASN A 97 -14.331 5.362 16.001 1.00 0.00 C ATOM 1470 C ASN A 97 -13.119 6.141 16.528 1.00 0.00 C ATOM 1471 O ASN A 97 -13.179 6.733 17.612 1.00 0.00 O ATOM 1472 CB ASN A 97 -14.622 4.157 16.906 1.00 0.00 C ATOM 1473 CG ASN A 97 -15.445 4.524 18.130 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -16.675 4.485 18.099 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -14.767 4.882 19.214 1.00 0.00 N ATOM 0 H ASN A 97 -13.593 4.043 14.541 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.186 6.037 16.010 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -15.152 3.397 16.332 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.679 3.714 17.227 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.266 5.139 20.066 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -13.747 4.900 19.195 1.00 0.00 H new ATOM 1482 N GLY A 98 -12.033 6.139 15.752 1.00 0.00 N ATOM 1483 CA GLY A 98 -10.817 6.839 16.143 1.00 0.00 C ATOM 1484 C GLY A 98 -9.727 5.906 16.612 1.00 0.00 C ATOM 1485 O GLY A 98 -8.548 6.271 16.645 1.00 0.00 O ATOM 0 H GLY A 98 -11.975 5.661 14.853 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.451 7.421 15.297 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.051 7.546 16.939 1.00 0.00 H new ATOM 1489 N TYR A 99 -10.145 4.708 16.970 1.00 0.00 N ATOM 1490 CA TYR A 99 -9.249 3.662 17.432 1.00 0.00 C ATOM 1491 C TYR A 99 -9.384 2.416 16.561 1.00 0.00 C ATOM 1492 O TYR A 99 -10.462 1.817 16.480 1.00 0.00 O ATOM 1493 CB TYR A 99 -9.520 3.297 18.907 1.00 0.00 C ATOM 1494 CG TYR A 99 -9.645 4.486 19.841 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -10.861 5.143 19.997 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -8.554 4.948 20.564 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -10.983 6.225 20.847 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -8.669 6.030 21.417 1.00 0.00 C ATOM 1499 CZ TYR A 99 -9.885 6.665 21.554 1.00 0.00 C ATOM 1500 OH TYR A 99 -10.003 7.742 22.402 1.00 0.00 O ATOM 0 H TYR A 99 -11.126 4.429 16.949 1.00 0.00 H new ATOM 0 HA TYR A 99 -8.232 4.046 17.355 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.439 2.713 18.960 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.713 2.656 19.263 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.724 4.802 19.445 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.599 4.454 20.459 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -11.935 6.724 20.957 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -7.810 6.376 21.973 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.137 7.922 22.824 1.00 0.00 H new ATOM 1510 N ILE A 100 -8.281 2.042 15.899 1.00 0.00 N ATOM 1511 CA ILE A 100 -8.221 0.870 15.048 1.00 0.00 C ATOM 1512 C ILE A 100 -8.096 -0.389 15.929 1.00 0.00 C ATOM 1513 O ILE A 100 -7.029 -0.668 16.484 1.00 0.00 O ATOM 1514 CB ILE A 100 -7.006 0.978 14.091 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -7.026 2.334 13.349 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -7.065 -0.167 13.107 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -5.677 2.866 12.878 1.00 0.00 C ATOM 0 H ILE A 100 -7.402 2.557 15.947 1.00 0.00 H new ATOM 0 HA ILE A 100 -9.130 0.802 14.450 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.079 0.923 14.661 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.679 2.239 12.481 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.476 3.077 14.007 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.216 -0.105 12.426 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -7.029 -1.113 13.647 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.992 -0.110 12.537 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.819 3.821 12.372 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.020 3.004 13.737 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.226 2.153 12.187 1.00 0.00 H new ATOM 1529 N SER A 101 -9.199 -1.128 16.051 1.00 0.00 N ATOM 1530 CA SER A 101 -9.248 -2.335 16.875 1.00 0.00 C ATOM 1531 C SER A 101 -8.661 -3.552 16.170 1.00 0.00 C ATOM 1532 O SER A 101 -8.473 -3.558 14.950 1.00 0.00 O ATOM 1533 CB SER A 101 -10.680 -2.605 17.337 1.00 0.00 C ATOM 1534 OG SER A 101 -11.596 -2.561 16.262 1.00 0.00 O ATOM 0 H SER A 101 -10.079 -0.908 15.584 1.00 0.00 H new ATOM 0 HA SER A 101 -8.622 -2.154 17.749 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.729 -3.583 17.816 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.965 -1.868 18.087 1.00 0.00 H new ATOM 0 HG SER A 101 -11.987 -3.450 16.129 1.00 0.00 H new ATOM 1540 N ALA A 102 -8.379 -4.583 16.977 1.00 0.00 N ATOM 1541 CA ALA A 102 -7.783 -5.840 16.524 1.00 0.00 C ATOM 1542 C ALA A 102 -8.590 -6.581 15.459 1.00 0.00 C ATOM 1543 O ALA A 102 -8.065 -7.496 14.814 1.00 0.00 O ATOM 1544 CB ALA A 102 -7.544 -6.744 17.719 1.00 0.00 C ATOM 0 H ALA A 102 -8.563 -4.563 17.980 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.843 -5.572 16.041 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.100 -7.681 17.383 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.868 -6.252 18.418 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.492 -6.949 18.215 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.850 -6.189 15.272 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.705 -6.839 14.286 1.00 0.00 C ATOM 1552 C ALA A 103 -10.537 -6.171 12.962 1.00 0.00 C ATOM 1553 O ALA A 103 -10.694 -6.775 11.903 1.00 0.00 O ATOM 1554 CB ALA A 103 -12.166 -6.753 14.665 1.00 0.00 C ATOM 0 H ALA A 103 -10.296 -5.430 15.787 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.410 -7.887 14.242 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.769 -7.249 13.905 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.322 -7.241 15.627 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.462 -5.706 14.737 1.00 0.00 H new ATOM 1560 N GLU A 104 -10.233 -4.894 13.077 1.00 0.00 N ATOM 1561 CA GLU A 104 -10.048 -4.019 11.957 1.00 0.00 C ATOM 1562 C GLU A 104 -8.684 -4.168 11.400 1.00 0.00 C ATOM 1563 O GLU A 104 -8.526 -4.158 10.193 1.00 0.00 O ATOM 1564 CB GLU A 104 -10.334 -2.582 12.397 1.00 0.00 C ATOM 1565 CG GLU A 104 -11.548 -2.448 13.319 1.00 0.00 C ATOM 1566 CD GLU A 104 -12.872 -2.764 12.637 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -13.117 -3.952 12.339 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -13.659 -1.825 12.403 1.00 0.00 O ATOM 0 H GLU A 104 -10.107 -4.433 13.978 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.744 -4.281 11.160 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.456 -2.187 12.908 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.492 -1.966 11.512 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.421 -3.114 14.172 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.585 -1.432 13.711 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.712 -4.341 12.277 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.360 -4.578 11.845 1.00 0.00 C ATOM 1577 C LEU A 105 -6.336 -5.946 11.179 1.00 0.00 C ATOM 1578 O LEU A 105 -5.582 -6.188 10.241 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.376 -4.492 13.026 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.884 -4.521 12.665 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -3.055 -3.925 13.791 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.437 -5.946 12.372 1.00 0.00 C ATOM 0 H LEU A 105 -7.840 -4.321 13.289 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.040 -3.814 11.136 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.578 -3.572 13.575 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.581 -5.320 13.705 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.732 -3.920 11.769 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.000 -3.953 13.520 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.359 -2.892 13.959 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.211 -4.502 14.702 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.377 -5.950 12.118 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.601 -6.567 13.253 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.012 -6.343 11.536 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.187 -6.830 11.695 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.368 -8.148 11.137 1.00 0.00 C ATOM 1596 C ARG A 106 -8.082 -8.013 9.818 1.00 0.00 C ATOM 1597 O ARG A 106 -7.709 -8.636 8.829 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.157 -9.038 12.122 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.426 -9.684 11.551 1.00 0.00 C ATOM 1600 CD ARG A 106 -9.148 -11.036 10.911 1.00 0.00 C ATOM 1601 NE ARG A 106 -10.365 -11.648 10.366 1.00 0.00 N ATOM 1602 CZ ARG A 106 -10.421 -12.861 9.798 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -9.333 -13.621 9.687 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -11.579 -13.316 9.338 1.00 0.00 N ATOM 0 H ARG A 106 -7.767 -6.642 12.513 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.403 -8.627 10.970 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.497 -9.828 12.481 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.434 -8.436 12.988 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.159 -9.806 12.348 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -9.868 -9.018 10.810 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.415 -10.915 10.114 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.707 -11.704 11.651 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.231 -11.112 10.423 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.437 -13.283 10.037 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.396 -14.541 9.252 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.420 -12.744 9.418 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.629 -14.238 8.905 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.114 -7.175 9.838 1.00 0.00 N ATOM 1619 CA HIS A 107 -9.887 -6.880 8.657 1.00 0.00 C ATOM 1620 C HIS A 107 -9.021 -6.101 7.699 1.00 0.00 C ATOM 1621 O HIS A 107 -9.270 -6.063 6.490 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.144 -6.080 8.998 1.00 0.00 C ATOM 1623 CG HIS A 107 -12.263 -6.248 8.013 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -12.559 -5.314 7.043 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -13.159 -7.251 7.854 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -13.590 -5.733 6.330 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -13.971 -6.906 6.802 1.00 0.00 N ATOM 0 H HIS A 107 -9.430 -6.687 10.676 1.00 0.00 H new ATOM 0 HA HIS A 107 -10.210 -7.816 8.201 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.495 -6.379 9.985 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -10.884 -5.023 9.059 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.223 -8.153 8.444 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -14.043 -5.206 5.503 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -14.744 -7.466 6.443 1.00 0.00 H new ATOM 1636 N VAL A 108 -7.992 -5.479 8.280 1.00 0.00 N ATOM 1637 CA VAL A 108 -7.007 -4.732 7.510 1.00 0.00 C ATOM 1638 C VAL A 108 -6.188 -5.728 6.757 1.00 0.00 C ATOM 1639 O VAL A 108 -6.000 -5.655 5.541 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.105 -3.927 8.461 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -4.742 -3.604 7.853 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -6.846 -2.703 8.931 1.00 0.00 C ATOM 0 H VAL A 108 -7.823 -5.481 9.286 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.494 -4.035 6.828 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.876 -4.545 9.329 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.150 -3.035 8.570 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.224 -4.531 7.609 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.879 -3.015 6.946 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.210 -2.129 9.605 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.113 -2.087 8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.752 -3.005 9.456 1.00 0.00 H new ATOM 1652 N MET A 109 -5.700 -6.644 7.550 1.00 0.00 N ATOM 1653 CA MET A 109 -4.922 -7.749 7.075 1.00 0.00 C ATOM 1654 C MET A 109 -5.687 -8.599 6.098 1.00 0.00 C ATOM 1655 O MET A 109 -5.122 -9.056 5.116 1.00 0.00 O ATOM 1656 CB MET A 109 -4.443 -8.564 8.243 1.00 0.00 C ATOM 1657 CG MET A 109 -3.147 -8.033 8.795 1.00 0.00 C ATOM 1658 SD MET A 109 -3.127 -6.251 9.080 1.00 0.00 S ATOM 1659 CE MET A 109 -1.805 -5.759 7.980 1.00 0.00 C ATOM 0 H MET A 109 -5.836 -6.640 8.561 1.00 0.00 H new ATOM 0 HA MET A 109 -4.061 -7.354 6.535 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.201 -8.560 9.026 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.310 -9.601 7.934 1.00 0.00 H new ATOM 0 HG2 MET A 109 -2.933 -8.541 9.735 1.00 0.00 H new ATOM 0 HG3 MET A 109 -2.342 -8.287 8.105 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.736 -4.671 7.958 1.00 0.00 H new ATOM 0 HE2 MET A 109 -0.862 -6.175 8.335 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.010 -6.130 6.976 1.00 0.00 H new ATOM 1669 N THR A 110 -6.984 -8.783 6.337 1.00 0.00 N ATOM 1670 CA THR A 110 -7.783 -9.584 5.418 1.00 0.00 C ATOM 1671 C THR A 110 -7.995 -8.810 4.112 1.00 0.00 C ATOM 1672 O THR A 110 -8.329 -9.398 3.079 1.00 0.00 O ATOM 1673 CB THR A 110 -9.135 -10.046 6.020 1.00 0.00 C ATOM 1674 OG1 THR A 110 -8.985 -10.335 7.415 1.00 0.00 O ATOM 1675 CG2 THR A 110 -9.661 -11.294 5.317 1.00 0.00 C ATOM 0 H THR A 110 -7.491 -8.400 7.135 1.00 0.00 H new ATOM 0 HA THR A 110 -7.225 -10.498 5.216 1.00 0.00 H new ATOM 0 HB THR A 110 -9.847 -9.233 5.879 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.857 -9.499 7.910 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.610 -11.591 5.764 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.809 -11.080 4.259 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.940 -12.104 5.426 1.00 0.00 H new ATOM 1683 N ASN A 111 -7.795 -7.480 4.183 1.00 0.00 N ATOM 1684 CA ASN A 111 -7.876 -6.620 3.016 1.00 0.00 C ATOM 1685 C ASN A 111 -6.580 -6.707 2.233 1.00 0.00 C ATOM 1686 O ASN A 111 -6.589 -6.831 1.005 1.00 0.00 O ATOM 1687 CB ASN A 111 -8.048 -5.159 3.397 1.00 0.00 C ATOM 1688 CG ASN A 111 -9.160 -4.477 2.624 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -8.933 -3.919 1.551 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -10.371 -4.519 3.167 1.00 0.00 N ATOM 0 H ASN A 111 -7.575 -6.988 5.049 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.735 -6.956 2.436 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.258 -5.089 4.464 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.112 -4.630 3.221 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.158 -4.077 2.692 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.514 -4.993 4.059 1.00 0.00 H new ATOM 1697 N LEU A 112 -5.456 -6.639 2.975 1.00 0.00 N ATOM 1698 CA LEU A 112 -4.144 -6.681 2.369 1.00 0.00 C ATOM 1699 C LEU A 112 -3.707 -8.103 2.021 1.00 0.00 C ATOM 1700 O LEU A 112 -2.927 -8.306 1.084 1.00 0.00 O ATOM 1701 CB LEU A 112 -3.107 -6.049 3.290 1.00 0.00 C ATOM 1702 CG LEU A 112 -3.322 -4.566 3.596 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -2.974 -4.286 5.036 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -2.495 -3.696 2.661 1.00 0.00 C ATOM 0 H LEU A 112 -5.449 -6.555 3.992 1.00 0.00 H new ATOM 0 HA LEU A 112 -4.213 -6.113 1.441 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.097 -6.599 4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.122 -6.171 2.839 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.372 -4.323 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.129 -3.228 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -3.611 -4.884 5.687 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.930 -4.543 5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.664 -2.645 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.438 -3.931 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.790 -3.888 1.629 1.00 0.00 H new ATOM 1716 N GLY A 113 -4.216 -9.075 2.782 1.00 0.00 N ATOM 1717 CA GLY A 113 -3.887 -10.468 2.528 1.00 0.00 C ATOM 1718 C GLY A 113 -3.700 -11.373 3.753 1.00 0.00 C ATOM 1719 O GLY A 113 -3.618 -12.590 3.561 1.00 0.00 O ATOM 0 H GLY A 113 -4.848 -8.921 3.567 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.676 -10.895 1.908 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.969 -10.498 1.941 1.00 0.00 H new ATOM 1723 N GLU A 114 -3.630 -10.849 5.003 1.00 0.00 N ATOM 1724 CA GLU A 114 -3.427 -11.725 6.136 1.00 0.00 C ATOM 1725 C GLU A 114 -4.681 -12.036 6.911 1.00 0.00 C ATOM 1726 O GLU A 114 -5.634 -11.258 6.948 1.00 0.00 O ATOM 1727 CB GLU A 114 -2.412 -11.151 7.111 1.00 0.00 C ATOM 1728 CG GLU A 114 -1.068 -11.820 6.996 1.00 0.00 C ATOM 1729 CD GLU A 114 -0.065 -11.312 8.013 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -0.012 -11.876 9.127 1.00 0.00 O ATOM 1731 OE2 GLU A 114 0.667 -10.352 7.697 1.00 0.00 O ATOM 0 H GLU A 114 -3.710 -9.857 5.227 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.063 -12.652 5.692 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.300 -10.082 6.928 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.785 -11.263 8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.192 -12.896 7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.673 -11.660 5.993 1.00 0.00 H new ATOM 1738 N LYS A 115 -4.653 -13.212 7.518 1.00 0.00 N ATOM 1739 CA LYS A 115 -5.702 -13.652 8.391 1.00 0.00 C ATOM 1740 C LYS A 115 -5.148 -13.626 9.786 1.00 0.00 C ATOM 1741 O LYS A 115 -4.088 -14.197 10.063 1.00 0.00 O ATOM 1742 CB LYS A 115 -6.236 -15.029 8.058 1.00 0.00 C ATOM 1743 CG LYS A 115 -6.621 -15.185 6.596 1.00 0.00 C ATOM 1744 CD LYS A 115 -5.825 -16.294 5.931 1.00 0.00 C ATOM 1745 CE LYS A 115 -6.219 -16.465 4.473 1.00 0.00 C ATOM 1746 NZ LYS A 115 -5.454 -17.560 3.815 1.00 0.00 N ATOM 0 H LYS A 115 -3.893 -13.883 7.411 1.00 0.00 H new ATOM 0 HA LYS A 115 -6.556 -12.984 8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.482 -15.775 8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.107 -15.234 8.680 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.686 -15.403 6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -6.449 -14.246 6.070 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.760 -16.069 5.997 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.987 -17.230 6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.286 -16.678 4.408 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.047 -15.531 3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.752 -17.644 2.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.437 -17.345 3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.637 -18.457 4.309 1.00 0.00 H new ATOM 1760 N LEU A 116 -5.873 -12.961 10.648 1.00 0.00 N ATOM 1761 CA LEU A 116 -5.440 -12.756 12.014 1.00 0.00 C ATOM 1762 C LEU A 116 -6.557 -13.021 13.029 1.00 0.00 C ATOM 1763 O LEU A 116 -7.568 -12.318 13.068 1.00 0.00 O ATOM 1764 CB LEU A 116 -4.874 -11.317 12.110 1.00 0.00 C ATOM 1765 CG LEU A 116 -3.409 -11.209 12.551 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -2.509 -11.922 11.553 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -3.001 -9.751 12.696 1.00 0.00 C ATOM 0 H LEU A 116 -6.778 -12.546 10.428 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.663 -13.476 12.271 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.978 -10.839 11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.488 -10.750 12.810 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.300 -11.690 13.523 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.471 -11.839 11.875 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.789 -12.974 11.497 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -2.621 -11.464 10.570 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -1.959 -9.694 13.010 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.120 -9.243 11.739 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.631 -9.269 13.444 1.00 0.00 H new ATOM 1779 N THR A 117 -6.334 -14.058 13.857 1.00 0.00 N ATOM 1780 CA THR A 117 -7.264 -14.475 14.904 1.00 0.00 C ATOM 1781 C THR A 117 -7.198 -13.556 16.114 1.00 0.00 C ATOM 1782 O THR A 117 -6.478 -12.562 16.113 1.00 0.00 O ATOM 1783 CB THR A 117 -7.068 -15.956 15.341 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.330 -16.513 15.725 1.00 0.00 O ATOM 1785 CG2 THR A 117 -6.095 -16.087 16.509 1.00 0.00 C ATOM 0 H THR A 117 -5.492 -14.631 13.811 1.00 0.00 H new ATOM 0 HA THR A 117 -8.257 -14.399 14.461 1.00 0.00 H new ATOM 0 HB THR A 117 -6.650 -16.495 14.490 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.206 -17.446 15.998 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.990 -17.138 16.779 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.123 -15.688 16.219 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.476 -15.529 17.364 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.958 -13.935 17.135 1.00 0.00 N ATOM 1794 CA ASP A 118 -8.072 -13.171 18.372 1.00 0.00 C ATOM 1795 C ASP A 118 -6.814 -13.207 19.255 1.00 0.00 C ATOM 1796 O ASP A 118 -6.479 -12.204 19.892 1.00 0.00 O ATOM 1797 CB ASP A 118 -9.311 -13.642 19.143 1.00 0.00 C ATOM 1798 CG ASP A 118 -9.671 -12.755 20.327 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -10.449 -11.797 20.136 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -9.173 -13.021 21.441 1.00 0.00 O ATOM 0 H ASP A 118 -8.517 -14.788 17.128 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.180 -12.123 18.091 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -10.159 -13.682 18.460 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.141 -14.658 19.500 1.00 0.00 H new ATOM 1805 N GLU A 119 -6.149 -14.348 19.312 1.00 0.00 N ATOM 1806 CA GLU A 119 -4.936 -14.491 20.116 1.00 0.00 C ATOM 1807 C GLU A 119 -3.657 -14.124 19.357 1.00 0.00 C ATOM 1808 O GLU A 119 -2.611 -13.910 19.978 1.00 0.00 O ATOM 1809 CB GLU A 119 -4.840 -15.897 20.738 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.892 -17.053 19.742 1.00 0.00 C ATOM 1811 CD GLU A 119 -4.588 -18.393 20.384 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -3.400 -18.778 20.419 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -5.537 -19.056 20.851 1.00 0.00 O ATOM 0 H GLU A 119 -6.425 -15.193 18.812 1.00 0.00 H new ATOM 0 HA GLU A 119 -5.021 -13.765 20.925 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.909 -15.965 21.301 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.654 -16.017 21.453 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.881 -17.090 19.285 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.177 -16.869 18.940 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.742 -14.054 18.027 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.591 -13.679 17.205 1.00 0.00 C ATOM 1822 C GLU A 120 -2.509 -12.153 17.040 1.00 0.00 C ATOM 1823 O GLU A 120 -1.477 -11.626 16.619 1.00 0.00 O ATOM 1824 CB GLU A 120 -2.565 -14.430 15.857 1.00 0.00 C ATOM 1825 CG GLU A 120 -3.722 -14.178 14.899 1.00 0.00 C ATOM 1826 CD GLU A 120 -3.580 -15.009 13.635 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -2.695 -14.695 12.812 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -4.352 -15.977 13.473 1.00 0.00 O ATOM 0 H GLU A 120 -4.592 -14.251 17.499 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.690 -13.993 17.732 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.639 -14.172 15.344 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.526 -15.499 16.066 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.664 -14.418 15.391 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.759 -13.120 14.640 1.00 0.00 H new ATOM 1835 N VAL A 121 -3.620 -11.458 17.351 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.670 -9.987 17.288 1.00 0.00 C ATOM 1837 C VAL A 121 -3.120 -9.358 18.554 1.00 0.00 C ATOM 1838 O VAL A 121 -2.601 -8.240 18.530 1.00 0.00 O ATOM 1839 CB VAL A 121 -5.082 -9.392 17.077 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -5.330 -9.090 15.611 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -6.192 -10.268 17.647 1.00 0.00 C ATOM 0 H VAL A 121 -4.494 -11.893 17.648 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.061 -9.752 16.415 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.108 -8.458 17.637 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.330 -8.673 15.490 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.591 -8.371 15.258 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.248 -10.009 15.031 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.157 -9.795 17.467 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.170 -11.244 17.163 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.043 -10.392 18.720 1.00 0.00 H new ATOM 1851 N ASP A 122 -3.257 -10.092 19.656 1.00 0.00 N ATOM 1852 CA ASP A 122 -2.786 -9.645 20.983 1.00 0.00 C ATOM 1853 C ASP A 122 -1.243 -9.585 21.073 1.00 0.00 C ATOM 1854 O ASP A 122 -0.647 -9.754 22.144 1.00 0.00 O ATOM 1855 CB ASP A 122 -3.374 -10.552 22.076 1.00 0.00 C ATOM 1856 CG ASP A 122 -3.481 -9.859 23.423 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -4.533 -9.240 23.691 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -2.513 -9.936 24.209 1.00 0.00 O ATOM 0 H ASP A 122 -3.696 -11.013 19.664 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.140 -8.626 21.137 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -4.363 -10.890 21.767 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.751 -11.440 22.178 1.00 0.00 H new ATOM 1863 N GLU A 123 -0.632 -9.315 19.923 1.00 0.00 N ATOM 1864 CA GLU A 123 0.816 -9.173 19.782 1.00 0.00 C ATOM 1865 C GLU A 123 1.182 -8.104 18.741 1.00 0.00 C ATOM 1866 O GLU A 123 2.310 -7.634 18.719 1.00 0.00 O ATOM 1867 CB GLU A 123 1.518 -10.520 19.479 1.00 0.00 C ATOM 1868 CG GLU A 123 0.985 -11.277 18.265 1.00 0.00 C ATOM 1869 CD GLU A 123 1.709 -12.588 18.031 1.00 0.00 C ATOM 1870 OE1 GLU A 123 1.295 -13.609 18.620 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.691 -12.595 17.259 1.00 0.00 O ATOM 0 H GLU A 123 -1.137 -9.186 19.046 1.00 0.00 H new ATOM 0 HA GLU A 123 1.188 -8.836 20.749 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.581 -10.331 19.330 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.428 -11.162 20.355 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.078 -11.473 18.402 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.082 -10.650 17.379 1.00 0.00 H new ATOM 1878 N MET A 124 0.227 -7.758 17.867 1.00 0.00 N ATOM 1879 CA MET A 124 0.404 -6.704 16.855 1.00 0.00 C ATOM 1880 C MET A 124 0.018 -5.363 17.462 1.00 0.00 C ATOM 1881 O MET A 124 0.439 -4.303 16.988 1.00 0.00 O ATOM 1882 CB MET A 124 -0.448 -7.017 15.614 1.00 0.00 C ATOM 1883 CG MET A 124 0.008 -6.304 14.339 1.00 0.00 C ATOM 1884 SD MET A 124 -0.420 -7.208 12.837 1.00 0.00 S ATOM 1885 CE MET A 124 0.888 -8.433 12.776 1.00 0.00 C ATOM 0 H MET A 124 -0.692 -8.201 17.841 1.00 0.00 H new ATOM 0 HA MET A 124 1.447 -6.661 16.541 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.433 -8.093 15.440 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.483 -6.742 15.820 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.444 -5.313 14.302 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.088 -6.161 14.375 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.724 -9.098 11.928 1.00 0.00 H new ATOM 0 HE2 MET A 124 1.850 -7.933 12.664 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.886 -9.013 13.699 1.00 0.00 H new ATOM 1895 N ILE A 125 -0.788 -5.442 18.517 1.00 0.00 N ATOM 1896 CA ILE A 125 -1.262 -4.274 19.232 1.00 0.00 C ATOM 1897 C ILE A 125 -0.322 -3.839 20.342 1.00 0.00 C ATOM 1898 O ILE A 125 -0.003 -2.667 20.438 1.00 0.00 O ATOM 1899 CB ILE A 125 -2.720 -4.499 19.725 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -3.657 -4.392 18.530 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -3.151 -3.511 20.805 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -4.194 -5.715 18.047 1.00 0.00 C ATOM 0 H ILE A 125 -1.129 -6.325 18.897 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.273 -3.437 18.533 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.765 -5.490 20.178 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.495 -3.747 18.796 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.128 -3.906 17.710 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -4.177 -3.724 21.104 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.494 -3.607 21.669 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -3.090 -2.495 20.414 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.853 -5.551 17.194 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.365 -6.357 17.747 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.753 -6.196 18.850 1.00 0.00 H new ATOM 1914 N ARG A 126 0.149 -4.792 21.128 1.00 0.00 N ATOM 1915 CA ARG A 126 1.046 -4.506 22.273 1.00 0.00 C ATOM 1916 C ARG A 126 2.347 -3.834 21.845 1.00 0.00 C ATOM 1917 O ARG A 126 2.909 -3.008 22.570 1.00 0.00 O ATOM 1918 CB ARG A 126 1.331 -5.775 23.053 1.00 0.00 C ATOM 1919 CG ARG A 126 0.226 -6.103 24.040 1.00 0.00 C ATOM 1920 CD ARG A 126 0.634 -7.218 24.989 1.00 0.00 C ATOM 1921 NE ARG A 126 -0.427 -7.537 25.951 1.00 0.00 N ATOM 1922 CZ ARG A 126 -0.329 -8.461 26.918 1.00 0.00 C ATOM 1923 NH1 ARG A 126 0.783 -9.178 27.076 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -1.354 -8.667 27.733 1.00 0.00 N ATOM 0 H ARG A 126 -0.067 -5.781 21.006 1.00 0.00 H new ATOM 0 HA ARG A 126 0.524 -3.800 22.919 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.454 -6.606 22.359 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.274 -5.666 23.589 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.027 -5.211 24.613 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.672 -6.398 23.497 1.00 0.00 H new ATOM 0 HD2 ARG A 126 0.883 -8.110 24.414 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.535 -6.924 25.527 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.302 -7.018 25.879 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.579 -9.029 26.456 1.00 0.00 H new ATOM 0 HH12 ARG A 126 0.839 -9.876 27.817 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.211 -8.124 27.622 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.286 -9.368 28.471 1.00 0.00 H new ATOM 1938 N GLU A 127 2.798 -4.210 20.661 1.00 0.00 N ATOM 1939 CA GLU A 127 4.000 -3.652 20.026 1.00 0.00 C ATOM 1940 C GLU A 127 3.780 -2.193 19.699 1.00 0.00 C ATOM 1941 O GLU A 127 4.685 -1.367 19.845 1.00 0.00 O ATOM 1942 CB GLU A 127 4.320 -4.429 18.747 1.00 0.00 C ATOM 1943 CG GLU A 127 4.337 -5.913 18.974 1.00 0.00 C ATOM 1944 CD GLU A 127 5.590 -6.417 19.673 1.00 0.00 C ATOM 1945 OE1 GLU A 127 5.688 -6.252 20.907 1.00 0.00 O ATOM 1946 OE2 GLU A 127 6.470 -6.974 18.985 1.00 0.00 O ATOM 0 H GLU A 127 2.338 -4.924 20.096 1.00 0.00 H new ATOM 0 HA GLU A 127 4.839 -3.739 20.716 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.580 -4.188 17.983 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.289 -4.111 18.364 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.466 -6.189 19.568 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.241 -6.418 18.013 1.00 0.00 H new ATOM 1953 N ALA A 128 2.542 -1.888 19.308 1.00 0.00 N ATOM 1954 CA ALA A 128 2.164 -0.530 18.935 1.00 0.00 C ATOM 1955 C ALA A 128 1.634 0.223 20.139 1.00 0.00 C ATOM 1956 O ALA A 128 1.983 1.381 20.383 1.00 0.00 O ATOM 1957 CB ALA A 128 1.121 -0.573 17.827 1.00 0.00 C ATOM 0 H ALA A 128 1.784 -2.567 19.242 1.00 0.00 H new ATOM 0 HA ALA A 128 3.046 -0.004 18.569 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.841 0.444 17.551 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.535 -1.084 16.958 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.239 -1.109 18.178 1.00 0.00 H new ATOM 1963 N ASP A 129 0.829 -0.493 20.903 1.00 0.00 N ATOM 1964 CA ASP A 129 0.157 0.003 22.090 1.00 0.00 C ATOM 1965 C ASP A 129 1.100 0.478 23.184 1.00 0.00 C ATOM 1966 O ASP A 129 1.961 -0.260 23.675 1.00 0.00 O ATOM 1967 CB ASP A 129 -0.739 -1.084 22.629 1.00 0.00 C ATOM 1968 CG ASP A 129 -2.209 -0.760 22.437 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -2.630 -0.560 21.276 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -2.939 -0.697 23.445 1.00 0.00 O ATOM 0 H ASP A 129 0.618 -1.471 20.707 1.00 0.00 H new ATOM 0 HA ASP A 129 -0.415 0.880 21.787 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.507 -2.025 22.130 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.536 -1.228 23.690 1.00 0.00 H new ATOM 1975 N ILE A 130 0.902 1.737 23.528 1.00 0.00 N ATOM 1976 CA ILE A 130 1.670 2.427 24.561 1.00 0.00 C ATOM 1977 C ILE A 130 0.982 2.277 25.932 1.00 0.00 C ATOM 1978 O ILE A 130 1.646 2.011 26.938 1.00 0.00 O ATOM 1979 CB ILE A 130 1.886 3.928 24.174 1.00 0.00 C ATOM 1980 CG1 ILE A 130 2.762 4.012 22.908 1.00 0.00 C ATOM 1981 CG2 ILE A 130 2.534 4.726 25.312 1.00 0.00 C ATOM 1982 CD1 ILE A 130 2.377 5.119 21.943 1.00 0.00 C ATOM 0 H ILE A 130 0.191 2.324 23.092 1.00 0.00 H new ATOM 0 HA ILE A 130 2.655 1.967 24.638 1.00 0.00 H new ATOM 0 HB ILE A 130 0.908 4.369 23.981 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.800 4.156 23.209 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.712 3.058 22.384 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.666 5.762 25.001 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.893 4.690 26.193 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.505 4.293 25.553 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.047 5.102 21.083 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.351 4.968 21.607 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.456 6.083 22.445 1.00 0.00 H new ATOM 1994 N ASP A 131 -0.351 2.451 25.949 1.00 0.00 N ATOM 1995 CA ASP A 131 -1.137 2.347 27.165 1.00 0.00 C ATOM 1996 C ASP A 131 -1.715 0.941 27.378 1.00 0.00 C ATOM 1997 O ASP A 131 -1.989 0.546 28.515 1.00 0.00 O ATOM 1998 CB ASP A 131 -2.281 3.333 27.088 1.00 0.00 C ATOM 1999 CG ASP A 131 -2.791 3.775 28.451 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -2.270 4.777 28.983 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -3.710 3.117 28.982 1.00 0.00 O ATOM 0 H ASP A 131 -0.901 2.666 25.117 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.475 2.562 28.004 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.958 4.210 26.528 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.102 2.883 26.530 1.00 0.00 H new ATOM 2006 N GLY A 132 -1.893 0.202 26.278 1.00 0.00 N ATOM 2007 CA GLY A 132 -2.407 -1.168 26.348 1.00 0.00 C ATOM 2008 C GLY A 132 -3.927 -1.255 26.456 1.00 0.00 C ATOM 2009 O GLY A 132 -4.442 -1.960 27.329 1.00 0.00 O ATOM 0 H GLY A 132 -1.690 0.528 25.333 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.084 -1.712 25.460 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.962 -1.669 27.208 1.00 0.00 H new ATOM 2013 N ASP A 133 -4.640 -0.543 25.571 1.00 0.00 N ATOM 2014 CA ASP A 133 -6.113 -0.539 25.574 1.00 0.00 C ATOM 2015 C ASP A 133 -6.700 -1.665 24.707 1.00 0.00 C ATOM 2016 O ASP A 133 -7.864 -2.040 24.874 1.00 0.00 O ATOM 2017 CB ASP A 133 -6.635 0.821 25.095 1.00 0.00 C ATOM 2018 CG ASP A 133 -8.008 1.156 25.652 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -9.015 0.780 25.015 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -8.076 1.792 26.725 1.00 0.00 O ATOM 0 H ASP A 133 -4.222 0.038 24.844 1.00 0.00 H new ATOM 0 HA ASP A 133 -6.437 -0.716 26.599 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.930 1.599 25.388 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -6.679 0.825 24.006 1.00 0.00 H new ATOM 2025 N GLY A 134 -5.883 -2.188 23.793 1.00 0.00 N ATOM 2026 CA GLY A 134 -6.298 -3.270 22.903 1.00 0.00 C ATOM 2027 C GLY A 134 -6.820 -2.793 21.577 1.00 0.00 C ATOM 2028 O GLY A 134 -7.421 -3.553 20.812 1.00 0.00 O ATOM 0 H GLY A 134 -4.922 -1.876 23.650 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.451 -3.934 22.733 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -7.070 -3.859 23.397 1.00 0.00 H new ATOM 2032 N GLN A 135 -6.576 -1.525 21.332 1.00 0.00 N ATOM 2033 CA GLN A 135 -6.954 -0.845 20.116 1.00 0.00 C ATOM 2034 C GLN A 135 -5.814 0.076 19.704 1.00 0.00 C ATOM 2035 O GLN A 135 -5.425 0.971 20.464 1.00 0.00 O ATOM 2036 CB GLN A 135 -8.242 -0.047 20.326 1.00 0.00 C ATOM 2037 CG GLN A 135 -9.383 -0.863 20.904 1.00 0.00 C ATOM 2038 CD GLN A 135 -10.601 -0.024 21.237 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -11.489 0.160 20.405 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -10.647 0.491 22.460 1.00 0.00 N ATOM 0 H GLN A 135 -6.093 -0.920 21.996 1.00 0.00 H new ATOM 0 HA GLN A 135 -7.142 -1.574 19.328 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.034 0.791 20.991 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -8.557 0.374 19.371 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.666 -1.638 20.191 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.040 -1.370 21.806 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.888 0.312 23.118 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -11.441 1.065 22.742 1.00 0.00 H new ATOM 2049 N VAL A 136 -5.273 -0.151 18.506 1.00 0.00 N ATOM 2050 CA VAL A 136 -4.147 0.635 17.998 1.00 0.00 C ATOM 2051 C VAL A 136 -4.593 1.995 17.453 1.00 0.00 C ATOM 2052 O VAL A 136 -5.310 2.089 16.453 1.00 0.00 O ATOM 2053 CB VAL A 136 -3.325 -0.202 16.972 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.511 0.634 15.989 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -2.371 -1.096 17.735 1.00 0.00 C ATOM 0 H VAL A 136 -5.598 -0.876 17.867 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.482 0.867 18.830 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.049 -0.765 16.383 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.970 -0.026 15.311 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.180 1.274 15.414 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.801 1.252 16.538 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.787 -1.690 17.031 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.700 -0.483 18.337 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.938 -1.760 18.387 1.00 0.00 H new ATOM 2065 N ASN A 137 -4.134 3.034 18.158 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.434 4.432 17.843 1.00 0.00 C ATOM 2067 C ASN A 137 -3.458 4.976 16.796 1.00 0.00 C ATOM 2068 O ASN A 137 -2.778 4.210 16.107 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.327 5.292 19.120 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.204 4.819 20.275 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -5.526 3.635 20.399 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -5.586 5.753 21.137 1.00 0.00 N ATOM 0 H ASN A 137 -3.534 2.924 18.976 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.447 4.479 17.444 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -3.288 5.303 19.450 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.594 6.320 18.874 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.167 5.502 21.937 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.299 6.722 21.000 1.00 0.00 H new ATOM 2079 N TYR A 138 -3.408 6.312 16.690 1.00 0.00 N ATOM 2080 CA TYR A 138 -2.525 7.010 15.775 1.00 0.00 C ATOM 2081 C TYR A 138 -1.071 6.865 16.237 1.00 0.00 C ATOM 2082 O TYR A 138 -0.245 6.323 15.518 1.00 0.00 O ATOM 2083 CB TYR A 138 -2.992 8.491 15.687 1.00 0.00 C ATOM 2084 CG TYR A 138 -1.978 9.568 16.055 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -1.005 9.976 15.157 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -2.010 10.173 17.306 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -0.088 10.954 15.491 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -1.097 11.154 17.648 1.00 0.00 C ATOM 2089 CZ TYR A 138 -0.138 11.540 16.737 1.00 0.00 C ATOM 2090 OH TYR A 138 0.773 12.515 17.073 1.00 0.00 O ATOM 0 H TYR A 138 -3.991 6.936 17.249 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.570 6.580 14.774 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -3.328 8.679 14.667 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -3.860 8.610 16.335 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.963 9.521 14.178 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.760 9.872 18.023 1.00 0.00 H new ATOM 0 HE1 TYR A 138 0.665 11.258 14.779 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -1.136 11.615 18.624 1.00 0.00 H new ATOM 0 HH TYR A 138 0.599 12.825 17.986 1.00 0.00 H new ATOM 2100 N GLU A 139 -0.804 7.312 17.469 1.00 0.00 N ATOM 2101 CA GLU A 139 0.539 7.264 18.070 1.00 0.00 C ATOM 2102 C GLU A 139 1.102 5.855 18.207 1.00 0.00 C ATOM 2103 O GLU A 139 2.318 5.694 18.326 1.00 0.00 O ATOM 2104 CB GLU A 139 0.563 8.001 19.427 1.00 0.00 C ATOM 2105 CG GLU A 139 -0.473 7.524 20.448 1.00 0.00 C ATOM 2106 CD GLU A 139 -0.401 8.290 21.754 1.00 0.00 C ATOM 2107 OE1 GLU A 139 0.352 7.861 22.653 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -1.096 9.320 21.877 1.00 0.00 O ATOM 0 H GLU A 139 -1.512 7.718 18.081 1.00 0.00 H new ATOM 0 HA GLU A 139 1.196 7.782 17.371 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.556 7.892 19.863 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.409 9.065 19.247 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.471 7.630 20.024 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.322 6.463 20.645 1.00 0.00 H new ATOM 2115 N GLU A 140 0.236 4.846 18.189 1.00 0.00 N ATOM 2116 CA GLU A 140 0.703 3.472 18.295 1.00 0.00 C ATOM 2117 C GLU A 140 1.006 2.915 16.929 1.00 0.00 C ATOM 2118 O GLU A 140 1.960 2.163 16.746 1.00 0.00 O ATOM 2119 CB GLU A 140 -0.309 2.601 19.050 1.00 0.00 C ATOM 2120 CG GLU A 140 -1.031 3.340 20.162 1.00 0.00 C ATOM 2121 CD GLU A 140 -1.973 2.464 20.967 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -2.948 1.944 20.388 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -1.741 2.308 22.184 1.00 0.00 O ATOM 0 H GLU A 140 -0.775 4.952 18.104 1.00 0.00 H new ATOM 0 HA GLU A 140 1.627 3.464 18.873 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -1.044 2.216 18.343 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.208 1.740 19.473 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -0.293 3.777 20.834 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.597 4.165 19.730 1.00 0.00 H new ATOM 2130 N PHE A 141 0.182 3.304 15.984 1.00 0.00 N ATOM 2131 CA PHE A 141 0.357 2.946 14.593 1.00 0.00 C ATOM 2132 C PHE A 141 1.458 3.823 13.985 1.00 0.00 C ATOM 2133 O PHE A 141 2.065 3.475 12.975 1.00 0.00 O ATOM 2134 CB PHE A 141 -0.959 3.170 13.866 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.928 2.850 12.405 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.575 3.819 11.486 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -1.235 1.583 11.959 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.528 3.529 10.147 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.193 1.289 10.618 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.839 2.261 9.711 1.00 0.00 C ATOM 0 H PHE A 141 -0.638 3.884 16.160 1.00 0.00 H new ATOM 0 HA PHE A 141 0.648 1.900 14.499 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -1.729 2.562 14.341 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -1.254 4.212 13.990 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.334 4.815 11.826 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.510 0.816 12.668 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.248 4.293 9.437 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.438 0.294 10.275 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.805 2.029 8.657 1.00 0.00 H new ATOM 2150 N VAL A 142 1.666 4.978 14.614 1.00 0.00 N ATOM 2151 CA VAL A 142 2.655 5.965 14.129 1.00 0.00 C ATOM 2152 C VAL A 142 4.050 5.694 14.641 1.00 0.00 C ATOM 2153 O VAL A 142 5.021 5.857 13.895 1.00 0.00 O ATOM 2154 CB VAL A 142 2.226 7.446 14.392 1.00 0.00 C ATOM 2155 CG1 VAL A 142 3.390 8.433 14.268 1.00 0.00 C ATOM 2156 CG2 VAL A 142 1.118 7.856 13.428 1.00 0.00 C ATOM 0 H VAL A 142 1.170 5.262 15.459 1.00 0.00 H new ATOM 0 HA VAL A 142 2.680 5.835 13.047 1.00 0.00 H new ATOM 0 HB VAL A 142 1.867 7.485 15.420 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.032 9.444 14.461 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.163 8.177 14.993 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.805 8.381 13.262 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.830 8.889 13.623 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.476 7.767 12.403 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.255 7.206 13.568 1.00 0.00 H new ATOM 2166 N GLN A 143 4.152 5.306 15.906 1.00 0.00 N ATOM 2167 CA GLN A 143 5.466 5.007 16.506 1.00 0.00 C ATOM 2168 C GLN A 143 6.315 4.054 15.655 1.00 0.00 C ATOM 2169 O GLN A 143 7.528 4.183 15.646 1.00 0.00 O ATOM 2170 CB GLN A 143 5.388 4.437 17.915 1.00 0.00 C ATOM 2171 CG GLN A 143 5.249 5.486 19.010 1.00 0.00 C ATOM 2172 CD GLN A 143 5.874 5.039 20.317 1.00 0.00 C ATOM 2173 OE1 GLN A 143 5.227 4.393 21.140 1.00 0.00 O ATOM 2174 NE2 GLN A 143 7.141 5.384 20.515 1.00 0.00 N ATOM 0 H GLN A 143 3.359 5.189 16.537 1.00 0.00 H new ATOM 0 HA GLN A 143 5.945 5.985 16.550 1.00 0.00 H new ATOM 0 HB2 GLN A 143 4.539 3.755 17.972 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.284 3.847 18.105 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.719 6.414 18.683 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.193 5.703 19.170 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.640 5.920 19.806 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.615 5.113 21.377 1.00 0.00 H new ATOM 2183 N MET A 144 5.685 3.104 14.937 1.00 0.00 N ATOM 2184 CA MET A 144 6.438 2.163 14.075 1.00 0.00 C ATOM 2185 C MET A 144 7.174 2.908 12.958 1.00 0.00 C ATOM 2186 O MET A 144 8.226 2.463 12.490 1.00 0.00 O ATOM 2187 CB MET A 144 5.534 1.075 13.463 1.00 0.00 C ATOM 2188 CG MET A 144 4.307 1.595 12.717 1.00 0.00 C ATOM 2189 SD MET A 144 3.139 0.290 12.300 1.00 0.00 S ATOM 2190 CE MET A 144 2.067 1.143 11.151 1.00 0.00 C ATOM 0 H MET A 144 4.674 2.966 14.933 1.00 0.00 H new ATOM 0 HA MET A 144 7.165 1.671 14.720 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.130 0.474 12.776 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.201 0.411 14.260 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.805 2.343 13.330 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.628 2.095 11.803 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.543 0.414 10.532 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.340 1.738 11.704 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.663 1.798 10.515 1.00 0.00 H new ATOM 2200 N MET A 145 6.597 4.046 12.547 1.00 0.00 N ATOM 2201 CA MET A 145 7.185 4.891 11.510 1.00 0.00 C ATOM 2202 C MET A 145 8.274 5.788 12.126 1.00 0.00 C ATOM 2203 O MET A 145 8.961 6.529 11.415 1.00 0.00 O ATOM 2204 CB MET A 145 6.098 5.734 10.812 1.00 0.00 C ATOM 2205 CG MET A 145 4.939 4.916 10.249 1.00 0.00 C ATOM 2206 SD MET A 145 3.779 5.917 9.299 1.00 0.00 S ATOM 2207 CE MET A 145 2.519 4.703 8.917 1.00 0.00 C ATOM 0 H MET A 145 5.717 4.400 12.923 1.00 0.00 H new ATOM 0 HA MET A 145 7.645 4.256 10.753 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.704 6.460 11.523 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.557 6.299 10.001 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.334 4.123 9.614 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.409 4.432 11.069 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.695 5.186 8.392 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.945 3.923 8.285 1.00 0.00 H new ATOM 0 HE3 MET A 145 2.149 4.259 9.841 1.00 0.00 H new ATOM 2217 N THR A 146 8.415 5.695 13.464 1.00 0.00 N ATOM 2218 CA THR A 146 9.407 6.453 14.210 1.00 0.00 C ATOM 2219 C THR A 146 10.355 5.536 14.982 1.00 0.00 C ATOM 2220 O THR A 146 11.572 5.738 14.960 1.00 0.00 O ATOM 2221 CB THR A 146 8.773 7.474 15.180 1.00 0.00 C ATOM 2222 OG1 THR A 146 7.783 6.837 15.991 1.00 0.00 O ATOM 2223 CG2 THR A 146 8.145 8.639 14.423 1.00 0.00 C ATOM 0 H THR A 146 7.838 5.088 14.046 1.00 0.00 H new ATOM 0 HA THR A 146 9.976 7.007 13.463 1.00 0.00 H new ATOM 0 HB THR A 146 9.566 7.866 15.817 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.862 5.864 15.900 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.707 9.341 15.133 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.911 9.147 13.836 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.368 8.264 13.757 1.00 0.00 H new ATOM 2231 N ALA A 147 9.783 4.533 15.666 1.00 0.00 N ATOM 2232 CA ALA A 147 10.554 3.544 16.450 1.00 0.00 C ATOM 2233 C ALA A 147 11.631 2.836 15.614 1.00 0.00 C ATOM 2234 O ALA A 147 12.740 2.599 16.099 1.00 0.00 O ATOM 2235 CB ALA A 147 9.614 2.509 17.053 1.00 0.00 C ATOM 0 H ALA A 147 8.775 4.381 15.694 1.00 0.00 H new ATOM 0 HA ALA A 147 11.064 4.094 17.241 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.191 1.785 17.628 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.898 3.006 17.708 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.079 1.994 16.255 1.00 0.00 H new ATOM 2241 N LYS A 148 11.286 2.510 14.348 1.00 0.00 N ATOM 2242 CA LYS A 148 12.190 1.821 13.392 1.00 0.00 C ATOM 2243 C LYS A 148 12.713 0.483 13.940 1.00 0.00 C ATOM 2244 O LYS A 148 13.573 0.499 14.849 1.00 0.00 O ATOM 2245 CB LYS A 148 13.363 2.730 12.972 1.00 0.00 C ATOM 2246 CG LYS A 148 12.937 3.928 12.136 1.00 0.00 C ATOM 2247 CD LYS A 148 14.102 4.868 11.872 1.00 0.00 C ATOM 2248 CE LYS A 148 13.674 6.068 11.044 1.00 0.00 C ATOM 2249 NZ LYS A 148 14.809 6.994 10.779 1.00 0.00 N ATOM 2250 OXT LYS A 148 12.253 -0.570 13.451 1.00 0.00 O ATOM 0 H LYS A 148 10.368 2.718 13.956 1.00 0.00 H new ATOM 0 HA LYS A 148 11.592 1.599 12.508 1.00 0.00 H new ATOM 0 HB2 LYS A 148 13.875 3.085 13.867 1.00 0.00 H new ATOM 0 HB3 LYS A 148 14.084 2.140 12.406 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.525 3.583 11.188 1.00 0.00 H new ATOM 0 HG3 LYS A 148 12.142 4.468 12.651 1.00 0.00 H new ATOM 0 HD2 LYS A 148 14.518 5.209 12.820 1.00 0.00 H new ATOM 0 HD3 LYS A 148 14.894 4.330 11.352 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.257 5.725 10.097 1.00 0.00 H new ATOM 0 HE3 LYS A 148 12.882 6.605 11.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 14.475 7.799 10.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 15.191 7.342 11.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 15.555 6.489 10.258 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 7.179 -14.349 14.492 1.00 0.00 N ATOM 2266 CA THR B 149 5.964 -14.269 15.349 1.00 0.00 C ATOM 2267 C THR B 149 6.176 -13.318 16.526 1.00 0.00 C ATOM 2268 O THR B 149 5.307 -12.495 16.828 1.00 0.00 O ATOM 2269 CB THR B 149 5.559 -15.657 15.893 1.00 0.00 C ATOM 2270 OG1 THR B 149 6.701 -16.324 16.444 1.00 0.00 O ATOM 2271 CG2 THR B 149 4.940 -16.517 14.799 1.00 0.00 C ATOM 0 HA THR B 149 5.163 -13.887 14.716 1.00 0.00 H new ATOM 0 HB THR B 149 4.815 -15.507 16.675 1.00 0.00 H new ATOM 0 HG1 THR B 149 7.512 -16.016 15.987 1.00 0.00 H new ATOM 0 HG21 THR B 149 4.665 -17.488 15.211 1.00 0.00 H new ATOM 0 HG22 THR B 149 4.050 -16.024 14.408 1.00 0.00 H new ATOM 0 HG23 THR B 149 5.661 -16.656 13.994 1.00 0.00 H new ATOM 2281 N ARG B 150 7.337 -13.440 17.183 1.00 0.00 N ATOM 2282 CA ARG B 150 7.679 -12.597 18.331 1.00 0.00 C ATOM 2283 C ARG B 150 8.586 -11.442 17.913 1.00 0.00 C ATOM 2284 O ARG B 150 9.321 -11.544 16.927 1.00 0.00 O ATOM 2285 CB ARG B 150 8.361 -13.428 19.424 1.00 0.00 C ATOM 2286 CG ARG B 150 7.409 -14.330 20.195 1.00 0.00 C ATOM 2287 CD ARG B 150 8.125 -15.070 21.314 1.00 0.00 C ATOM 2288 NE ARG B 150 7.212 -15.923 22.081 1.00 0.00 N ATOM 2289 CZ ARG B 150 7.500 -16.477 23.268 1.00 0.00 C ATOM 2290 NH1 ARG B 150 8.682 -16.281 23.851 1.00 0.00 N ATOM 2291 NH2 ARG B 150 6.596 -17.234 23.875 1.00 0.00 N ATOM 0 H ARG B 150 8.057 -14.119 16.936 1.00 0.00 H new ATOM 0 HA ARG B 150 6.753 -12.182 18.727 1.00 0.00 H new ATOM 0 HB2 ARG B 150 9.139 -14.041 18.969 1.00 0.00 H new ATOM 0 HB3 ARG B 150 8.855 -12.754 20.124 1.00 0.00 H new ATOM 0 HG2 ARG B 150 6.599 -13.733 20.613 1.00 0.00 H new ATOM 0 HG3 ARG B 150 6.956 -15.050 19.513 1.00 0.00 H new ATOM 0 HD2 ARG B 150 8.923 -15.681 20.892 1.00 0.00 H new ATOM 0 HD3 ARG B 150 8.595 -14.349 21.983 1.00 0.00 H new ATOM 0 HE ARG B 150 6.291 -16.109 21.683 1.00 0.00 H new ATOM 0 HH11 ARG B 150 9.386 -15.701 23.394 1.00 0.00 H new ATOM 0 HH12 ARG B 150 8.883 -16.711 24.754 1.00 0.00 H new ATOM 0 HH21 ARG B 150 5.688 -17.392 23.439 1.00 0.00 H new ATOM 0 HH22 ARG B 150 6.809 -17.658 24.778 1.00 0.00 H new ATOM 2305 N LYS B 151 8.526 -10.335 18.685 1.00 0.00 N ATOM 2306 CA LYS B 151 9.327 -9.110 18.442 1.00 0.00 C ATOM 2307 C LYS B 151 8.976 -8.452 17.102 1.00 0.00 C ATOM 2308 O LYS B 151 9.108 -9.070 16.042 1.00 0.00 O ATOM 2309 CB LYS B 151 10.842 -9.391 18.510 1.00 0.00 C ATOM 2310 CG LYS B 151 11.349 -9.695 19.912 1.00 0.00 C ATOM 2311 CD LYS B 151 12.843 -9.973 19.915 1.00 0.00 C ATOM 2312 CE LYS B 151 13.350 -10.281 21.314 1.00 0.00 C ATOM 2313 NZ LYS B 151 14.814 -10.553 21.328 1.00 0.00 N ATOM 0 H LYS B 151 7.917 -10.264 19.500 1.00 0.00 H new ATOM 0 HA LYS B 151 9.071 -8.415 19.242 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.075 -10.234 17.859 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.380 -8.528 18.119 1.00 0.00 H new ATOM 0 HG2 LYS B 151 11.133 -8.852 20.569 1.00 0.00 H new ATOM 0 HG3 LYS B 151 10.816 -10.557 20.314 1.00 0.00 H new ATOM 0 HD2 LYS B 151 13.059 -10.814 19.256 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.375 -9.110 19.516 1.00 0.00 H new ATOM 0 HE2 LYS B 151 13.131 -9.441 21.973 1.00 0.00 H new ATOM 0 HE3 LYS B 151 12.817 -11.145 21.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 15.120 -10.758 22.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.021 -11.371 20.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.325 -9.720 20.973 1.00 0.00 H new ATOM 2327 N LYS B 152 8.527 -7.181 17.173 1.00 0.00 N ATOM 2328 CA LYS B 152 8.136 -6.372 15.992 1.00 0.00 C ATOM 2329 C LYS B 152 6.974 -7.006 15.215 1.00 0.00 C ATOM 2330 O LYS B 152 7.100 -8.113 14.681 1.00 0.00 O ATOM 2331 CB LYS B 152 9.331 -6.128 15.049 1.00 0.00 C ATOM 2332 CG LYS B 152 10.378 -5.178 15.613 1.00 0.00 C ATOM 2333 CD LYS B 152 11.524 -4.969 14.636 1.00 0.00 C ATOM 2334 CE LYS B 152 12.568 -4.018 15.199 1.00 0.00 C ATOM 2335 NZ LYS B 152 13.694 -3.804 14.249 1.00 0.00 N ATOM 0 H LYS B 152 8.424 -6.681 18.056 1.00 0.00 H new ATOM 0 HA LYS B 152 7.798 -5.411 16.379 1.00 0.00 H new ATOM 0 HB2 LYS B 152 9.805 -7.084 14.824 1.00 0.00 H new ATOM 0 HB3 LYS B 152 8.961 -5.726 14.106 1.00 0.00 H new ATOM 0 HG2 LYS B 152 9.914 -4.219 15.842 1.00 0.00 H new ATOM 0 HG3 LYS B 152 10.766 -5.577 16.550 1.00 0.00 H new ATOM 0 HD2 LYS B 152 11.989 -5.928 14.408 1.00 0.00 H new ATOM 0 HD3 LYS B 152 11.136 -4.572 13.698 1.00 0.00 H new ATOM 0 HE2 LYS B 152 12.100 -3.061 15.429 1.00 0.00 H new ATOM 0 HE3 LYS B 152 12.955 -4.417 16.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 14.384 -3.150 14.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 14.157 -4.714 14.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 13.329 -3.399 13.363 1.00 0.00 H new ATOM 2349 N THR B 153 5.844 -6.290 15.166 1.00 0.00 N ATOM 2350 CA THR B 153 4.652 -6.762 14.454 1.00 0.00 C ATOM 2351 C THR B 153 4.079 -5.653 13.569 1.00 0.00 C ATOM 2352 O THR B 153 3.957 -5.834 12.354 1.00 0.00 O ATOM 2353 CB THR B 153 3.562 -7.277 15.418 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.189 -6.237 16.323 1.00 0.00 O ATOM 2355 CG2 THR B 153 4.037 -8.497 16.201 1.00 0.00 C ATOM 0 H THR B 153 5.731 -5.380 15.612 1.00 0.00 H new ATOM 0 HA THR B 153 4.966 -7.599 13.830 1.00 0.00 H new ATOM 0 HB THR B 153 2.700 -7.576 14.822 1.00 0.00 H new ATOM 0 HG1 THR B 153 2.542 -5.643 15.889 1.00 0.00 H new ATOM 0 HG21 THR B 153 3.244 -8.832 16.869 1.00 0.00 H new ATOM 0 HG22 THR B 153 4.290 -9.299 15.507 1.00 0.00 H new ATOM 0 HG23 THR B 153 4.918 -8.233 16.787 1.00 0.00 H new ATOM 2363 N PHE B 154 3.724 -4.498 14.182 1.00 0.00 N ATOM 2364 CA PHE B 154 3.197 -3.348 13.424 1.00 0.00 C ATOM 2365 C PHE B 154 4.301 -2.761 12.532 1.00 0.00 C ATOM 2366 O PHE B 154 4.025 -2.202 11.469 1.00 0.00 O ATOM 2367 CB PHE B 154 2.558 -2.262 14.344 1.00 0.00 C ATOM 2368 CG PHE B 154 3.475 -1.568 15.339 1.00 0.00 C ATOM 2369 CD1 PHE B 154 4.402 -2.265 16.101 1.00 0.00 C ATOM 2370 CD2 PHE B 154 3.386 -0.196 15.512 1.00 0.00 C ATOM 2371 CE1 PHE B 154 5.213 -1.607 17.000 1.00 0.00 C ATOM 2372 CE2 PHE B 154 4.199 0.462 16.414 1.00 0.00 C ATOM 2373 CZ PHE B 154 5.112 -0.244 17.157 1.00 0.00 C ATOM 0 H PHE B 154 3.793 -4.343 15.188 1.00 0.00 H new ATOM 0 HA PHE B 154 2.388 -3.710 12.789 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.112 -1.499 13.706 1.00 0.00 H new ATOM 0 HB3 PHE B 154 1.745 -2.727 14.901 1.00 0.00 H new ATOM 0 HD1 PHE B 154 4.489 -3.336 15.988 1.00 0.00 H new ATOM 0 HD2 PHE B 154 2.670 0.368 14.932 1.00 0.00 H new ATOM 0 HE1 PHE B 154 5.931 -2.164 17.584 1.00 0.00 H new ATOM 0 HE2 PHE B 154 4.116 1.532 16.535 1.00 0.00 H new ATOM 0 HZ PHE B 154 5.749 0.269 17.863 1.00 0.00 H new ATOM 2383 N LYS B 155 5.563 -2.924 12.978 1.00 0.00 N ATOM 2384 CA LYS B 155 6.740 -2.465 12.225 1.00 0.00 C ATOM 2385 C LYS B 155 6.792 -3.140 10.845 1.00 0.00 C ATOM 2386 O LYS B 155 7.237 -2.537 9.864 1.00 0.00 O ATOM 2387 CB LYS B 155 8.029 -2.775 13.005 1.00 0.00 C ATOM 2388 CG LYS B 155 8.407 -1.738 14.070 1.00 0.00 C ATOM 2389 CD LYS B 155 7.857 -2.075 15.456 1.00 0.00 C ATOM 2390 CE LYS B 155 8.704 -1.434 16.546 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.196 -1.751 17.909 1.00 0.00 N ATOM 0 H LYS B 155 5.790 -3.375 13.864 1.00 0.00 H new ATOM 0 HA LYS B 155 6.659 -1.387 12.088 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.919 -3.746 13.488 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.853 -2.863 12.296 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.493 -1.662 14.125 1.00 0.00 H new ATOM 0 HG3 LYS B 155 8.034 -0.760 13.765 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.827 -1.727 15.538 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.840 -3.156 15.592 1.00 0.00 H new ATOM 0 HE2 LYS B 155 9.734 -1.779 16.454 1.00 0.00 H new ATOM 0 HE3 LYS B 155 8.716 -0.353 16.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 8.912 -1.488 18.616 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 7.321 -1.217 18.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.000 -2.770 17.978 1.00 0.00 H new ATOM 2405 N GLU B 156 6.328 -4.402 10.797 1.00 0.00 N ATOM 2406 CA GLU B 156 6.278 -5.197 9.560 1.00 0.00 C ATOM 2407 C GLU B 156 5.104 -4.781 8.660 1.00 0.00 C ATOM 2408 O GLU B 156 5.247 -4.731 7.435 1.00 0.00 O ATOM 2409 CB GLU B 156 6.174 -6.693 9.889 1.00 0.00 C ATOM 2410 CG GLU B 156 7.459 -7.305 10.442 1.00 0.00 C ATOM 2411 CD GLU B 156 8.476 -7.626 9.360 1.00 0.00 C ATOM 2412 OE1 GLU B 156 9.306 -6.747 9.045 1.00 0.00 O ATOM 2413 OE2 GLU B 156 8.442 -8.757 8.830 1.00 0.00 O ATOM 0 H GLU B 156 5.977 -4.898 11.616 1.00 0.00 H new ATOM 0 HA GLU B 156 7.203 -5.008 9.016 1.00 0.00 H new ATOM 0 HB2 GLU B 156 5.374 -6.839 10.615 1.00 0.00 H new ATOM 0 HB3 GLU B 156 5.887 -7.233 8.986 1.00 0.00 H new ATOM 0 HG2 GLU B 156 7.905 -6.615 11.159 1.00 0.00 H new ATOM 0 HG3 GLU B 156 7.216 -8.217 10.987 1.00 0.00 H new ATOM 2420 N VAL B 157 3.944 -4.484 9.282 1.00 0.00 N ATOM 2421 CA VAL B 157 2.729 -4.073 8.552 1.00 0.00 C ATOM 2422 C VAL B 157 2.879 -2.643 7.985 1.00 0.00 C ATOM 2423 O VAL B 157 2.290 -2.308 6.954 1.00 0.00 O ATOM 2424 CB VAL B 157 1.421 -4.178 9.425 1.00 0.00 C ATOM 2425 CG1 VAL B 157 1.271 -5.560 10.080 1.00 0.00 C ATOM 2426 CG2 VAL B 157 1.349 -3.085 10.492 1.00 0.00 C ATOM 0 H VAL B 157 3.824 -4.522 10.294 1.00 0.00 H new ATOM 0 HA VAL B 157 2.619 -4.776 7.726 1.00 0.00 H new ATOM 0 HB VAL B 157 0.590 -4.035 8.734 1.00 0.00 H new ATOM 0 HG11 VAL B 157 0.356 -5.585 10.671 1.00 0.00 H new ATOM 0 HG12 VAL B 157 1.224 -6.326 9.306 1.00 0.00 H new ATOM 0 HG13 VAL B 157 2.127 -5.750 10.728 1.00 0.00 H new ATOM 0 HG21 VAL B 157 0.431 -3.199 11.068 1.00 0.00 H new ATOM 0 HG22 VAL B 157 2.208 -3.170 11.158 1.00 0.00 H new ATOM 0 HG23 VAL B 157 1.357 -2.107 10.012 1.00 0.00 H new ATOM 2436 N ALA B 158 3.683 -1.819 8.689 1.00 0.00 N ATOM 2437 CA ALA B 158 3.940 -0.418 8.318 1.00 0.00 C ATOM 2438 C ALA B 158 4.585 -0.280 6.936 1.00 0.00 C ATOM 2439 O ALA B 158 4.065 0.437 6.081 1.00 0.00 O ATOM 2440 CB ALA B 158 4.823 0.242 9.372 1.00 0.00 C ATOM 0 H ALA B 158 4.173 -2.112 9.534 1.00 0.00 H new ATOM 0 HA ALA B 158 2.974 0.084 8.270 1.00 0.00 H new ATOM 0 HB1 ALA B 158 5.010 1.279 9.092 1.00 0.00 H new ATOM 0 HB2 ALA B 158 4.320 0.212 10.339 1.00 0.00 H new ATOM 0 HB3 ALA B 158 5.771 -0.292 9.439 1.00 0.00 H new ATOM 2446 N ASN B 159 5.704 -0.994 6.718 1.00 0.00 N ATOM 2447 CA ASN B 159 6.434 -0.955 5.439 1.00 0.00 C ATOM 2448 C ASN B 159 5.597 -1.540 4.291 1.00 0.00 C ATOM 2449 O ASN B 159 5.866 -1.269 3.117 1.00 0.00 O ATOM 2450 CB ASN B 159 7.757 -1.719 5.569 1.00 0.00 C ATOM 2451 CG ASN B 159 8.820 -1.225 4.602 1.00 0.00 C ATOM 2452 OD1 ASN B 159 8.935 -1.721 3.481 1.00 0.00 O ATOM 2453 ND2 ASN B 159 9.602 -0.243 5.035 1.00 0.00 N ATOM 0 H ASN B 159 6.124 -1.608 7.416 1.00 0.00 H new ATOM 0 HA ASN B 159 6.639 0.089 5.202 1.00 0.00 H new ATOM 0 HB2 ASN B 159 8.128 -1.623 6.589 1.00 0.00 H new ATOM 0 HB3 ASN B 159 7.577 -2.780 5.394 1.00 0.00 H new ATOM 0 HD21 ASN B 159 10.334 0.130 4.431 1.00 0.00 H new ATOM 0 HD22 ASN B 159 9.471 0.138 5.972 1.00 0.00 H new ATOM 2460 N ALA B 160 4.586 -2.342 4.653 1.00 0.00 N ATOM 2461 CA ALA B 160 3.689 -2.975 3.686 1.00 0.00 C ATOM 2462 C ALA B 160 2.644 -2.000 3.128 1.00 0.00 C ATOM 2463 O ALA B 160 2.268 -2.105 1.957 1.00 0.00 O ATOM 2464 CB ALA B 160 2.998 -4.172 4.323 1.00 0.00 C ATOM 0 H ALA B 160 4.370 -2.568 5.624 1.00 0.00 H new ATOM 0 HA ALA B 160 4.301 -3.305 2.847 1.00 0.00 H new ATOM 0 HB1 ALA B 160 2.332 -4.637 3.596 1.00 0.00 H new ATOM 0 HB2 ALA B 160 3.747 -4.896 4.644 1.00 0.00 H new ATOM 0 HB3 ALA B 160 2.419 -3.842 5.186 1.00 0.00 H new ATOM 2470 N VAL B 161 2.180 -1.054 3.964 1.00 0.00 N ATOM 2471 CA VAL B 161 1.161 -0.090 3.528 1.00 0.00 C ATOM 2472 C VAL B 161 1.542 1.392 3.820 1.00 0.00 C ATOM 2473 O VAL B 161 0.657 2.246 3.959 1.00 0.00 O ATOM 2474 CB VAL B 161 -0.238 -0.473 4.127 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -0.370 -0.115 5.609 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -1.377 0.133 3.308 1.00 0.00 C ATOM 0 H VAL B 161 2.490 -0.939 4.929 1.00 0.00 H new ATOM 0 HA VAL B 161 1.102 -0.154 2.441 1.00 0.00 H new ATOM 0 HB VAL B 161 -0.312 -1.559 4.064 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -1.358 -0.404 5.966 1.00 0.00 H new ATOM 0 HG12 VAL B 161 0.392 -0.645 6.181 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -0.237 0.959 5.737 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -2.333 -0.151 3.749 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -1.286 1.219 3.307 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -1.326 -0.237 2.284 1.00 0.00 H new ATOM 2486 N LYS B 162 2.850 1.699 3.890 1.00 0.00 N ATOM 2487 CA LYS B 162 3.304 3.084 4.129 1.00 0.00 C ATOM 2488 C LYS B 162 3.456 3.851 2.792 1.00 0.00 C ATOM 2489 O LYS B 162 4.338 4.706 2.640 1.00 0.00 O ATOM 2490 CB LYS B 162 4.622 3.097 4.931 1.00 0.00 C ATOM 2491 CG LYS B 162 4.829 4.371 5.761 1.00 0.00 C ATOM 2492 CD LYS B 162 6.078 4.303 6.645 1.00 0.00 C ATOM 2493 CE LYS B 162 7.322 4.800 5.916 1.00 0.00 C ATOM 2494 NZ LYS B 162 8.533 4.740 6.781 1.00 0.00 N ATOM 0 H LYS B 162 3.603 1.019 3.786 1.00 0.00 H new ATOM 0 HA LYS B 162 2.546 3.594 4.723 1.00 0.00 H new ATOM 0 HB2 LYS B 162 4.640 2.234 5.597 1.00 0.00 H new ATOM 0 HB3 LYS B 162 5.458 2.985 4.240 1.00 0.00 H new ATOM 0 HG2 LYS B 162 4.909 5.227 5.091 1.00 0.00 H new ATOM 0 HG3 LYS B 162 3.953 4.538 6.388 1.00 0.00 H new ATOM 0 HD2 LYS B 162 5.920 4.902 7.542 1.00 0.00 H new ATOM 0 HD3 LYS B 162 6.236 3.275 6.971 1.00 0.00 H new ATOM 0 HE2 LYS B 162 7.484 4.198 5.022 1.00 0.00 H new ATOM 0 HE3 LYS B 162 7.163 5.826 5.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 9.357 5.086 6.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 8.389 5.335 7.622 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 8.700 3.757 7.077 1.00 0.00 H new ATOM 2508 N ILE B 163 2.563 3.542 1.839 1.00 0.00 N ATOM 2509 CA ILE B 163 2.561 4.173 0.515 1.00 0.00 C ATOM 2510 C ILE B 163 1.541 5.327 0.470 1.00 0.00 C ATOM 2511 O ILE B 163 0.712 5.464 1.376 1.00 0.00 O ATOM 2512 CB ILE B 163 2.305 3.095 -0.594 1.00 0.00 C ATOM 2513 CG1 ILE B 163 3.272 3.278 -1.772 1.00 0.00 C ATOM 2514 CG2 ILE B 163 0.858 3.074 -1.088 1.00 0.00 C ATOM 2515 CD1 ILE B 163 4.216 2.111 -1.958 1.00 0.00 C ATOM 0 H ILE B 163 1.825 2.849 1.966 1.00 0.00 H new ATOM 0 HA ILE B 163 3.539 4.611 0.318 1.00 0.00 H new ATOM 0 HB ILE B 163 2.492 2.128 -0.127 1.00 0.00 H new ATOM 0 HG12 ILE B 163 2.697 3.420 -2.687 1.00 0.00 H new ATOM 0 HG13 ILE B 163 3.854 4.186 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE B 163 0.746 2.307 -1.854 1.00 0.00 H new ATOM 0 HG22 ILE B 163 0.192 2.854 -0.254 1.00 0.00 H new ATOM 0 HG23 ILE B 163 0.603 4.047 -1.509 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.872 2.305 -2.807 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.817 1.982 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE B 163 3.641 1.204 -2.144 1.00 0.00 H new ATOM 2527 N SER B 164 1.610 6.146 -0.590 1.00 0.00 N ATOM 2528 CA SER B 164 0.711 7.300 -0.754 1.00 0.00 C ATOM 2529 C SER B 164 -0.677 6.878 -1.258 1.00 0.00 C ATOM 2530 O SER B 164 -0.949 5.685 -1.426 1.00 0.00 O ATOM 2531 CB SER B 164 1.332 8.317 -1.716 1.00 0.00 C ATOM 2532 OG SER B 164 0.747 9.597 -1.550 1.00 0.00 O ATOM 0 H SER B 164 2.281 6.030 -1.349 1.00 0.00 H new ATOM 0 HA SER B 164 0.581 7.758 0.226 1.00 0.00 H new ATOM 0 HB2 SER B 164 2.406 8.379 -1.541 1.00 0.00 H new ATOM 0 HB3 SER B 164 1.195 7.981 -2.744 1.00 0.00 H new ATOM 0 HG SER B 164 1.161 10.229 -2.174 1.00 0.00 H new ATOM 2538 N ALA B 165 -1.545 7.874 -1.495 1.00 0.00 N ATOM 2539 CA ALA B 165 -2.909 7.639 -1.970 1.00 0.00 C ATOM 2540 C ALA B 165 -2.982 7.480 -3.501 1.00 0.00 C ATOM 2541 O ALA B 165 -4.071 7.560 -4.085 1.00 0.00 O ATOM 2542 CB ALA B 165 -3.813 8.775 -1.501 1.00 0.00 C ATOM 0 H ALA B 165 -1.318 8.860 -1.362 1.00 0.00 H new ATOM 0 HA ALA B 165 -3.253 6.696 -1.545 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -4.829 8.601 -1.854 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -3.810 8.817 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -3.447 9.720 -1.901 1.00 0.00 H new ATOM 2548 N SER B 166 -1.827 7.229 -4.148 1.00 0.00 N ATOM 2549 CA SER B 166 -1.792 7.048 -5.607 1.00 0.00 C ATOM 2550 C SER B 166 -2.018 5.573 -5.955 1.00 0.00 C ATOM 2551 O SER B 166 -2.967 5.255 -6.676 1.00 0.00 O ATOM 2552 CB SER B 166 -0.485 7.576 -6.226 1.00 0.00 C ATOM 2553 OG SER B 166 0.271 8.335 -5.295 1.00 0.00 O ATOM 0 H SER B 166 -0.920 7.148 -3.689 1.00 0.00 H new ATOM 0 HA SER B 166 -2.599 7.639 -6.039 1.00 0.00 H new ATOM 0 HB2 SER B 166 0.113 6.737 -6.582 1.00 0.00 H new ATOM 0 HB3 SER B 166 -0.717 8.193 -7.094 1.00 0.00 H new ATOM 0 HG SER B 166 1.045 8.731 -5.748 1.00 0.00 H new ATOM 2559 N LEU B 167 -1.150 4.672 -5.448 1.00 0.00 N ATOM 2560 CA LEU B 167 -1.336 3.236 -5.673 1.00 0.00 C ATOM 2561 C LEU B 167 -1.065 2.440 -4.398 1.00 0.00 C ATOM 2562 O LEU B 167 0.084 2.294 -3.968 1.00 0.00 O ATOM 2563 CB LEU B 167 -0.528 2.670 -6.852 1.00 0.00 C ATOM 2564 CG LEU B 167 -0.958 3.156 -8.238 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -0.004 4.217 -8.761 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -1.045 1.985 -9.209 1.00 0.00 C ATOM 0 H LEU B 167 -0.330 4.914 -4.891 1.00 0.00 H new ATOM 0 HA LEU B 167 -2.383 3.122 -5.952 1.00 0.00 H new ATOM 0 HB2 LEU B 167 0.522 2.925 -6.706 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -0.598 1.582 -6.829 1.00 0.00 H new ATOM 0 HG LEU B 167 -1.947 3.606 -8.150 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -0.331 4.546 -9.747 1.00 0.00 H new ATOM 0 HD12 LEU B 167 0.004 5.067 -8.079 1.00 0.00 H new ATOM 0 HD13 LEU B 167 1.000 3.800 -8.832 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -1.352 2.348 -10.190 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -0.070 1.505 -9.289 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -1.776 1.263 -8.844 1.00 0.00 H new ATOM 2578 N MET B 168 -2.149 1.940 -3.793 1.00 0.00 N ATOM 2579 CA MET B 168 -2.070 1.155 -2.556 1.00 0.00 C ATOM 2580 C MET B 168 -2.816 -0.175 -2.699 1.00 0.00 C ATOM 2581 O MET B 168 -3.770 -0.278 -3.477 1.00 0.00 O ATOM 2582 CB MET B 168 -2.613 1.963 -1.352 1.00 0.00 C ATOM 2583 CG MET B 168 -4.015 2.551 -1.536 1.00 0.00 C ATOM 2584 SD MET B 168 -4.568 3.488 -0.098 1.00 0.00 S ATOM 2585 CE MET B 168 -6.185 4.029 -0.647 1.00 0.00 C ATOM 0 H MET B 168 -3.098 2.067 -4.144 1.00 0.00 H new ATOM 0 HA MET B 168 -1.019 0.933 -2.369 1.00 0.00 H new ATOM 0 HB2 MET B 168 -2.621 1.316 -0.475 1.00 0.00 H new ATOM 0 HB3 MET B 168 -1.920 2.778 -1.140 1.00 0.00 H new ATOM 0 HG2 MET B 168 -4.021 3.200 -2.412 1.00 0.00 H new ATOM 0 HG3 MET B 168 -4.721 1.744 -1.732 1.00 0.00 H new ATOM 0 HE1 MET B 168 -6.655 4.623 0.137 1.00 0.00 H new ATOM 0 HE2 MET B 168 -6.080 4.634 -1.547 1.00 0.00 H new ATOM 0 HE3 MET B 168 -6.805 3.159 -0.865 1.00 0.00 H new ATOM 2595 N GLY B 169 -2.369 -1.180 -1.939 1.00 0.00 N ATOM 2596 CA GLY B 169 -2.990 -2.496 -1.979 1.00 0.00 C ATOM 2597 C GLY B 169 -2.134 -3.563 -1.327 1.00 0.00 C ATOM 2598 O GLY B 169 -2.575 -4.227 -0.384 1.00 0.00 O ATOM 0 H GLY B 169 -1.583 -1.102 -1.294 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -3.956 -2.453 -1.477 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -3.182 -2.772 -3.016 1.00 0.00 H new ATOM 2602 N THR B 170 -0.909 -3.724 -1.835 1.00 0.00 N ATOM 2603 CA THR B 170 0.032 -4.717 -1.311 1.00 0.00 C ATOM 2604 C THR B 170 1.344 -4.055 -0.864 1.00 0.00 C ATOM 2605 O THR B 170 1.652 -4.116 0.345 1.00 0.00 O ATOM 2606 CB THR B 170 0.303 -5.865 -2.339 1.00 0.00 C ATOM 2607 OG1 THR B 170 1.296 -6.768 -1.832 1.00 0.00 O ATOM 2608 CG2 THR B 170 0.746 -5.344 -3.712 1.00 0.00 C ATOM 2609 OXT THR B 170 2.042 -3.477 -1.724 1.00 0.00 O ATOM 0 H THR B 170 -0.544 -3.175 -2.614 1.00 0.00 H new ATOM 0 HA THR B 170 -0.434 -5.171 -0.436 1.00 0.00 H new ATOM 0 HB THR B 170 -0.645 -6.386 -2.474 1.00 0.00 H new ATOM 0 HG1 THR B 170 1.454 -7.481 -2.485 1.00 0.00 H new ATOM 0 HG21 THR B 170 0.919 -6.186 -4.382 1.00 0.00 H new ATOM 0 HG22 THR B 170 -0.033 -4.704 -4.127 1.00 0.00 H new ATOM 0 HG23 THR B 170 1.667 -4.771 -3.604 1.00 0.00 H new TER 2617 THR B 170