USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 722 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 102 MET CE :methyl 153:sc= -1.03 (180deg=-1.08) USER MOD Set 1.2: A 114 HIS : no HD1:sc= -3.39! C(o=-4.4!,f=-5.1!) USER MOD Set 1.3: A 118 GLN : amide:sc= -0.0138 K(o=-4.4,f=-5.4) USER MOD Set 2.1: A 94 SER OG : rot 95:sc= 0.71 USER MOD Set 2.2: A 123 MET CE :methyl -136:sc= -0.179 (180deg=-0.15) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0483 USER MOD Single : A 97 MET CE :methyl 155:sc= -0.275 (180deg=-1.02) USER MOD Single : A 107 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 30:sc= 0.506 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 36:sc= 1.25 USER MOD Single : A 112 ASN : amide:sc= -1.07 K(o=-1.1,f=-11!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -111:sc= 1.18 (180deg=-0.233) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0531 USER MOD Single : A 134 MET CE :methyl -167:sc=-0.00525 (180deg=-0.209) USER MOD Single : A 135 CYS SG : rot 71:sc= 0.0425 USER MOD Single : A 136 THR OG1 : rot -50:sc= 0.963 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.0447 K(o=-0.045,f=-0.75) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00257) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ -132:sc= -0.482 (180deg=-2.37!) USER MOD Single : A 151 HIS :FLIP no HD1:sc= -0.0399 F(o=-0.94,f=-0.04) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 ASN :FLIP amide:sc= -0.0337 F(o=-1,f=-0.034) USER MOD Single : A 158 SER OG : rot 14:sc= 0.229 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 170:sc= -0.0131 (180deg=-0.18) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 81 16.296 -10.092 23.340 1.00 0.00 N ATOM 2 CA LYS A 81 16.343 -9.166 24.465 1.00 0.00 C ATOM 3 C LYS A 81 17.120 -7.905 24.100 1.00 0.00 C ATOM 4 O LYS A 81 16.599 -6.794 24.191 1.00 0.00 O ATOM 5 CB LYS A 81 16.984 -9.840 25.680 1.00 0.00 C ATOM 6 CG LYS A 81 16.006 -10.651 26.513 1.00 0.00 C ATOM 7 CD LYS A 81 15.859 -12.066 25.979 1.00 0.00 C ATOM 8 CE LYS A 81 15.353 -13.017 27.053 1.00 0.00 C ATOM 9 NZ LYS A 81 15.427 -14.438 26.615 1.00 0.00 N ATOM 0 HA LYS A 81 15.320 -8.882 24.713 1.00 0.00 H new ATOM 0 HB2 LYS A 81 17.788 -10.493 25.340 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.439 -9.076 26.311 1.00 0.00 H new ATOM 0 HG2 LYS A 81 16.348 -10.685 27.547 1.00 0.00 H new ATOM 0 HG3 LYS A 81 15.033 -10.159 26.515 1.00 0.00 H new ATOM 0 HD2 LYS A 81 15.169 -12.068 25.135 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.821 -12.417 25.605 1.00 0.00 H new ATOM 0 HE2 LYS A 81 15.942 -12.886 27.961 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.322 -12.767 27.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 15.073 -15.054 27.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.845 -14.569 25.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 16.414 -14.684 26.401 1.00 0.00 H new ATOM 23 N LYS A 82 18.370 -8.086 23.686 1.00 0.00 N ATOM 24 CA LYS A 82 19.219 -6.963 23.305 1.00 0.00 C ATOM 25 C LYS A 82 19.302 -6.835 21.787 1.00 0.00 C ATOM 26 O LYS A 82 20.280 -7.260 21.172 1.00 0.00 O ATOM 27 CB LYS A 82 20.622 -7.137 23.890 1.00 0.00 C ATOM 28 CG LYS A 82 20.720 -6.757 25.358 1.00 0.00 C ATOM 29 CD LYS A 82 21.897 -7.440 26.033 1.00 0.00 C ATOM 30 CE LYS A 82 23.220 -6.815 25.615 1.00 0.00 C ATOM 31 NZ LYS A 82 24.338 -7.796 25.670 1.00 0.00 N ATOM 0 H LYS A 82 18.817 -8.999 23.606 1.00 0.00 H new ATOM 0 HA LYS A 82 18.775 -6.051 23.705 1.00 0.00 H new ATOM 0 HB2 LYS A 82 20.930 -8.176 23.771 1.00 0.00 H new ATOM 0 HB3 LYS A 82 21.323 -6.529 23.318 1.00 0.00 H new ATOM 0 HG2 LYS A 82 20.825 -5.676 25.449 1.00 0.00 H new ATOM 0 HG3 LYS A 82 19.797 -7.032 25.868 1.00 0.00 H new ATOM 0 HD2 LYS A 82 21.787 -7.371 27.115 1.00 0.00 H new ATOM 0 HD3 LYS A 82 21.898 -8.500 25.779 1.00 0.00 H new ATOM 0 HE2 LYS A 82 23.132 -6.421 24.602 1.00 0.00 H new ATOM 0 HE3 LYS A 82 23.445 -5.971 26.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 25.222 -7.332 25.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 24.439 -8.153 26.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 24.136 -8.589 25.029 1.00 0.00 H new ATOM 45 N ARG A 83 18.272 -6.246 21.190 1.00 0.00 N ATOM 46 CA ARG A 83 18.230 -6.062 19.744 1.00 0.00 C ATOM 47 C ARG A 83 17.314 -4.899 19.371 1.00 0.00 C ATOM 48 O ARG A 83 16.125 -4.906 19.689 1.00 0.00 O ATOM 49 CB ARG A 83 17.750 -7.343 19.060 1.00 0.00 C ATOM 50 CG ARG A 83 17.511 -7.183 17.567 1.00 0.00 C ATOM 51 CD ARG A 83 17.755 -8.485 16.821 1.00 0.00 C ATOM 52 NE ARG A 83 19.101 -9.004 17.051 1.00 0.00 N ATOM 53 CZ ARG A 83 19.563 -10.120 16.498 1.00 0.00 C ATOM 54 NH1 ARG A 83 18.792 -10.830 15.686 1.00 0.00 N ATOM 55 NH2 ARG A 83 20.800 -10.527 16.756 1.00 0.00 N ATOM 0 H ARG A 83 17.455 -5.888 21.685 1.00 0.00 H new ATOM 0 HA ARG A 83 19.239 -5.832 19.402 1.00 0.00 H new ATOM 0 HB2 ARG A 83 18.489 -8.129 19.219 1.00 0.00 H new ATOM 0 HB3 ARG A 83 16.826 -7.674 19.534 1.00 0.00 H new ATOM 0 HG2 ARG A 83 16.487 -6.850 17.395 1.00 0.00 H new ATOM 0 HG3 ARG A 83 18.169 -6.408 17.173 1.00 0.00 H new ATOM 0 HD2 ARG A 83 17.022 -9.227 17.137 1.00 0.00 H new ATOM 0 HD3 ARG A 83 17.606 -8.324 15.753 1.00 0.00 H new ATOM 0 HE ARG A 83 19.720 -8.481 17.670 1.00 0.00 H new ATOM 0 HH11 ARG A 83 17.841 -10.520 15.484 1.00 0.00 H new ATOM 0 HH12 ARG A 83 19.149 -11.686 15.263 1.00 0.00 H new ATOM 0 HH21 ARG A 83 21.396 -9.983 17.379 1.00 0.00 H new ATOM 0 HH22 ARG A 83 21.154 -11.384 16.331 1.00 0.00 H new ATOM 69 N ALA A 84 17.877 -3.903 18.695 1.00 0.00 N ATOM 70 CA ALA A 84 17.111 -2.735 18.277 1.00 0.00 C ATOM 71 C ALA A 84 16.362 -3.007 16.977 1.00 0.00 C ATOM 72 O ALA A 84 16.944 -2.963 15.894 1.00 0.00 O ATOM 73 CB ALA A 84 18.029 -1.532 18.118 1.00 0.00 C ATOM 0 H ALA A 84 18.860 -3.881 18.425 1.00 0.00 H new ATOM 0 HA ALA A 84 16.375 -2.517 19.051 1.00 0.00 H new ATOM 0 HB1 ALA A 84 17.444 -0.667 17.806 1.00 0.00 H new ATOM 0 HB2 ALA A 84 18.515 -1.317 19.070 1.00 0.00 H new ATOM 0 HB3 ALA A 84 18.786 -1.749 17.365 1.00 0.00 H new ATOM 79 N GLU A 85 15.067 -3.288 17.093 1.00 0.00 N ATOM 80 CA GLU A 85 14.239 -3.568 15.926 1.00 0.00 C ATOM 81 C GLU A 85 13.630 -2.283 15.371 1.00 0.00 C ATOM 82 O GLU A 85 12.504 -1.919 15.709 1.00 0.00 O ATOM 83 CB GLU A 85 13.129 -4.557 16.286 1.00 0.00 C ATOM 84 CG GLU A 85 13.646 -5.897 16.783 1.00 0.00 C ATOM 85 CD GLU A 85 14.140 -6.786 15.658 1.00 0.00 C ATOM 86 OE1 GLU A 85 14.506 -6.245 14.593 1.00 0.00 O ATOM 87 OE2 GLU A 85 14.160 -8.021 15.842 1.00 0.00 O ATOM 0 H GLU A 85 14.570 -3.328 17.983 1.00 0.00 H new ATOM 0 HA GLU A 85 14.875 -4.010 15.159 1.00 0.00 H new ATOM 0 HB2 GLU A 85 12.494 -4.114 17.054 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.502 -4.721 15.410 1.00 0.00 H new ATOM 0 HG2 GLU A 85 14.457 -5.729 17.491 1.00 0.00 H new ATOM 0 HG3 GLU A 85 12.851 -6.410 17.325 1.00 0.00 H new ATOM 94 N THR A 86 14.384 -1.600 14.515 1.00 0.00 N ATOM 95 CA THR A 86 13.921 -0.356 13.913 1.00 0.00 C ATOM 96 C THR A 86 13.585 -0.550 12.439 1.00 0.00 C ATOM 97 O THR A 86 14.276 -1.276 11.726 1.00 0.00 O ATOM 98 CB THR A 86 14.975 0.759 14.045 1.00 0.00 C ATOM 99 OG1 THR A 86 15.332 0.936 15.421 1.00 0.00 O ATOM 100 CG2 THR A 86 14.451 2.070 13.480 1.00 0.00 C ATOM 0 H THR A 86 15.318 -1.888 14.223 1.00 0.00 H new ATOM 0 HA THR A 86 13.021 -0.060 14.452 1.00 0.00 H new ATOM 0 HB THR A 86 15.856 0.463 13.476 1.00 0.00 H new ATOM 0 HG1 THR A 86 16.004 1.646 15.496 1.00 0.00 H new ATOM 0 HG21 THR A 86 15.213 2.842 13.585 1.00 0.00 H new ATOM 0 HG22 THR A 86 14.208 1.940 12.425 1.00 0.00 H new ATOM 0 HG23 THR A 86 13.555 2.369 14.024 1.00 0.00 H new ATOM 108 N TRP A 87 12.519 0.104 11.989 1.00 0.00 N ATOM 109 CA TRP A 87 12.092 0.003 10.598 1.00 0.00 C ATOM 110 C TRP A 87 12.866 0.979 9.719 1.00 0.00 C ATOM 111 O TRP A 87 13.213 2.078 10.151 1.00 0.00 O ATOM 112 CB TRP A 87 10.591 0.274 10.484 1.00 0.00 C ATOM 113 CG TRP A 87 9.744 -0.847 11.004 1.00 0.00 C ATOM 114 CD1 TRP A 87 9.739 -1.349 12.275 1.00 0.00 C ATOM 115 CD2 TRP A 87 8.780 -1.607 10.267 1.00 0.00 C ATOM 116 NE1 TRP A 87 8.829 -2.374 12.371 1.00 0.00 N ATOM 117 CE2 TRP A 87 8.227 -2.552 11.154 1.00 0.00 C ATOM 118 CE3 TRP A 87 8.328 -1.579 8.945 1.00 0.00 C ATOM 119 CZ2 TRP A 87 7.248 -3.459 10.758 1.00 0.00 C ATOM 120 CZ3 TRP A 87 7.356 -2.481 8.554 1.00 0.00 C ATOM 121 CH2 TRP A 87 6.824 -3.410 9.458 1.00 0.00 C ATOM 0 H TRP A 87 11.935 0.709 12.567 1.00 0.00 H new ATOM 0 HA TRP A 87 12.299 -1.010 10.252 1.00 0.00 H new ATOM 0 HB2 TRP A 87 10.351 1.185 11.032 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.340 0.455 9.439 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.359 -0.993 13.084 1.00 0.00 H new ATOM 0 HE1 TRP A 87 8.633 -2.915 13.213 1.00 0.00 H new ATOM 0 HE3 TRP A 87 8.731 -0.866 8.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 6.837 -4.177 11.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.001 -2.469 7.534 1.00 0.00 H new ATOM 0 HH2 TRP A 87 6.065 -4.101 9.122 1.00 0.00 H new ATOM 132 N VAL A 88 13.135 0.570 8.483 1.00 0.00 N ATOM 133 CA VAL A 88 13.868 1.410 7.543 1.00 0.00 C ATOM 134 C VAL A 88 12.924 2.060 6.537 1.00 0.00 C ATOM 135 O VAL A 88 11.869 1.513 6.218 1.00 0.00 O ATOM 136 CB VAL A 88 14.934 0.601 6.781 1.00 0.00 C ATOM 137 CG1 VAL A 88 15.908 -0.048 7.753 1.00 0.00 C ATOM 138 CG2 VAL A 88 14.276 -0.446 5.895 1.00 0.00 C ATOM 0 H VAL A 88 12.856 -0.337 8.110 1.00 0.00 H new ATOM 0 HA VAL A 88 14.361 2.186 8.129 1.00 0.00 H new ATOM 0 HB VAL A 88 15.495 1.284 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 88 16.654 -0.615 7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.404 0.724 8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 88 15.365 -0.718 8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 88 15.044 -1.008 5.364 1.00 0.00 H new ATOM 0 HG22 VAL A 88 13.689 -1.127 6.511 1.00 0.00 H new ATOM 0 HG23 VAL A 88 13.623 0.046 5.174 1.00 0.00 H new ATOM 148 N GLN A 89 13.313 3.230 6.040 1.00 0.00 N ATOM 149 CA GLN A 89 12.501 3.955 5.070 1.00 0.00 C ATOM 150 C GLN A 89 11.822 2.992 4.101 1.00 0.00 C ATOM 151 O GLN A 89 10.594 2.922 4.039 1.00 0.00 O ATOM 152 CB GLN A 89 13.364 4.952 4.295 1.00 0.00 C ATOM 153 CG GLN A 89 12.611 5.683 3.195 1.00 0.00 C ATOM 154 CD GLN A 89 13.372 6.881 2.663 1.00 0.00 C ATOM 155 OE1 GLN A 89 13.836 7.726 3.429 1.00 0.00 O ATOM 156 NE2 GLN A 89 13.504 6.961 1.344 1.00 0.00 N ATOM 0 H GLN A 89 14.185 3.696 6.293 1.00 0.00 H new ATOM 0 HA GLN A 89 11.729 4.499 5.614 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.773 5.684 4.992 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.209 4.423 3.855 1.00 0.00 H new ATOM 0 HG2 GLN A 89 12.411 4.992 2.376 1.00 0.00 H new ATOM 0 HG3 GLN A 89 11.645 6.012 3.578 1.00 0.00 H new ATOM 0 HE21 GLN A 89 13.103 6.238 0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 89 14.006 7.746 0.928 1.00 0.00 H new ATOM 165 N ASP A 90 12.628 2.253 3.347 1.00 0.00 N ATOM 166 CA ASP A 90 12.105 1.293 2.382 1.00 0.00 C ATOM 167 C ASP A 90 10.961 0.483 2.985 1.00 0.00 C ATOM 168 O ASP A 90 9.804 0.645 2.601 1.00 0.00 O ATOM 169 CB ASP A 90 13.216 0.355 1.909 1.00 0.00 C ATOM 170 CG ASP A 90 14.294 1.082 1.128 1.00 0.00 C ATOM 171 OD1 ASP A 90 14.122 1.259 -0.096 1.00 0.00 O ATOM 172 OD2 ASP A 90 15.309 1.474 1.741 1.00 0.00 O ATOM 0 H ASP A 90 13.646 2.300 3.385 1.00 0.00 H new ATOM 0 HA ASP A 90 11.721 1.849 1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.665 -0.136 2.772 1.00 0.00 H new ATOM 0 HB3 ASP A 90 12.785 -0.428 1.285 1.00 0.00 H new ATOM 177 N GLU A 91 11.296 -0.389 3.931 1.00 0.00 N ATOM 178 CA GLU A 91 10.297 -1.225 4.586 1.00 0.00 C ATOM 179 C GLU A 91 9.039 -0.421 4.906 1.00 0.00 C ATOM 180 O GLU A 91 7.968 -0.675 4.353 1.00 0.00 O ATOM 181 CB GLU A 91 10.868 -1.831 5.869 1.00 0.00 C ATOM 182 CG GLU A 91 11.880 -2.937 5.622 1.00 0.00 C ATOM 183 CD GLU A 91 12.475 -3.481 6.907 1.00 0.00 C ATOM 184 OE1 GLU A 91 13.322 -2.790 7.509 1.00 0.00 O ATOM 185 OE2 GLU A 91 12.091 -4.600 7.309 1.00 0.00 O ATOM 0 H GLU A 91 12.250 -0.535 4.260 1.00 0.00 H new ATOM 0 HA GLU A 91 10.029 -2.029 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.340 -1.042 6.454 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.049 -2.227 6.470 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.399 -3.749 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.681 -2.557 4.988 1.00 0.00 H new ATOM 192 N THR A 92 9.177 0.550 5.803 1.00 0.00 N ATOM 193 CA THR A 92 8.054 1.390 6.198 1.00 0.00 C ATOM 194 C THR A 92 7.257 1.850 4.983 1.00 0.00 C ATOM 195 O THR A 92 6.029 1.933 5.029 1.00 0.00 O ATOM 196 CB THR A 92 8.527 2.627 6.986 1.00 0.00 C ATOM 197 OG1 THR A 92 9.030 2.229 8.266 1.00 0.00 O ATOM 198 CG2 THR A 92 7.390 3.620 7.168 1.00 0.00 C ATOM 0 H THR A 92 10.056 0.774 6.270 1.00 0.00 H new ATOM 0 HA THR A 92 7.415 0.782 6.839 1.00 0.00 H new ATOM 0 HB THR A 92 9.322 3.110 6.418 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.330 3.020 8.760 1.00 0.00 H new ATOM 0 HG21 THR A 92 7.748 4.485 7.727 1.00 0.00 H new ATOM 0 HG22 THR A 92 7.029 3.943 6.191 1.00 0.00 H new ATOM 0 HG23 THR A 92 6.576 3.145 7.716 1.00 0.00 H new ATOM 206 N ARG A 93 7.962 2.148 3.897 1.00 0.00 N ATOM 207 CA ARG A 93 7.319 2.600 2.669 1.00 0.00 C ATOM 208 C ARG A 93 6.676 1.430 1.929 1.00 0.00 C ATOM 209 O ARG A 93 5.669 1.596 1.242 1.00 0.00 O ATOM 210 CB ARG A 93 8.337 3.294 1.761 1.00 0.00 C ATOM 211 CG ARG A 93 8.442 4.791 1.997 1.00 0.00 C ATOM 212 CD ARG A 93 9.124 5.493 0.833 1.00 0.00 C ATOM 213 NE ARG A 93 8.913 6.937 0.865 1.00 0.00 N ATOM 214 CZ ARG A 93 9.490 7.783 0.018 1.00 0.00 C ATOM 215 NH1 ARG A 93 10.309 7.330 -0.921 1.00 0.00 N ATOM 216 NH2 ARG A 93 9.249 9.084 0.111 1.00 0.00 N ATOM 0 H ARG A 93 8.979 2.085 3.842 1.00 0.00 H new ATOM 0 HA ARG A 93 6.538 3.311 2.938 1.00 0.00 H new ATOM 0 HB2 ARG A 93 9.316 2.841 1.915 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.063 3.117 0.721 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.445 5.208 2.141 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.001 4.977 2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.193 5.282 0.859 1.00 0.00 H new ATOM 0 HD3 ARG A 93 8.743 5.092 -0.106 1.00 0.00 H new ATOM 0 HE ARG A 93 8.289 7.317 1.576 1.00 0.00 H new ATOM 0 HH11 ARG A 93 10.497 6.330 -0.994 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.751 7.981 -1.570 1.00 0.00 H new ATOM 0 HH21 ARG A 93 8.620 9.436 0.833 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.692 9.733 -0.540 1.00 0.00 H new ATOM 230 N SER A 94 7.266 0.248 2.075 1.00 0.00 N ATOM 231 CA SER A 94 6.753 -0.948 1.418 1.00 0.00 C ATOM 232 C SER A 94 5.385 -1.330 1.974 1.00 0.00 C ATOM 233 O SER A 94 4.500 -1.762 1.235 1.00 0.00 O ATOM 234 CB SER A 94 7.731 -2.112 1.595 1.00 0.00 C ATOM 235 OG SER A 94 7.487 -2.802 2.808 1.00 0.00 O ATOM 0 H SER A 94 8.099 0.093 2.642 1.00 0.00 H new ATOM 0 HA SER A 94 6.646 -0.730 0.355 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.637 -2.801 0.756 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.754 -1.736 1.586 1.00 0.00 H new ATOM 0 HG SER A 94 6.903 -3.570 2.636 1.00 0.00 H new ATOM 241 N LEU A 95 5.219 -1.166 3.282 1.00 0.00 N ATOM 242 CA LEU A 95 3.958 -1.493 3.940 1.00 0.00 C ATOM 243 C LEU A 95 2.900 -0.436 3.644 1.00 0.00 C ATOM 244 O LEU A 95 1.768 -0.760 3.283 1.00 0.00 O ATOM 245 CB LEU A 95 4.165 -1.615 5.451 1.00 0.00 C ATOM 246 CG LEU A 95 2.895 -1.699 6.298 1.00 0.00 C ATOM 247 CD1 LEU A 95 2.119 -2.966 5.971 1.00 0.00 C ATOM 248 CD2 LEU A 95 3.238 -1.648 7.779 1.00 0.00 C ATOM 0 H LEU A 95 5.941 -0.809 3.908 1.00 0.00 H new ATOM 0 HA LEU A 95 3.610 -2.449 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.766 -2.503 5.645 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.746 -0.757 5.788 1.00 0.00 H new ATOM 0 HG LEU A 95 2.266 -0.841 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.218 -3.009 6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.841 -2.961 4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.741 -3.837 6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.322 -1.709 8.367 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.887 -2.486 8.031 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.751 -0.712 8.002 1.00 0.00 H new ATOM 260 N ILE A 96 3.276 0.830 3.798 1.00 0.00 N ATOM 261 CA ILE A 96 2.359 1.934 3.544 1.00 0.00 C ATOM 262 C ILE A 96 1.631 1.750 2.217 1.00 0.00 C ATOM 263 O ILE A 96 0.403 1.812 2.158 1.00 0.00 O ATOM 264 CB ILE A 96 3.098 3.286 3.528 1.00 0.00 C ATOM 265 CG1 ILE A 96 3.475 3.702 4.951 1.00 0.00 C ATOM 266 CG2 ILE A 96 2.236 4.352 2.869 1.00 0.00 C ATOM 267 CD1 ILE A 96 4.504 4.810 5.004 1.00 0.00 C ATOM 0 H ILE A 96 4.208 1.116 4.097 1.00 0.00 H new ATOM 0 HA ILE A 96 1.633 1.935 4.357 1.00 0.00 H new ATOM 0 HB ILE A 96 4.014 3.177 2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.577 4.026 5.476 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.860 2.833 5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.771 5.302 2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.013 4.057 1.844 1.00 0.00 H new ATOM 0 HG23 ILE A 96 1.305 4.462 3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.723 5.053 6.044 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.417 4.482 4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.114 5.694 4.499 1.00 0.00 H new ATOM 279 N MET A 97 2.396 1.523 1.155 1.00 0.00 N ATOM 280 CA MET A 97 1.822 1.326 -0.172 1.00 0.00 C ATOM 281 C MET A 97 0.986 0.051 -0.219 1.00 0.00 C ATOM 282 O MET A 97 -0.133 0.050 -0.734 1.00 0.00 O ATOM 283 CB MET A 97 2.930 1.263 -1.226 1.00 0.00 C ATOM 284 CG MET A 97 3.497 2.625 -1.594 1.00 0.00 C ATOM 285 SD MET A 97 4.493 2.579 -3.096 1.00 0.00 S ATOM 286 CE MET A 97 3.253 2.138 -4.311 1.00 0.00 C ATOM 0 H MET A 97 3.414 1.471 1.186 1.00 0.00 H new ATOM 0 HA MET A 97 1.172 2.174 -0.389 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.737 0.631 -0.856 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.539 0.787 -2.125 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.678 3.331 -1.727 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.106 2.995 -0.770 1.00 0.00 H new ATOM 0 HE1 MET A 97 3.566 2.489 -5.294 1.00 0.00 H new ATOM 0 HE2 MET A 97 3.135 1.055 -4.333 1.00 0.00 H new ATOM 0 HE3 MET A 97 2.303 2.602 -4.046 1.00 0.00 H new ATOM 296 N PHE A 98 1.535 -1.032 0.320 1.00 0.00 N ATOM 297 CA PHE A 98 0.840 -2.313 0.338 1.00 0.00 C ATOM 298 C PHE A 98 -0.565 -2.162 0.915 1.00 0.00 C ATOM 299 O PHE A 98 -1.524 -2.735 0.398 1.00 0.00 O ATOM 300 CB PHE A 98 1.632 -3.336 1.156 1.00 0.00 C ATOM 301 CG PHE A 98 2.805 -3.915 0.418 1.00 0.00 C ATOM 302 CD1 PHE A 98 3.316 -3.282 -0.703 1.00 0.00 C ATOM 303 CD2 PHE A 98 3.397 -5.092 0.847 1.00 0.00 C ATOM 304 CE1 PHE A 98 4.394 -3.813 -1.385 1.00 0.00 C ATOM 305 CE2 PHE A 98 4.476 -5.628 0.170 1.00 0.00 C ATOM 306 CZ PHE A 98 4.976 -4.987 -0.947 1.00 0.00 C ATOM 0 H PHE A 98 2.460 -1.048 0.750 1.00 0.00 H new ATOM 0 HA PHE A 98 0.756 -2.666 -0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 98 1.987 -2.861 2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 98 0.965 -4.145 1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.867 -2.363 -1.048 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.011 -5.596 1.720 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.781 -3.311 -2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.928 -6.547 0.514 1.00 0.00 H new ATOM 0 HZ PHE A 98 5.820 -5.403 -1.477 1.00 0.00 H new ATOM 316 N ARG A 99 -0.677 -1.387 1.989 1.00 0.00 N ATOM 317 CA ARG A 99 -1.963 -1.162 2.637 1.00 0.00 C ATOM 318 C ARG A 99 -2.806 -0.169 1.842 1.00 0.00 C ATOM 319 O ARG A 99 -4.019 -0.335 1.710 1.00 0.00 O ATOM 320 CB ARG A 99 -1.756 -0.645 4.062 1.00 0.00 C ATOM 321 CG ARG A 99 -3.032 -0.146 4.720 1.00 0.00 C ATOM 322 CD ARG A 99 -3.987 -1.290 5.022 1.00 0.00 C ATOM 323 NE ARG A 99 -5.361 -0.825 5.195 1.00 0.00 N ATOM 324 CZ ARG A 99 -5.765 -0.095 6.229 1.00 0.00 C ATOM 325 NH1 ARG A 99 -4.905 0.251 7.177 1.00 0.00 N ATOM 326 NH2 ARG A 99 -7.032 0.290 6.316 1.00 0.00 N ATOM 0 H ARG A 99 0.107 -0.905 2.428 1.00 0.00 H new ATOM 0 HA ARG A 99 -2.494 -2.113 2.676 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -1.331 -1.443 4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -1.026 0.164 4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -2.786 0.377 5.644 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -3.522 0.575 4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -3.950 -2.017 4.211 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -3.662 -1.805 5.926 1.00 0.00 H new ATOM 0 HE ARG A 99 -6.048 -1.074 4.483 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -3.930 -0.043 7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -5.218 0.811 7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -7.696 0.025 5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -7.341 0.850 7.110 1.00 0.00 H new ATOM 340 N ARG A 100 -2.155 0.863 1.315 1.00 0.00 N ATOM 341 CA ARG A 100 -2.845 1.883 0.534 1.00 0.00 C ATOM 342 C ARG A 100 -3.481 1.276 -0.713 1.00 0.00 C ATOM 343 O ARG A 100 -4.504 1.758 -1.197 1.00 0.00 O ATOM 344 CB ARG A 100 -1.872 2.994 0.134 1.00 0.00 C ATOM 345 CG ARG A 100 -1.546 3.955 1.265 1.00 0.00 C ATOM 346 CD ARG A 100 -0.498 4.974 0.845 1.00 0.00 C ATOM 347 NE ARG A 100 -1.083 6.080 0.092 1.00 0.00 N ATOM 348 CZ ARG A 100 -0.387 7.130 -0.331 1.00 0.00 C ATOM 349 NH1 ARG A 100 0.911 7.216 -0.076 1.00 0.00 N ATOM 350 NH2 ARG A 100 -0.990 8.097 -1.012 1.00 0.00 N ATOM 0 H ARG A 100 -1.151 1.015 1.415 1.00 0.00 H new ATOM 0 HA ARG A 100 -3.635 2.307 1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.947 2.543 -0.226 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.297 3.556 -0.697 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.453 4.472 1.578 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.185 3.395 2.128 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.004 5.364 1.730 1.00 0.00 H new ATOM 0 HD3 ARG A 100 0.262 4.483 0.237 1.00 0.00 H new ATOM 0 HE ARG A 100 -2.080 6.045 -0.121 1.00 0.00 H new ATOM 0 HH11 ARG A 100 1.378 6.475 0.446 1.00 0.00 H new ATOM 0 HH12 ARG A 100 1.442 8.023 -0.402 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -1.988 8.034 -1.211 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -0.455 8.903 -1.336 1.00 0.00 H new ATOM 364 N GLY A 101 -2.867 0.215 -1.228 1.00 0.00 N ATOM 365 CA GLY A 101 -3.388 -0.440 -2.413 1.00 0.00 C ATOM 366 C GLY A 101 -4.434 -1.487 -2.086 1.00 0.00 C ATOM 367 O GLY A 101 -5.366 -1.706 -2.859 1.00 0.00 O ATOM 0 H GLY A 101 -2.018 -0.202 -0.846 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.823 0.308 -3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -2.567 -0.909 -2.956 1.00 0.00 H new ATOM 371 N MET A 102 -4.280 -2.136 -0.936 1.00 0.00 N ATOM 372 CA MET A 102 -5.219 -3.166 -0.509 1.00 0.00 C ATOM 373 C MET A 102 -6.444 -2.543 0.155 1.00 0.00 C ATOM 374 O MET A 102 -7.471 -3.200 0.324 1.00 0.00 O ATOM 375 CB MET A 102 -4.539 -4.137 0.458 1.00 0.00 C ATOM 376 CG MET A 102 -3.846 -5.299 -0.235 1.00 0.00 C ATOM 377 SD MET A 102 -3.075 -6.442 0.928 1.00 0.00 S ATOM 378 CE MET A 102 -4.468 -7.488 1.346 1.00 0.00 C ATOM 0 H MET A 102 -3.514 -1.967 -0.284 1.00 0.00 H new ATOM 0 HA MET A 102 -5.546 -3.714 -1.393 1.00 0.00 H new ATOM 0 HB2 MET A 102 -3.807 -3.591 1.054 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.284 -4.529 1.150 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.572 -5.840 -0.843 1.00 0.00 H new ATOM 0 HG3 MET A 102 -3.087 -4.911 -0.915 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.108 -8.474 1.638 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.021 -7.044 2.173 1.00 0.00 H new ATOM 0 HE3 MET A 102 -5.124 -7.583 0.481 1.00 0.00 H new ATOM 388 N ASP A 103 -6.326 -1.274 0.530 1.00 0.00 N ATOM 389 CA ASP A 103 -7.424 -0.563 1.174 1.00 0.00 C ATOM 390 C ASP A 103 -8.763 -0.957 0.559 1.00 0.00 C ATOM 391 O ASP A 103 -9.691 -1.350 1.265 1.00 0.00 O ATOM 392 CB ASP A 103 -7.220 0.948 1.057 1.00 0.00 C ATOM 393 CG ASP A 103 -8.497 1.726 1.304 1.00 0.00 C ATOM 394 OD1 ASP A 103 -9.338 1.796 0.382 1.00 0.00 O ATOM 395 OD2 ASP A 103 -8.657 2.265 2.419 1.00 0.00 O ATOM 0 H ASP A 103 -5.482 -0.717 0.399 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.434 -0.840 2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -6.461 1.265 1.772 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -6.841 1.184 0.063 1.00 0.00 H new ATOM 400 N GLY A 104 -8.856 -0.848 -0.763 1.00 0.00 N ATOM 401 CA GLY A 104 -10.085 -1.196 -1.452 1.00 0.00 C ATOM 402 C GLY A 104 -10.790 -2.379 -0.819 1.00 0.00 C ATOM 403 O GLY A 104 -12.009 -2.366 -0.645 1.00 0.00 O ATOM 0 H GLY A 104 -8.102 -0.525 -1.369 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -10.754 -0.336 -1.452 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.861 -1.425 -2.494 1.00 0.00 H new ATOM 407 N LEU A 105 -10.022 -3.408 -0.474 1.00 0.00 N ATOM 408 CA LEU A 105 -10.580 -4.606 0.142 1.00 0.00 C ATOM 409 C LEU A 105 -11.153 -4.293 1.520 1.00 0.00 C ATOM 410 O LEU A 105 -12.331 -4.536 1.784 1.00 0.00 O ATOM 411 CB LEU A 105 -9.507 -5.691 0.257 1.00 0.00 C ATOM 412 CG LEU A 105 -8.847 -6.124 -1.052 1.00 0.00 C ATOM 413 CD1 LEU A 105 -7.549 -6.866 -0.775 1.00 0.00 C ATOM 414 CD2 LEU A 105 -9.796 -6.991 -1.866 1.00 0.00 C ATOM 0 H LEU A 105 -9.012 -3.436 -0.611 1.00 0.00 H new ATOM 0 HA LEU A 105 -11.388 -4.969 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.729 -5.334 0.932 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -9.955 -6.569 0.722 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.614 -5.231 -1.632 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.093 -7.167 -1.718 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.865 -6.213 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.757 -7.751 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.310 -7.290 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -10.060 -7.879 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.699 -6.426 -2.095 1.00 0.00 H new ATOM 426 N PHE A 106 -10.313 -3.751 2.396 1.00 0.00 N ATOM 427 CA PHE A 106 -10.737 -3.403 3.747 1.00 0.00 C ATOM 428 C PHE A 106 -12.099 -2.716 3.730 1.00 0.00 C ATOM 429 O PHE A 106 -12.940 -2.960 4.595 1.00 0.00 O ATOM 430 CB PHE A 106 -9.702 -2.491 4.410 1.00 0.00 C ATOM 431 CG PHE A 106 -8.453 -3.210 4.834 1.00 0.00 C ATOM 432 CD1 PHE A 106 -8.368 -3.799 6.085 1.00 0.00 C ATOM 433 CD2 PHE A 106 -7.365 -3.298 3.980 1.00 0.00 C ATOM 434 CE1 PHE A 106 -7.220 -4.460 6.478 1.00 0.00 C ATOM 435 CE2 PHE A 106 -6.214 -3.959 4.368 1.00 0.00 C ATOM 436 CZ PHE A 106 -6.142 -4.542 5.618 1.00 0.00 C ATOM 0 H PHE A 106 -9.335 -3.543 2.194 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.822 -4.325 4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.435 -1.694 3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -10.153 -2.017 5.282 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -9.208 -3.741 6.761 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.417 -2.845 3.001 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.165 -4.912 7.457 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.372 -4.019 3.694 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.245 -5.061 5.922 1.00 0.00 H new ATOM 446 N ASN A 107 -12.310 -1.856 2.739 1.00 0.00 N ATOM 447 CA ASN A 107 -13.569 -1.133 2.609 1.00 0.00 C ATOM 448 C ASN A 107 -14.716 -2.089 2.295 1.00 0.00 C ATOM 449 O ASN A 107 -15.805 -1.978 2.860 1.00 0.00 O ATOM 450 CB ASN A 107 -13.461 -0.071 1.513 1.00 0.00 C ATOM 451 CG ASN A 107 -12.629 1.122 1.943 1.00 0.00 C ATOM 452 OD1 ASN A 107 -12.042 1.125 3.025 1.00 0.00 O ATOM 453 ND2 ASN A 107 -12.575 2.142 1.096 1.00 0.00 N ATOM 0 H ASN A 107 -11.625 -1.643 2.014 1.00 0.00 H new ATOM 0 HA ASN A 107 -13.778 -0.644 3.560 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -13.019 -0.516 0.622 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.460 0.267 1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -12.031 2.972 1.331 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -13.078 2.096 0.210 1.00 0.00 H new ATOM 460 N THR A 108 -14.464 -3.030 1.390 1.00 0.00 N ATOM 461 CA THR A 108 -15.474 -4.005 1.000 1.00 0.00 C ATOM 462 C THR A 108 -14.968 -5.430 1.199 1.00 0.00 C ATOM 463 O THR A 108 -14.453 -6.051 0.270 1.00 0.00 O ATOM 464 CB THR A 108 -15.893 -3.822 -0.471 1.00 0.00 C ATOM 465 OG1 THR A 108 -16.879 -4.799 -0.824 1.00 0.00 O ATOM 466 CG2 THR A 108 -14.692 -3.949 -1.396 1.00 0.00 C ATOM 0 H THR A 108 -13.568 -3.137 0.914 1.00 0.00 H new ATOM 0 HA THR A 108 -16.340 -3.837 1.640 1.00 0.00 H new ATOM 0 HB THR A 108 -16.314 -2.823 -0.584 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.142 -4.675 -1.760 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.013 -3.816 -2.429 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.956 -3.186 -1.144 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.245 -4.936 -1.279 1.00 0.00 H new ATOM 474 N SER A 109 -15.119 -5.942 2.416 1.00 0.00 N ATOM 475 CA SER A 109 -14.675 -7.293 2.738 1.00 0.00 C ATOM 476 C SER A 109 -15.427 -7.839 3.947 1.00 0.00 C ATOM 477 O SER A 109 -15.701 -7.113 4.903 1.00 0.00 O ATOM 478 CB SER A 109 -13.170 -7.306 3.011 1.00 0.00 C ATOM 479 OG SER A 109 -12.435 -7.479 1.811 1.00 0.00 O ATOM 0 H SER A 109 -15.546 -5.441 3.196 1.00 0.00 H new ATOM 0 HA SER A 109 -14.888 -7.932 1.881 1.00 0.00 H new ATOM 0 HB2 SER A 109 -12.876 -6.372 3.490 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.930 -8.110 3.707 1.00 0.00 H new ATOM 0 HG SER A 109 -12.935 -7.092 1.062 1.00 0.00 H new ATOM 485 N LYS A 110 -15.760 -9.125 3.899 1.00 0.00 N ATOM 486 CA LYS A 110 -16.480 -9.771 4.989 1.00 0.00 C ATOM 487 C LYS A 110 -15.632 -9.805 6.257 1.00 0.00 C ATOM 488 O LYS A 110 -16.098 -10.223 7.316 1.00 0.00 O ATOM 489 CB LYS A 110 -16.878 -11.194 4.592 1.00 0.00 C ATOM 490 CG LYS A 110 -15.726 -12.184 4.639 1.00 0.00 C ATOM 491 CD LYS A 110 -15.087 -12.361 3.272 1.00 0.00 C ATOM 492 CE LYS A 110 -15.733 -13.501 2.498 1.00 0.00 C ATOM 493 NZ LYS A 110 -15.545 -13.351 1.029 1.00 0.00 N ATOM 0 H LYS A 110 -15.542 -9.740 3.115 1.00 0.00 H new ATOM 0 HA LYS A 110 -17.380 -9.191 5.190 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -17.670 -11.539 5.256 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.292 -11.179 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -14.976 -11.838 5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -16.087 -13.147 5.000 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -15.179 -11.436 2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -14.021 -12.558 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -15.305 -14.449 2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.798 -13.537 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.999 -14.147 0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -15.975 -12.458 0.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -14.529 -13.343 0.808 1.00 0.00 H new ATOM 507 N SER A 111 -14.384 -9.360 6.141 1.00 0.00 N ATOM 508 CA SER A 111 -13.471 -9.341 7.277 1.00 0.00 C ATOM 509 C SER A 111 -12.212 -8.544 6.949 1.00 0.00 C ATOM 510 O SER A 111 -12.082 -7.989 5.859 1.00 0.00 O ATOM 511 CB SER A 111 -13.094 -10.768 7.679 1.00 0.00 C ATOM 512 OG SER A 111 -14.084 -11.340 8.517 1.00 0.00 O ATOM 0 H SER A 111 -13.983 -9.008 5.272 1.00 0.00 H new ATOM 0 HA SER A 111 -13.979 -8.858 8.112 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.971 -11.380 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.134 -10.762 8.196 1.00 0.00 H new ATOM 0 HG SER A 111 -14.971 -11.036 8.230 1.00 0.00 H new ATOM 518 N ASN A 112 -11.287 -8.493 7.902 1.00 0.00 N ATOM 519 CA ASN A 112 -10.038 -7.763 7.716 1.00 0.00 C ATOM 520 C ASN A 112 -8.843 -8.614 8.137 1.00 0.00 C ATOM 521 O ASN A 112 -7.791 -8.587 7.498 1.00 0.00 O ATOM 522 CB ASN A 112 -10.059 -6.461 8.518 1.00 0.00 C ATOM 523 CG ASN A 112 -10.850 -6.588 9.805 1.00 0.00 C ATOM 524 OD1 ASN A 112 -11.037 -7.687 10.327 1.00 0.00 O ATOM 525 ND2 ASN A 112 -11.321 -5.459 10.323 1.00 0.00 N ATOM 0 H ASN A 112 -11.379 -8.948 8.810 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.939 -7.527 6.657 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.036 -6.164 8.751 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.490 -5.668 7.907 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.862 -5.481 11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.142 -4.570 9.856 1.00 0.00 H new ATOM 532 N LYS A 113 -9.013 -9.369 9.217 1.00 0.00 N ATOM 533 CA LYS A 113 -7.951 -10.230 9.724 1.00 0.00 C ATOM 534 C LYS A 113 -7.237 -10.944 8.581 1.00 0.00 C ATOM 535 O LYS A 113 -6.010 -11.045 8.569 1.00 0.00 O ATOM 536 CB LYS A 113 -8.523 -11.257 10.703 1.00 0.00 C ATOM 537 CG LYS A 113 -8.688 -10.725 12.116 1.00 0.00 C ATOM 538 CD LYS A 113 -10.009 -9.994 12.286 1.00 0.00 C ATOM 539 CE LYS A 113 -10.301 -9.703 13.750 1.00 0.00 C ATOM 540 NZ LYS A 113 -9.572 -8.497 14.232 1.00 0.00 N ATOM 0 H LYS A 113 -9.877 -9.402 9.758 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.227 -9.604 10.246 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -9.492 -11.596 10.336 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.868 -12.128 10.726 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -8.634 -11.551 12.825 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.865 -10.050 12.350 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -9.983 -9.059 11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -10.815 -10.595 11.866 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -11.373 -9.557 13.885 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -10.018 -10.564 14.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.797 -8.332 15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -8.548 -8.645 14.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -9.861 -7.670 13.672 1.00 0.00 H new ATOM 554 N HIS A 114 -8.012 -11.437 7.621 1.00 0.00 N ATOM 555 CA HIS A 114 -7.453 -12.140 6.471 1.00 0.00 C ATOM 556 C HIS A 114 -6.586 -11.205 5.633 1.00 0.00 C ATOM 557 O HIS A 114 -5.549 -11.610 5.105 1.00 0.00 O ATOM 558 CB HIS A 114 -8.572 -12.726 5.610 1.00 0.00 C ATOM 559 CG HIS A 114 -9.332 -11.695 4.834 1.00 0.00 C ATOM 560 ND1 HIS A 114 -10.537 -11.172 5.255 1.00 0.00 N ATOM 561 CD2 HIS A 114 -9.052 -11.089 3.656 1.00 0.00 C ATOM 562 CE1 HIS A 114 -10.965 -10.290 4.369 1.00 0.00 C ATOM 563 NE2 HIS A 114 -10.082 -10.221 3.390 1.00 0.00 N ATOM 0 H HIS A 114 -9.029 -11.363 7.616 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.828 -12.953 6.842 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.144 -13.449 4.916 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.265 -13.271 6.251 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -8.181 -11.257 3.040 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -11.881 -9.722 4.435 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -10.153 -9.620 2.569 1.00 0.00 H new ATOM 571 N LEU A 115 -7.017 -9.955 5.513 1.00 0.00 N ATOM 572 CA LEU A 115 -6.281 -8.962 4.737 1.00 0.00 C ATOM 573 C LEU A 115 -4.887 -8.744 5.316 1.00 0.00 C ATOM 574 O LEU A 115 -3.894 -8.748 4.588 1.00 0.00 O ATOM 575 CB LEU A 115 -7.046 -7.638 4.708 1.00 0.00 C ATOM 576 CG LEU A 115 -8.340 -7.629 3.893 1.00 0.00 C ATOM 577 CD1 LEU A 115 -9.035 -6.281 4.010 1.00 0.00 C ATOM 578 CD2 LEU A 115 -8.054 -7.959 2.436 1.00 0.00 C ATOM 0 H LEU A 115 -7.873 -9.604 5.943 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.178 -9.337 3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.284 -7.356 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.385 -6.868 4.311 1.00 0.00 H new ATOM 0 HG LEU A 115 -9.005 -8.394 4.294 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -9.954 -6.293 3.424 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -9.274 -6.084 5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -8.376 -5.498 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.986 -7.948 1.871 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.370 -7.218 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -7.601 -8.948 2.369 1.00 0.00 H new ATOM 590 N TRP A 116 -4.820 -8.557 6.629 1.00 0.00 N ATOM 591 CA TRP A 116 -3.547 -8.339 7.307 1.00 0.00 C ATOM 592 C TRP A 116 -2.595 -9.505 7.063 1.00 0.00 C ATOM 593 O TRP A 116 -1.406 -9.305 6.817 1.00 0.00 O ATOM 594 CB TRP A 116 -3.770 -8.151 8.808 1.00 0.00 C ATOM 595 CG TRP A 116 -4.311 -6.800 9.164 1.00 0.00 C ATOM 596 CD1 TRP A 116 -5.528 -6.525 9.720 1.00 0.00 C ATOM 597 CD2 TRP A 116 -3.656 -5.540 8.985 1.00 0.00 C ATOM 598 NE1 TRP A 116 -5.668 -5.170 9.898 1.00 0.00 N ATOM 599 CE2 TRP A 116 -4.533 -4.543 9.456 1.00 0.00 C ATOM 600 CE3 TRP A 116 -2.413 -5.156 8.474 1.00 0.00 C ATOM 601 CZ2 TRP A 116 -4.205 -3.190 9.429 1.00 0.00 C ATOM 602 CZ3 TRP A 116 -2.089 -3.813 8.449 1.00 0.00 C ATOM 603 CH2 TRP A 116 -2.982 -2.843 8.924 1.00 0.00 C ATOM 0 H TRP A 116 -5.632 -8.552 7.246 1.00 0.00 H new ATOM 0 HA TRP A 116 -3.096 -7.434 6.899 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.460 -8.916 9.164 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.826 -8.305 9.330 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -6.271 -7.264 9.981 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -6.485 -4.706 10.295 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -1.718 -5.896 8.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -4.892 -2.441 9.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -1.131 -3.505 8.057 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -2.699 -1.801 8.891 1.00 0.00 H new ATOM 614 N GLU A 117 -3.126 -10.722 7.134 1.00 0.00 N ATOM 615 CA GLU A 117 -2.321 -11.919 6.922 1.00 0.00 C ATOM 616 C GLU A 117 -1.683 -11.907 5.535 1.00 0.00 C ATOM 617 O GLU A 117 -0.527 -12.295 5.370 1.00 0.00 O ATOM 618 CB GLU A 117 -3.180 -13.174 7.089 1.00 0.00 C ATOM 619 CG GLU A 117 -3.773 -13.325 8.480 1.00 0.00 C ATOM 620 CD GLU A 117 -2.744 -13.750 9.510 1.00 0.00 C ATOM 621 OE1 GLU A 117 -2.207 -14.871 9.382 1.00 0.00 O ATOM 622 OE2 GLU A 117 -2.477 -12.964 10.442 1.00 0.00 O ATOM 0 H GLU A 117 -4.109 -10.905 7.336 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.527 -11.929 7.668 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.989 -13.150 6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.574 -14.052 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.218 -12.378 8.786 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.577 -14.060 8.450 1.00 0.00 H new ATOM 629 N GLN A 118 -2.446 -11.459 4.543 1.00 0.00 N ATOM 630 CA GLN A 118 -1.956 -11.398 3.171 1.00 0.00 C ATOM 631 C GLN A 118 -0.720 -10.511 3.074 1.00 0.00 C ATOM 632 O GLN A 118 0.328 -10.941 2.590 1.00 0.00 O ATOM 633 CB GLN A 118 -3.050 -10.873 2.240 1.00 0.00 C ATOM 634 CG GLN A 118 -4.038 -11.941 1.798 1.00 0.00 C ATOM 635 CD GLN A 118 -5.255 -11.361 1.106 1.00 0.00 C ATOM 636 OE1 GLN A 118 -5.147 -10.412 0.328 1.00 0.00 O ATOM 637 NE2 GLN A 118 -6.422 -11.928 1.386 1.00 0.00 N ATOM 0 H GLN A 118 -3.405 -11.133 4.664 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.681 -12.407 2.864 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.593 -10.074 2.745 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.585 -10.433 1.358 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.538 -12.636 1.123 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -4.359 -12.516 2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.465 -12.712 2.037 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -7.276 -11.579 0.950 1.00 0.00 H new ATOM 646 N ILE A 119 -0.849 -9.271 3.535 1.00 0.00 N ATOM 647 CA ILE A 119 0.258 -8.324 3.500 1.00 0.00 C ATOM 648 C ILE A 119 1.526 -8.939 4.084 1.00 0.00 C ATOM 649 O ILE A 119 2.617 -8.772 3.538 1.00 0.00 O ATOM 650 CB ILE A 119 -0.078 -7.036 4.275 1.00 0.00 C ATOM 651 CG1 ILE A 119 -1.326 -6.374 3.689 1.00 0.00 C ATOM 652 CG2 ILE A 119 1.102 -6.076 4.244 1.00 0.00 C ATOM 653 CD1 ILE A 119 -1.990 -5.395 4.632 1.00 0.00 C ATOM 0 H ILE A 119 -1.710 -8.899 3.937 1.00 0.00 H new ATOM 0 HA ILE A 119 0.427 -8.074 2.452 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.282 -7.297 5.314 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.054 -5.854 2.770 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.044 -7.148 3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.849 -5.171 4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 119 1.969 -6.551 4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.334 -5.818 3.211 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.868 -4.964 4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.293 -5.914 5.541 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.288 -4.600 4.885 1.00 0.00 H new ATOM 665 N SER A 120 1.374 -9.652 5.195 1.00 0.00 N ATOM 666 CA SER A 120 2.507 -10.291 5.854 1.00 0.00 C ATOM 667 C SER A 120 3.269 -11.185 4.880 1.00 0.00 C ATOM 668 O SER A 120 4.448 -10.962 4.608 1.00 0.00 O ATOM 669 CB SER A 120 2.030 -11.113 7.053 1.00 0.00 C ATOM 670 OG SER A 120 2.927 -12.173 7.333 1.00 0.00 O ATOM 0 H SER A 120 0.477 -9.802 5.658 1.00 0.00 H new ATOM 0 HA SER A 120 3.180 -9.509 6.204 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.940 -10.468 7.927 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.038 -11.516 6.850 1.00 0.00 H new ATOM 0 HG SER A 120 2.601 -12.682 8.104 1.00 0.00 H new ATOM 676 N SER A 121 2.585 -12.198 4.358 1.00 0.00 N ATOM 677 CA SER A 121 3.196 -13.129 3.418 1.00 0.00 C ATOM 678 C SER A 121 3.953 -12.380 2.326 1.00 0.00 C ATOM 679 O SER A 121 5.073 -12.745 1.966 1.00 0.00 O ATOM 680 CB SER A 121 2.129 -14.027 2.790 1.00 0.00 C ATOM 681 OG SER A 121 2.704 -15.209 2.260 1.00 0.00 O ATOM 0 H SER A 121 1.607 -12.395 4.571 1.00 0.00 H new ATOM 0 HA SER A 121 3.904 -13.749 3.968 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.381 -14.287 3.539 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.612 -13.484 1.999 1.00 0.00 H new ATOM 0 HG SER A 121 2.001 -15.767 1.866 1.00 0.00 H new ATOM 687 N LYS A 122 3.334 -11.328 1.801 1.00 0.00 N ATOM 688 CA LYS A 122 3.947 -10.524 0.750 1.00 0.00 C ATOM 689 C LYS A 122 5.260 -9.913 1.229 1.00 0.00 C ATOM 690 O LYS A 122 6.329 -10.231 0.709 1.00 0.00 O ATOM 691 CB LYS A 122 2.990 -9.416 0.303 1.00 0.00 C ATOM 692 CG LYS A 122 1.794 -9.926 -0.482 1.00 0.00 C ATOM 693 CD LYS A 122 0.773 -8.826 -0.719 1.00 0.00 C ATOM 694 CE LYS A 122 -0.482 -9.366 -1.389 1.00 0.00 C ATOM 695 NZ LYS A 122 -0.267 -9.628 -2.839 1.00 0.00 N ATOM 0 H LYS A 122 2.407 -11.012 2.087 1.00 0.00 H new ATOM 0 HA LYS A 122 4.158 -11.177 -0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 122 2.635 -8.878 1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.538 -8.700 -0.310 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.129 -10.325 -1.439 1.00 0.00 H new ATOM 0 HG3 LYS A 122 1.326 -10.748 0.060 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.509 -8.362 0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.213 -8.047 -1.342 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.790 -10.288 -0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.296 -8.651 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.145 -9.995 -3.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 0.002 -8.744 -3.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.492 -10.329 -2.956 1.00 0.00 H new ATOM 709 N MET A 123 5.172 -9.036 2.224 1.00 0.00 N ATOM 710 CA MET A 123 6.354 -8.383 2.774 1.00 0.00 C ATOM 711 C MET A 123 7.537 -9.346 2.816 1.00 0.00 C ATOM 712 O MET A 123 8.676 -8.957 2.559 1.00 0.00 O ATOM 713 CB MET A 123 6.063 -7.853 4.179 1.00 0.00 C ATOM 714 CG MET A 123 5.193 -6.606 4.189 1.00 0.00 C ATOM 715 SD MET A 123 6.063 -5.146 3.588 1.00 0.00 S ATOM 716 CE MET A 123 7.116 -4.778 4.990 1.00 0.00 C ATOM 0 H MET A 123 4.295 -8.761 2.666 1.00 0.00 H new ATOM 0 HA MET A 123 6.612 -7.547 2.124 1.00 0.00 H new ATOM 0 HB2 MET A 123 5.571 -8.634 4.759 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.007 -7.632 4.678 1.00 0.00 H new ATOM 0 HG2 MET A 123 4.311 -6.778 3.572 1.00 0.00 H new ATOM 0 HG3 MET A 123 4.841 -6.422 5.204 1.00 0.00 H new ATOM 0 HE1 MET A 123 7.099 -3.706 5.186 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.754 -5.314 5.868 1.00 0.00 H new ATOM 0 HE3 MET A 123 8.137 -5.090 4.770 1.00 0.00 H new ATOM 726 N ARG A 124 7.258 -10.604 3.143 1.00 0.00 N ATOM 727 CA ARG A 124 8.299 -11.621 3.221 1.00 0.00 C ATOM 728 C ARG A 124 8.921 -11.869 1.849 1.00 0.00 C ATOM 729 O ARG A 124 10.140 -11.817 1.691 1.00 0.00 O ATOM 730 CB ARG A 124 7.726 -12.927 3.776 1.00 0.00 C ATOM 731 CG ARG A 124 7.540 -12.916 5.285 1.00 0.00 C ATOM 732 CD ARG A 124 7.441 -14.327 5.843 1.00 0.00 C ATOM 733 NE ARG A 124 7.446 -14.339 7.304 1.00 0.00 N ATOM 734 CZ ARG A 124 7.228 -15.430 8.030 1.00 0.00 C ATOM 735 NH1 ARG A 124 6.989 -16.590 7.435 1.00 0.00 N ATOM 736 NH2 ARG A 124 7.248 -15.361 9.355 1.00 0.00 N ATOM 0 H ARG A 124 6.320 -10.943 3.358 1.00 0.00 H new ATOM 0 HA ARG A 124 9.076 -11.258 3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 124 6.765 -13.123 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 124 8.389 -13.749 3.506 1.00 0.00 H new ATOM 0 HG2 ARG A 124 8.377 -12.396 5.752 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.638 -12.359 5.538 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.527 -14.797 5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.275 -14.923 5.473 1.00 0.00 H new ATOM 0 HE ARG A 124 7.627 -13.462 7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 124 6.972 -16.647 6.417 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.822 -17.426 7.995 1.00 0.00 H new ATOM 0 HH21 ARG A 124 7.431 -14.470 9.817 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.081 -16.199 9.912 1.00 0.00 H new ATOM 750 N GLU A 125 8.073 -12.140 0.862 1.00 0.00 N ATOM 751 CA GLU A 125 8.540 -12.397 -0.496 1.00 0.00 C ATOM 752 C GLU A 125 9.251 -11.174 -1.068 1.00 0.00 C ATOM 753 O GLU A 125 10.101 -11.292 -1.950 1.00 0.00 O ATOM 754 CB GLU A 125 7.367 -12.787 -1.397 1.00 0.00 C ATOM 755 CG GLU A 125 6.719 -11.605 -2.098 1.00 0.00 C ATOM 756 CD GLU A 125 5.668 -12.028 -3.106 1.00 0.00 C ATOM 757 OE1 GLU A 125 4.748 -12.781 -2.724 1.00 0.00 O ATOM 758 OE2 GLU A 125 5.766 -11.606 -4.277 1.00 0.00 O ATOM 0 H GLU A 125 7.061 -12.187 0.977 1.00 0.00 H new ATOM 0 HA GLU A 125 9.250 -13.223 -0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 125 7.716 -13.497 -2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.615 -13.300 -0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.262 -10.953 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.488 -11.021 -2.604 1.00 0.00 H new ATOM 765 N LYS A 126 8.895 -9.999 -0.559 1.00 0.00 N ATOM 766 CA LYS A 126 9.497 -8.753 -1.017 1.00 0.00 C ATOM 767 C LYS A 126 10.847 -8.522 -0.346 1.00 0.00 C ATOM 768 O LYS A 126 11.367 -7.407 -0.342 1.00 0.00 O ATOM 769 CB LYS A 126 8.564 -7.575 -0.728 1.00 0.00 C ATOM 770 CG LYS A 126 7.127 -7.819 -1.154 1.00 0.00 C ATOM 771 CD LYS A 126 6.947 -7.623 -2.650 1.00 0.00 C ATOM 772 CE LYS A 126 5.862 -8.532 -3.205 1.00 0.00 C ATOM 773 NZ LYS A 126 6.101 -8.873 -4.635 1.00 0.00 N ATOM 0 H LYS A 126 8.192 -9.884 0.171 1.00 0.00 H new ATOM 0 HA LYS A 126 9.654 -8.829 -2.093 1.00 0.00 H new ATOM 0 HB2 LYS A 126 8.586 -7.359 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.941 -6.690 -1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.833 -8.832 -0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.467 -7.140 -0.615 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.691 -6.583 -2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.889 -7.825 -3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.819 -9.448 -2.616 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.893 -8.043 -3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.380 -8.413 -5.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.045 -8.541 -4.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.045 -9.904 -4.760 1.00 0.00 H new ATOM 787 N GLY A 127 11.412 -9.585 0.219 1.00 0.00 N ATOM 788 CA GLY A 127 12.697 -9.477 0.883 1.00 0.00 C ATOM 789 C GLY A 127 12.593 -8.818 2.245 1.00 0.00 C ATOM 790 O GLY A 127 13.600 -8.411 2.824 1.00 0.00 O ATOM 0 H GLY A 127 11.002 -10.519 0.228 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.129 -10.471 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.379 -8.903 0.256 1.00 0.00 H new ATOM 794 N PHE A 128 11.371 -8.711 2.756 1.00 0.00 N ATOM 795 CA PHE A 128 11.138 -8.094 4.057 1.00 0.00 C ATOM 796 C PHE A 128 10.423 -9.061 4.996 1.00 0.00 C ATOM 797 O PHE A 128 9.218 -9.284 4.875 1.00 0.00 O ATOM 798 CB PHE A 128 10.314 -6.815 3.898 1.00 0.00 C ATOM 799 CG PHE A 128 10.976 -5.779 3.035 1.00 0.00 C ATOM 800 CD1 PHE A 128 12.338 -5.545 3.131 1.00 0.00 C ATOM 801 CD2 PHE A 128 10.235 -5.039 2.127 1.00 0.00 C ATOM 802 CE1 PHE A 128 12.949 -4.593 2.337 1.00 0.00 C ATOM 803 CE2 PHE A 128 10.841 -4.086 1.331 1.00 0.00 C ATOM 804 CZ PHE A 128 12.200 -3.862 1.437 1.00 0.00 C ATOM 0 H PHE A 128 10.527 -9.043 2.289 1.00 0.00 H new ATOM 0 HA PHE A 128 12.105 -7.842 4.491 1.00 0.00 H new ATOM 0 HB2 PHE A 128 9.344 -7.068 3.469 1.00 0.00 H new ATOM 0 HB3 PHE A 128 10.125 -6.389 4.883 1.00 0.00 H new ATOM 0 HD1 PHE A 128 12.929 -6.113 3.834 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.172 -5.209 2.041 1.00 0.00 H new ATOM 0 HE1 PHE A 128 14.012 -4.421 2.421 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.253 -3.517 0.627 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.675 -3.116 0.817 1.00 0.00 H new ATOM 814 N ASP A 129 11.173 -9.631 5.932 1.00 0.00 N ATOM 815 CA ASP A 129 10.612 -10.573 6.894 1.00 0.00 C ATOM 816 C ASP A 129 10.063 -9.841 8.114 1.00 0.00 C ATOM 817 O ASP A 129 10.818 -9.419 8.989 1.00 0.00 O ATOM 818 CB ASP A 129 11.673 -11.586 7.326 1.00 0.00 C ATOM 819 CG ASP A 129 11.075 -12.932 7.688 1.00 0.00 C ATOM 820 OD1 ASP A 129 10.243 -13.440 6.907 1.00 0.00 O ATOM 821 OD2 ASP A 129 11.438 -13.476 8.751 1.00 0.00 O ATOM 0 H ASP A 129 12.172 -9.457 6.045 1.00 0.00 H new ATOM 0 HA ASP A 129 9.791 -11.103 6.411 1.00 0.00 H new ATOM 0 HB2 ASP A 129 12.395 -11.717 6.520 1.00 0.00 H new ATOM 0 HB3 ASP A 129 12.220 -11.192 8.183 1.00 0.00 H new ATOM 826 N ARG A 130 8.743 -9.694 8.165 1.00 0.00 N ATOM 827 CA ARG A 130 8.092 -9.011 9.276 1.00 0.00 C ATOM 828 C ARG A 130 6.776 -9.693 9.638 1.00 0.00 C ATOM 829 O ARG A 130 6.060 -10.185 8.766 1.00 0.00 O ATOM 830 CB ARG A 130 7.839 -7.544 8.924 1.00 0.00 C ATOM 831 CG ARG A 130 9.105 -6.707 8.855 1.00 0.00 C ATOM 832 CD ARG A 130 9.653 -6.410 10.243 1.00 0.00 C ATOM 833 NE ARG A 130 11.033 -5.935 10.197 1.00 0.00 N ATOM 834 CZ ARG A 130 11.820 -5.857 11.264 1.00 0.00 C ATOM 835 NH1 ARG A 130 11.365 -6.223 12.455 1.00 0.00 N ATOM 836 NH2 ARG A 130 13.064 -5.414 11.142 1.00 0.00 N ATOM 0 H ARG A 130 8.103 -10.039 7.449 1.00 0.00 H new ATOM 0 HA ARG A 130 8.756 -9.061 10.139 1.00 0.00 H new ATOM 0 HB2 ARG A 130 7.327 -7.493 7.963 1.00 0.00 H new ATOM 0 HB3 ARG A 130 7.168 -7.112 9.666 1.00 0.00 H new ATOM 0 HG2 ARG A 130 9.859 -7.233 8.270 1.00 0.00 H new ATOM 0 HG3 ARG A 130 8.896 -5.771 8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 130 9.027 -5.660 10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 130 9.600 -7.311 10.854 1.00 0.00 H new ATOM 0 HE ARG A 130 11.414 -5.647 9.296 1.00 0.00 H new ATOM 0 HH11 ARG A 130 10.409 -6.565 12.553 1.00 0.00 H new ATOM 0 HH12 ARG A 130 11.971 -6.162 13.273 1.00 0.00 H new ATOM 0 HH21 ARG A 130 13.418 -5.133 10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 130 13.667 -5.355 11.963 1.00 0.00 H new ATOM 850 N SER A 131 6.464 -9.719 10.930 1.00 0.00 N ATOM 851 CA SER A 131 5.237 -10.344 11.408 1.00 0.00 C ATOM 852 C SER A 131 4.013 -9.546 10.967 1.00 0.00 C ATOM 853 O SER A 131 4.101 -8.369 10.617 1.00 0.00 O ATOM 854 CB SER A 131 5.260 -10.462 12.933 1.00 0.00 C ATOM 855 OG SER A 131 5.851 -11.684 13.341 1.00 0.00 O ATOM 0 H SER A 131 7.045 -9.314 11.664 1.00 0.00 H new ATOM 0 HA SER A 131 5.174 -11.342 10.974 1.00 0.00 H new ATOM 0 HB2 SER A 131 5.816 -9.626 13.357 1.00 0.00 H new ATOM 0 HB3 SER A 131 4.243 -10.399 13.321 1.00 0.00 H new ATOM 0 HG SER A 131 5.855 -11.735 14.320 1.00 0.00 H new ATOM 861 N PRO A 132 2.843 -10.202 10.984 1.00 0.00 N ATOM 862 CA PRO A 132 1.579 -9.574 10.589 1.00 0.00 C ATOM 863 C PRO A 132 1.116 -8.522 11.592 1.00 0.00 C ATOM 864 O PRO A 132 0.666 -7.441 11.211 1.00 0.00 O ATOM 865 CB PRO A 132 0.596 -10.747 10.554 1.00 0.00 C ATOM 866 CG PRO A 132 1.171 -11.751 11.492 1.00 0.00 C ATOM 867 CD PRO A 132 2.664 -11.606 11.390 1.00 0.00 C ATOM 0 HA PRO A 132 1.666 -9.044 9.640 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -0.401 -10.438 10.868 1.00 0.00 H new ATOM 0 HB3 PRO A 132 0.501 -11.154 9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.830 -11.572 12.512 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.858 -12.760 11.224 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.154 -11.815 12.341 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.085 -12.293 10.656 1.00 0.00 H new ATOM 875 N THR A 133 1.229 -8.845 12.876 1.00 0.00 N ATOM 876 CA THR A 133 0.822 -7.928 13.934 1.00 0.00 C ATOM 877 C THR A 133 1.633 -6.638 13.885 1.00 0.00 C ATOM 878 O THR A 133 1.114 -5.558 14.166 1.00 0.00 O ATOM 879 CB THR A 133 0.981 -8.569 15.325 1.00 0.00 C ATOM 880 OG1 THR A 133 2.065 -9.506 15.312 1.00 0.00 O ATOM 881 CG2 THR A 133 -0.299 -9.274 15.746 1.00 0.00 C ATOM 0 H THR A 133 1.599 -9.735 13.209 1.00 0.00 H new ATOM 0 HA THR A 133 -0.230 -7.699 13.766 1.00 0.00 H new ATOM 0 HB THR A 133 1.194 -7.777 16.043 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.161 -9.908 16.201 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.162 -9.719 16.732 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.116 -8.553 15.783 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.538 -10.056 15.025 1.00 0.00 H new ATOM 889 N MET A 134 2.906 -6.758 13.526 1.00 0.00 N ATOM 890 CA MET A 134 3.788 -5.600 13.439 1.00 0.00 C ATOM 891 C MET A 134 3.238 -4.571 12.457 1.00 0.00 C ATOM 892 O MET A 134 3.109 -3.391 12.787 1.00 0.00 O ATOM 893 CB MET A 134 5.192 -6.031 13.011 1.00 0.00 C ATOM 894 CG MET A 134 5.897 -6.908 14.033 1.00 0.00 C ATOM 895 SD MET A 134 6.148 -6.071 15.611 1.00 0.00 S ATOM 896 CE MET A 134 7.404 -4.875 15.163 1.00 0.00 C ATOM 0 H MET A 134 3.350 -7.645 13.290 1.00 0.00 H new ATOM 0 HA MET A 134 3.843 -5.142 14.426 1.00 0.00 H new ATOM 0 HB2 MET A 134 5.125 -6.570 12.066 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.796 -5.142 12.829 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.311 -7.813 14.195 1.00 0.00 H new ATOM 0 HG3 MET A 134 6.862 -7.220 13.634 1.00 0.00 H new ATOM 0 HE1 MET A 134 7.831 -4.440 16.067 1.00 0.00 H new ATOM 0 HE2 MET A 134 8.190 -5.369 14.592 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.956 -4.087 14.558 1.00 0.00 H new ATOM 906 N CYS A 135 2.916 -5.024 11.251 1.00 0.00 N ATOM 907 CA CYS A 135 2.380 -4.142 10.220 1.00 0.00 C ATOM 908 C CYS A 135 1.098 -3.467 10.694 1.00 0.00 C ATOM 909 O CYS A 135 0.880 -2.280 10.449 1.00 0.00 O ATOM 910 CB CYS A 135 2.113 -4.928 8.935 1.00 0.00 C ATOM 911 SG CYS A 135 3.572 -5.752 8.257 1.00 0.00 S ATOM 0 H CYS A 135 3.017 -5.997 10.963 1.00 0.00 H new ATOM 0 HA CYS A 135 3.121 -3.369 10.017 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.345 -5.676 9.132 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.710 -4.249 8.183 1.00 0.00 H new ATOM 0 HG CYS A 135 3.901 -6.750 9.022 1.00 0.00 H new ATOM 917 N THR A 136 0.249 -4.232 11.374 1.00 0.00 N ATOM 918 CA THR A 136 -1.014 -3.710 11.881 1.00 0.00 C ATOM 919 C THR A 136 -0.784 -2.532 12.821 1.00 0.00 C ATOM 920 O THR A 136 -1.223 -1.414 12.551 1.00 0.00 O ATOM 921 CB THR A 136 -1.814 -4.796 12.623 1.00 0.00 C ATOM 922 OG1 THR A 136 -2.070 -5.900 11.748 1.00 0.00 O ATOM 923 CG2 THR A 136 -3.131 -4.239 13.143 1.00 0.00 C ATOM 0 H THR A 136 0.414 -5.216 11.586 1.00 0.00 H new ATOM 0 HA THR A 136 -1.587 -3.375 11.016 1.00 0.00 H new ATOM 0 HB THR A 136 -1.221 -5.136 13.472 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.450 -5.570 10.907 1.00 0.00 H new ATOM 0 HG21 THR A 136 -3.678 -5.025 13.663 1.00 0.00 H new ATOM 0 HG22 THR A 136 -2.932 -3.418 13.832 1.00 0.00 H new ATOM 0 HG23 THR A 136 -3.727 -3.874 12.307 1.00 0.00 H new ATOM 931 N ASP A 137 -0.092 -2.790 13.926 1.00 0.00 N ATOM 932 CA ASP A 137 0.198 -1.750 14.906 1.00 0.00 C ATOM 933 C ASP A 137 1.019 -0.627 14.280 1.00 0.00 C ATOM 934 O ASP A 137 0.768 0.553 14.527 1.00 0.00 O ATOM 935 CB ASP A 137 0.947 -2.341 16.101 1.00 0.00 C ATOM 936 CG ASP A 137 0.686 -1.576 17.384 1.00 0.00 C ATOM 937 OD1 ASP A 137 0.375 -0.370 17.302 1.00 0.00 O ATOM 938 OD2 ASP A 137 0.794 -2.184 18.470 1.00 0.00 O ATOM 0 H ASP A 137 0.278 -3.710 14.165 1.00 0.00 H new ATOM 0 HA ASP A 137 -0.749 -1.335 15.250 1.00 0.00 H new ATOM 0 HB2 ASP A 137 0.649 -3.381 16.235 1.00 0.00 H new ATOM 0 HB3 ASP A 137 2.017 -2.340 15.892 1.00 0.00 H new ATOM 943 N LYS A 138 2.003 -1.002 13.469 1.00 0.00 N ATOM 944 CA LYS A 138 2.862 -0.027 12.807 1.00 0.00 C ATOM 945 C LYS A 138 2.036 0.957 11.986 1.00 0.00 C ATOM 946 O LYS A 138 2.248 2.168 12.055 1.00 0.00 O ATOM 947 CB LYS A 138 3.873 -0.738 11.905 1.00 0.00 C ATOM 948 CG LYS A 138 4.598 0.195 10.950 1.00 0.00 C ATOM 949 CD LYS A 138 5.395 1.250 11.699 1.00 0.00 C ATOM 950 CE LYS A 138 6.615 1.693 10.906 1.00 0.00 C ATOM 951 NZ LYS A 138 7.664 2.280 11.785 1.00 0.00 N ATOM 0 H LYS A 138 2.225 -1.974 13.254 1.00 0.00 H new ATOM 0 HA LYS A 138 3.398 0.529 13.576 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.607 -1.249 12.528 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.356 -1.505 11.328 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.267 -0.383 10.313 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.875 0.681 10.295 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.759 2.112 11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.711 0.852 12.663 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.028 0.840 10.368 1.00 0.00 H new ATOM 0 HE3 LYS A 138 6.315 2.427 10.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.479 2.570 11.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 7.278 3.109 12.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.969 1.571 12.483 1.00 0.00 H new ATOM 965 N TRP A 139 1.095 0.430 11.211 1.00 0.00 N ATOM 966 CA TRP A 139 0.236 1.264 10.378 1.00 0.00 C ATOM 967 C TRP A 139 -0.506 2.295 11.221 1.00 0.00 C ATOM 968 O TRP A 139 -0.507 3.485 10.905 1.00 0.00 O ATOM 969 CB TRP A 139 -0.765 0.396 9.613 1.00 0.00 C ATOM 970 CG TRP A 139 -1.863 1.186 8.967 1.00 0.00 C ATOM 971 CD1 TRP A 139 -3.129 1.371 9.444 1.00 0.00 C ATOM 972 CD2 TRP A 139 -1.793 1.894 7.725 1.00 0.00 C ATOM 973 NE1 TRP A 139 -3.850 2.152 8.573 1.00 0.00 N ATOM 974 CE2 TRP A 139 -3.053 2.486 7.511 1.00 0.00 C ATOM 975 CE3 TRP A 139 -0.788 2.087 6.773 1.00 0.00 C ATOM 976 CZ2 TRP A 139 -3.332 3.256 6.385 1.00 0.00 C ATOM 977 CZ3 TRP A 139 -1.067 2.851 5.656 1.00 0.00 C ATOM 978 CH2 TRP A 139 -2.330 3.429 5.469 1.00 0.00 C ATOM 0 H TRP A 139 0.907 -0.570 11.142 1.00 0.00 H new ATOM 0 HA TRP A 139 0.867 1.793 9.664 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -0.234 -0.169 8.847 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -1.204 -0.330 10.298 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.508 0.963 10.370 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.822 2.437 8.698 1.00 0.00 H new ATOM 0 HE3 TRP A 139 0.189 1.647 6.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.305 3.701 6.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -0.298 3.006 4.914 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -2.516 4.022 4.586 1.00 0.00 H new ATOM 989 N ARG A 140 -1.137 1.831 12.295 1.00 0.00 N ATOM 990 CA ARG A 140 -1.885 2.713 13.183 1.00 0.00 C ATOM 991 C ARG A 140 -1.025 3.893 13.626 1.00 0.00 C ATOM 992 O ARG A 140 -1.480 5.036 13.637 1.00 0.00 O ATOM 993 CB ARG A 140 -2.379 1.940 14.407 1.00 0.00 C ATOM 994 CG ARG A 140 -3.734 1.282 14.205 1.00 0.00 C ATOM 995 CD ARG A 140 -3.610 -0.022 13.433 1.00 0.00 C ATOM 996 NE ARG A 140 -4.872 -0.413 12.811 1.00 0.00 N ATOM 997 CZ ARG A 140 -5.902 -0.908 13.487 1.00 0.00 C ATOM 998 NH1 ARG A 140 -5.820 -1.072 14.801 1.00 0.00 N ATOM 999 NH2 ARG A 140 -7.018 -1.240 12.851 1.00 0.00 N ATOM 0 H ARG A 140 -1.145 0.849 12.571 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.745 3.097 12.634 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -1.647 1.174 14.662 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -2.438 2.620 15.257 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -4.195 1.090 15.174 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -4.394 1.963 13.668 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.845 0.084 12.664 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.278 -0.812 14.107 1.00 0.00 H new ATOM 0 HE ARG A 140 -4.967 -0.300 11.802 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -4.964 -0.818 15.294 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -6.613 -1.452 15.318 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -7.086 -1.115 11.841 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -7.808 -1.620 13.372 1.00 0.00 H new ATOM 1013 N ASN A 141 0.221 3.607 13.992 1.00 0.00 N ATOM 1014 CA ASN A 141 1.144 4.644 14.437 1.00 0.00 C ATOM 1015 C ASN A 141 1.404 5.655 13.325 1.00 0.00 C ATOM 1016 O ASN A 141 1.514 6.856 13.575 1.00 0.00 O ATOM 1017 CB ASN A 141 2.465 4.019 14.893 1.00 0.00 C ATOM 1018 CG ASN A 141 3.277 4.956 15.765 1.00 0.00 C ATOM 1019 OD1 ASN A 141 3.611 6.069 15.357 1.00 0.00 O ATOM 1020 ND2 ASN A 141 3.600 4.510 16.973 1.00 0.00 N ATOM 0 H ASN A 141 0.614 2.666 13.989 1.00 0.00 H new ATOM 0 HA ASN A 141 0.687 5.166 15.278 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.259 3.102 15.444 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.053 3.740 14.018 1.00 0.00 H new ATOM 0 HD21 ASN A 141 4.146 5.097 17.604 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.302 3.581 17.270 1.00 0.00 H new ATOM 1027 N LEU A 142 1.502 5.161 12.095 1.00 0.00 N ATOM 1028 CA LEU A 142 1.748 6.021 10.943 1.00 0.00 C ATOM 1029 C LEU A 142 0.626 7.041 10.775 1.00 0.00 C ATOM 1030 O LEU A 142 0.864 8.181 10.374 1.00 0.00 O ATOM 1031 CB LEU A 142 1.882 5.179 9.673 1.00 0.00 C ATOM 1032 CG LEU A 142 3.236 4.502 9.456 1.00 0.00 C ATOM 1033 CD1 LEU A 142 3.145 3.472 8.341 1.00 0.00 C ATOM 1034 CD2 LEU A 142 4.306 5.538 9.142 1.00 0.00 C ATOM 0 H LEU A 142 1.415 4.170 11.870 1.00 0.00 H new ATOM 0 HA LEU A 142 2.680 6.559 11.115 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.111 4.408 9.689 1.00 0.00 H new ATOM 0 HB3 LEU A 142 1.676 5.818 8.814 1.00 0.00 H new ATOM 0 HG LEU A 142 3.515 3.988 10.376 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.118 3.001 8.201 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.409 2.713 8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.843 3.963 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.263 5.038 8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.033 6.081 8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.390 6.238 9.973 1.00 0.00 H new ATOM 1046 N LEU A 143 -0.596 6.624 11.085 1.00 0.00 N ATOM 1047 CA LEU A 143 -1.756 7.502 10.971 1.00 0.00 C ATOM 1048 C LEU A 143 -1.729 8.583 12.047 1.00 0.00 C ATOM 1049 O LEU A 143 -2.092 9.733 11.797 1.00 0.00 O ATOM 1050 CB LEU A 143 -3.048 6.690 11.080 1.00 0.00 C ATOM 1051 CG LEU A 143 -3.096 5.394 10.270 1.00 0.00 C ATOM 1052 CD1 LEU A 143 -4.307 4.563 10.665 1.00 0.00 C ATOM 1053 CD2 LEU A 143 -3.120 5.698 8.779 1.00 0.00 C ATOM 0 H LEU A 143 -0.810 5.684 11.417 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.720 7.986 9.995 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.212 6.445 12.129 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.879 7.322 10.766 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.197 4.817 10.489 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.325 3.644 10.078 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.248 4.316 11.725 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.217 5.133 10.475 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.154 4.764 8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.001 6.295 8.544 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.222 6.253 8.506 1.00 0.00 H new ATOM 1065 N LYS A 144 -1.294 8.207 13.245 1.00 0.00 N ATOM 1066 CA LYS A 144 -1.215 9.144 14.359 1.00 0.00 C ATOM 1067 C LYS A 144 -0.103 10.164 14.136 1.00 0.00 C ATOM 1068 O LYS A 144 -0.260 11.344 14.444 1.00 0.00 O ATOM 1069 CB LYS A 144 -0.975 8.391 15.670 1.00 0.00 C ATOM 1070 CG LYS A 144 -2.253 7.925 16.346 1.00 0.00 C ATOM 1071 CD LYS A 144 -2.798 8.981 17.293 1.00 0.00 C ATOM 1072 CE LYS A 144 -3.618 8.356 18.412 1.00 0.00 C ATOM 1073 NZ LYS A 144 -4.251 9.388 19.279 1.00 0.00 N ATOM 0 H LYS A 144 -0.991 7.259 13.469 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.164 9.676 14.421 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.342 7.526 15.472 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.426 9.037 16.355 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -3.002 7.692 15.589 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.060 7.005 16.897 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.972 9.550 17.720 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.416 9.686 16.737 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.391 7.718 17.983 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.977 7.716 19.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.801 8.922 20.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.512 9.981 19.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.883 9.983 18.706 1.00 0.00 H new ATOM 1087 N GLU A 145 1.020 9.699 13.596 1.00 0.00 N ATOM 1088 CA GLU A 145 2.157 10.573 13.331 1.00 0.00 C ATOM 1089 C GLU A 145 1.924 11.403 12.073 1.00 0.00 C ATOM 1090 O GLU A 145 2.462 12.502 11.932 1.00 0.00 O ATOM 1091 CB GLU A 145 3.438 9.748 13.181 1.00 0.00 C ATOM 1092 CG GLU A 145 3.458 8.877 11.936 1.00 0.00 C ATOM 1093 CD GLU A 145 3.757 9.667 10.677 1.00 0.00 C ATOM 1094 OE1 GLU A 145 4.394 10.735 10.783 1.00 0.00 O ATOM 1095 OE2 GLU A 145 3.354 9.215 9.584 1.00 0.00 O ATOM 0 H GLU A 145 1.166 8.724 13.334 1.00 0.00 H new ATOM 0 HA GLU A 145 2.266 11.251 14.177 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.294 10.423 13.156 1.00 0.00 H new ATOM 0 HB3 GLU A 145 3.557 9.114 14.060 1.00 0.00 H new ATOM 0 HG2 GLU A 145 4.207 8.095 12.056 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.494 8.381 11.829 1.00 0.00 H new ATOM 1102 N PHE A 146 1.118 10.871 11.160 1.00 0.00 N ATOM 1103 CA PHE A 146 0.813 11.561 9.913 1.00 0.00 C ATOM 1104 C PHE A 146 -0.094 12.762 10.163 1.00 0.00 C ATOM 1105 O PHE A 146 0.101 13.833 9.587 1.00 0.00 O ATOM 1106 CB PHE A 146 0.148 10.602 8.924 1.00 0.00 C ATOM 1107 CG PHE A 146 1.123 9.886 8.034 1.00 0.00 C ATOM 1108 CD1 PHE A 146 2.155 10.576 7.418 1.00 0.00 C ATOM 1109 CD2 PHE A 146 1.008 8.523 7.814 1.00 0.00 C ATOM 1110 CE1 PHE A 146 3.053 9.919 6.598 1.00 0.00 C ATOM 1111 CE2 PHE A 146 1.904 7.861 6.995 1.00 0.00 C ATOM 1112 CZ PHE A 146 2.929 8.560 6.388 1.00 0.00 C ATOM 0 H PHE A 146 0.664 9.963 11.261 1.00 0.00 H new ATOM 0 HA PHE A 146 1.750 11.919 9.487 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.433 9.866 9.479 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.554 11.161 8.305 1.00 0.00 H new ATOM 0 HD1 PHE A 146 2.259 11.639 7.580 1.00 0.00 H new ATOM 0 HD2 PHE A 146 0.209 7.971 8.288 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.851 10.469 6.122 1.00 0.00 H new ATOM 0 HE2 PHE A 146 1.802 6.799 6.830 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.632 8.045 5.750 1.00 0.00 H new ATOM 1122 N LYS A 147 -1.087 12.576 11.026 1.00 0.00 N ATOM 1123 CA LYS A 147 -2.025 13.643 11.355 1.00 0.00 C ATOM 1124 C LYS A 147 -1.287 14.892 11.826 1.00 0.00 C ATOM 1125 O LYS A 147 -1.546 15.996 11.348 1.00 0.00 O ATOM 1126 CB LYS A 147 -3.001 13.176 12.438 1.00 0.00 C ATOM 1127 CG LYS A 147 -4.261 14.019 12.526 1.00 0.00 C ATOM 1128 CD LYS A 147 -5.280 13.610 11.476 1.00 0.00 C ATOM 1129 CE LYS A 147 -6.497 14.522 11.496 1.00 0.00 C ATOM 1130 NZ LYS A 147 -6.212 15.841 10.865 1.00 0.00 N ATOM 0 H LYS A 147 -1.263 11.696 11.510 1.00 0.00 H new ATOM 0 HA LYS A 147 -2.584 13.892 10.453 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.280 12.141 12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.495 13.193 13.403 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.699 13.917 13.519 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -4.006 15.071 12.397 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.819 13.639 10.489 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.592 12.581 11.652 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.321 14.039 10.971 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -6.820 14.674 12.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.075 16.421 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.466 16.328 11.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.896 15.696 9.885 1.00 0.00 H new ATOM 1144 N LYS A 148 -0.364 14.709 12.765 1.00 0.00 N ATOM 1145 CA LYS A 148 0.415 15.820 13.299 1.00 0.00 C ATOM 1146 C LYS A 148 0.816 16.786 12.189 1.00 0.00 C ATOM 1147 O LYS A 148 0.571 17.989 12.281 1.00 0.00 O ATOM 1148 CB LYS A 148 1.664 15.298 14.012 1.00 0.00 C ATOM 1149 CG LYS A 148 1.357 14.390 15.190 1.00 0.00 C ATOM 1150 CD LYS A 148 0.952 15.188 16.418 1.00 0.00 C ATOM 1151 CE LYS A 148 1.052 14.351 17.685 1.00 0.00 C ATOM 1152 NZ LYS A 148 0.232 14.918 18.790 1.00 0.00 N ATOM 0 H LYS A 148 -0.137 13.801 13.172 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.207 16.356 14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 148 2.280 14.754 13.296 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.254 16.146 14.361 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.555 13.702 14.921 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.233 13.784 15.421 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.591 16.066 16.510 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.070 15.548 16.298 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.724 13.333 17.475 1.00 0.00 H new ATOM 0 HE3 LYS A 148 2.094 14.291 18.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 0.327 14.319 19.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.561 15.880 19.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.766 14.951 18.500 1.00 0.00 H new ATOM 1166 N ALA A 149 1.434 16.252 11.140 1.00 0.00 N ATOM 1167 CA ALA A 149 1.866 17.066 10.011 1.00 0.00 C ATOM 1168 C ALA A 149 0.713 17.902 9.464 1.00 0.00 C ATOM 1169 O ALA A 149 -0.431 17.758 9.894 1.00 0.00 O ATOM 1170 CB ALA A 149 2.447 16.185 8.916 1.00 0.00 C ATOM 0 H ALA A 149 1.647 15.259 11.049 1.00 0.00 H new ATOM 0 HA ALA A 149 2.641 17.748 10.362 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.765 16.807 8.079 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.304 15.636 9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 149 1.689 15.480 8.576 1.00 0.00 H new ATOM 1176 N LYS A 150 1.023 18.778 8.514 1.00 0.00 N ATOM 1177 CA LYS A 150 0.013 19.638 7.907 1.00 0.00 C ATOM 1178 C LYS A 150 -1.158 18.814 7.382 1.00 0.00 C ATOM 1179 O LYS A 150 -1.154 17.585 7.466 1.00 0.00 O ATOM 1180 CB LYS A 150 0.628 20.455 6.768 1.00 0.00 C ATOM 1181 CG LYS A 150 0.752 19.684 5.465 1.00 0.00 C ATOM 1182 CD LYS A 150 1.047 20.609 4.297 1.00 0.00 C ATOM 1183 CE LYS A 150 2.483 21.111 4.332 1.00 0.00 C ATOM 1184 NZ LYS A 150 2.647 22.258 5.267 1.00 0.00 N ATOM 0 H LYS A 150 1.966 18.911 8.148 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.359 20.318 8.674 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.019 21.343 6.599 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.616 20.800 7.072 1.00 0.00 H new ATOM 0 HG2 LYS A 150 1.547 18.943 5.554 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -0.172 19.139 5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.867 20.082 3.360 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.363 21.457 4.322 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.144 20.299 4.634 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.787 21.413 3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 3.175 23.019 4.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 1.711 22.611 5.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.170 21.947 6.110 1.00 0.00 H new ATOM 1198 N HIS A 151 -2.160 19.498 6.838 1.00 0.00 N ATOM 1199 CA HIS A 151 -3.337 18.829 6.296 1.00 0.00 C ATOM 1200 C HIS A 151 -3.070 18.320 4.883 1.00 0.00 C ATOM 1201 O HIS A 151 -2.542 19.046 4.040 1.00 0.00 O ATOM 1202 CB HIS A 151 -4.533 19.781 6.290 1.00 0.00 C ATOM 1203 CG HIS A 151 -4.703 20.537 7.572 1.00 0.00 C ATOM 1204 ND1 HIS A 151 -3.937 21.495 8.143 1.00 0.00 N flip ATOM 1205 CD2 HIS A 151 -5.767 20.339 8.427 1.00 0.00 C flip ATOM 1206 CE1 HIS A 151 -4.545 21.855 9.321 1.00 0.00 C flip ATOM 1207 NE2 HIS A 151 -5.648 21.143 9.468 1.00 0.00 N flip ATOM 0 H HIS A 151 -2.180 20.515 6.761 1.00 0.00 H new ATOM 0 HA HIS A 151 -3.565 17.975 6.934 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.417 20.491 5.471 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -5.440 19.210 6.091 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -6.572 19.636 8.270 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -4.181 22.599 10.014 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -6.297 21.204 10.252 1.00 0.00 H new ATOM 1215 N HIS A 152 -3.439 17.068 4.631 1.00 0.00 N ATOM 1216 CA HIS A 152 -3.239 16.462 3.319 1.00 0.00 C ATOM 1217 C HIS A 152 -4.562 15.965 2.743 1.00 0.00 C ATOM 1218 O HIS A 152 -5.545 15.808 3.467 1.00 0.00 O ATOM 1219 CB HIS A 152 -2.245 15.304 3.414 1.00 0.00 C ATOM 1220 CG HIS A 152 -0.814 15.745 3.442 1.00 0.00 C ATOM 1221 ND1 HIS A 152 -0.034 15.842 2.309 1.00 0.00 N ATOM 1222 CD2 HIS A 152 -0.022 16.118 4.475 1.00 0.00 C ATOM 1223 CE1 HIS A 152 1.176 16.254 2.643 1.00 0.00 C ATOM 1224 NE2 HIS A 152 1.210 16.429 3.952 1.00 0.00 N ATOM 0 H HIS A 152 -3.878 16.454 5.317 1.00 0.00 H new ATOM 0 HA HIS A 152 -2.835 17.224 2.652 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -2.457 14.727 4.314 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -2.395 14.637 2.565 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -0.306 16.163 5.516 1.00 0.00 H new ATOM 0 HE1 HIS A 152 1.998 16.420 1.962 1.00 0.00 H new ATOM 0 HE2 HIS A 152 2.019 16.744 4.487 1.00 0.00 H new ATOM 1232 N ASP A 153 -4.578 15.720 1.438 1.00 0.00 N ATOM 1233 CA ASP A 153 -5.780 15.241 0.765 1.00 0.00 C ATOM 1234 C ASP A 153 -6.455 14.140 1.576 1.00 0.00 C ATOM 1235 O ASP A 153 -6.027 12.985 1.551 1.00 0.00 O ATOM 1236 CB ASP A 153 -5.436 14.723 -0.633 1.00 0.00 C ATOM 1237 CG ASP A 153 -4.578 13.473 -0.592 1.00 0.00 C ATOM 1238 OD1 ASP A 153 -3.342 13.605 -0.469 1.00 0.00 O ATOM 1239 OD2 ASP A 153 -5.144 12.364 -0.683 1.00 0.00 O ATOM 0 H ASP A 153 -3.773 15.845 0.825 1.00 0.00 H new ATOM 0 HA ASP A 153 -6.473 16.078 0.674 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -6.357 14.510 -1.175 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.912 15.502 -1.187 1.00 0.00 H new ATOM 1244 N ARG A 154 -7.510 14.505 2.297 1.00 0.00 N ATOM 1245 CA ARG A 154 -8.243 13.548 3.118 1.00 0.00 C ATOM 1246 C ARG A 154 -9.637 13.299 2.550 1.00 0.00 C ATOM 1247 O ARG A 154 -10.121 14.058 1.711 1.00 0.00 O ATOM 1248 CB ARG A 154 -8.350 14.056 4.557 1.00 0.00 C ATOM 1249 CG ARG A 154 -9.128 15.356 4.688 1.00 0.00 C ATOM 1250 CD ARG A 154 -9.764 15.488 6.062 1.00 0.00 C ATOM 1251 NE ARG A 154 -10.612 16.673 6.161 1.00 0.00 N ATOM 1252 CZ ARG A 154 -10.140 17.902 6.343 1.00 0.00 C ATOM 1253 NH1 ARG A 154 -8.834 18.106 6.444 1.00 0.00 N ATOM 1254 NH2 ARG A 154 -10.976 18.929 6.422 1.00 0.00 N ATOM 0 H ARG A 154 -7.876 15.456 2.329 1.00 0.00 H new ATOM 0 HA ARG A 154 -7.694 12.606 3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -8.830 13.292 5.168 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.347 14.201 4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.461 16.200 4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -9.902 15.397 3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -10.358 14.599 6.274 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -8.982 15.537 6.820 1.00 0.00 H new ATOM 0 HE ARG A 154 -11.622 16.551 6.086 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -8.189 17.319 6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -8.475 19.050 6.584 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.981 18.776 6.343 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -10.613 19.872 6.562 1.00 0.00 H new ATOM 1268 N GLY A 155 -10.277 12.230 3.013 1.00 0.00 N ATOM 1269 CA GLY A 155 -11.609 11.900 2.540 1.00 0.00 C ATOM 1270 C GLY A 155 -12.694 12.361 3.493 1.00 0.00 C ATOM 1271 O GLY A 155 -12.550 12.248 4.710 1.00 0.00 O ATOM 0 H GLY A 155 -9.897 11.586 3.707 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -11.768 12.358 1.564 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.685 10.821 2.402 1.00 0.00 H new ATOM 1275 N ASN A 156 -13.783 12.884 2.939 1.00 0.00 N ATOM 1276 CA ASN A 156 -14.896 13.366 3.748 1.00 0.00 C ATOM 1277 C ASN A 156 -15.797 12.212 4.177 1.00 0.00 C ATOM 1278 O ASN A 156 -16.250 12.155 5.319 1.00 0.00 O ATOM 1279 CB ASN A 156 -15.710 14.401 2.969 1.00 0.00 C ATOM 1280 CG ASN A 156 -14.984 15.726 2.836 1.00 0.00 C ATOM 1281 OD1 ASN A 156 -13.791 15.691 2.252 1.00 0.00 O flip ATOM 1282 ND2 ASN A 156 -15.489 16.768 3.252 1.00 0.00 N flip ATOM 0 H ASN A 156 -13.918 12.985 1.933 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.486 13.835 4.642 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -15.934 14.011 1.976 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -16.664 14.561 3.471 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -16.408 16.748 3.694 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.989 17.652 3.155 1.00 0.00 H new ATOM 1289 N GLY A 157 -16.054 11.293 3.250 1.00 0.00 N ATOM 1290 CA GLY A 157 -16.899 10.152 3.551 1.00 0.00 C ATOM 1291 C GLY A 157 -18.371 10.453 3.351 1.00 0.00 C ATOM 1292 O GLY A 157 -18.794 11.606 3.440 1.00 0.00 O ATOM 0 H GLY A 157 -15.692 11.319 2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.613 9.314 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -16.731 9.842 4.582 1.00 0.00 H new ATOM 1296 N SER A 158 -19.154 9.414 3.078 1.00 0.00 N ATOM 1297 CA SER A 158 -20.587 9.574 2.859 1.00 0.00 C ATOM 1298 C SER A 158 -21.347 8.330 3.310 1.00 0.00 C ATOM 1299 O SER A 158 -20.750 7.288 3.578 1.00 0.00 O ATOM 1300 CB SER A 158 -20.871 9.851 1.381 1.00 0.00 C ATOM 1301 OG SER A 158 -20.574 11.196 1.049 1.00 0.00 O ATOM 0 H SER A 158 -18.820 8.453 3.003 1.00 0.00 H new ATOM 0 HA SER A 158 -20.928 10.423 3.452 1.00 0.00 H new ATOM 0 HB2 SER A 158 -20.276 9.180 0.761 1.00 0.00 H new ATOM 0 HB3 SER A 158 -21.918 9.642 1.163 1.00 0.00 H new ATOM 0 HG SER A 158 -20.051 11.603 1.771 1.00 0.00 H new ATOM 1307 N ALA A 159 -22.668 8.449 3.391 1.00 0.00 N ATOM 1308 CA ALA A 159 -23.511 7.335 3.808 1.00 0.00 C ATOM 1309 C ALA A 159 -24.086 6.601 2.601 1.00 0.00 C ATOM 1310 O ALA A 159 -23.895 5.395 2.446 1.00 0.00 O ATOM 1311 CB ALA A 159 -24.632 7.830 4.710 1.00 0.00 C ATOM 0 H ALA A 159 -23.178 9.305 3.173 1.00 0.00 H new ATOM 0 HA ALA A 159 -22.893 6.633 4.367 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -25.253 6.988 5.014 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -24.205 8.304 5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -25.241 8.554 4.169 1.00 0.00 H new ATOM 1317 N LYS A 160 -24.793 7.336 1.749 1.00 0.00 N ATOM 1318 CA LYS A 160 -25.397 6.755 0.556 1.00 0.00 C ATOM 1319 C LYS A 160 -26.446 5.713 0.929 1.00 0.00 C ATOM 1320 O LYS A 160 -26.508 4.639 0.330 1.00 0.00 O ATOM 1321 CB LYS A 160 -24.321 6.118 -0.327 1.00 0.00 C ATOM 1322 CG LYS A 160 -24.696 6.061 -1.798 1.00 0.00 C ATOM 1323 CD LYS A 160 -24.562 7.423 -2.460 1.00 0.00 C ATOM 1324 CE LYS A 160 -23.104 7.791 -2.688 1.00 0.00 C ATOM 1325 NZ LYS A 160 -22.965 9.084 -3.413 1.00 0.00 N ATOM 0 H LYS A 160 -24.962 8.335 1.863 1.00 0.00 H new ATOM 0 HA LYS A 160 -25.887 7.555 0.001 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -23.394 6.681 -0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -24.123 5.107 0.028 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -24.057 5.342 -2.310 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -25.721 5.705 -1.900 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -25.091 7.419 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -25.036 8.180 -1.836 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -22.592 7.856 -1.728 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -22.615 7.001 -3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -21.957 9.299 -3.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -23.432 9.014 -4.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -23.409 9.843 -2.858 1.00 0.00 H new ATOM 1339 N MET A 161 -27.270 6.037 1.920 1.00 0.00 N ATOM 1340 CA MET A 161 -28.319 5.129 2.370 1.00 0.00 C ATOM 1341 C MET A 161 -27.802 3.696 2.442 1.00 0.00 C ATOM 1342 O MET A 161 -28.489 2.758 2.037 1.00 0.00 O ATOM 1343 CB MET A 161 -29.524 5.203 1.431 1.00 0.00 C ATOM 1344 CG MET A 161 -30.379 6.443 1.635 1.00 0.00 C ATOM 1345 SD MET A 161 -31.984 6.322 0.823 1.00 0.00 S ATOM 1346 CE MET A 161 -33.004 7.277 1.943 1.00 0.00 C ATOM 0 H MET A 161 -27.232 6.921 2.427 1.00 0.00 H new ATOM 0 HA MET A 161 -28.628 5.436 3.369 1.00 0.00 H new ATOM 0 HB2 MET A 161 -29.172 5.180 0.400 1.00 0.00 H new ATOM 0 HB3 MET A 161 -30.143 4.317 1.577 1.00 0.00 H new ATOM 0 HG2 MET A 161 -30.528 6.605 2.703 1.00 0.00 H new ATOM 0 HG3 MET A 161 -29.847 7.313 1.251 1.00 0.00 H new ATOM 0 HE1 MET A 161 -34.030 7.295 1.575 1.00 0.00 H new ATOM 0 HE2 MET A 161 -32.982 6.822 2.933 1.00 0.00 H new ATOM 0 HE3 MET A 161 -32.622 8.296 2.003 1.00 0.00 H new ATOM 1356 N SER A 162 -26.589 3.534 2.960 1.00 0.00 N ATOM 1357 CA SER A 162 -25.979 2.215 3.081 1.00 0.00 C ATOM 1358 C SER A 162 -26.561 1.455 4.269 1.00 0.00 C ATOM 1359 O SER A 162 -26.508 1.923 5.406 1.00 0.00 O ATOM 1360 CB SER A 162 -24.462 2.343 3.237 1.00 0.00 C ATOM 1361 OG SER A 162 -23.806 1.154 2.832 1.00 0.00 O ATOM 0 H SER A 162 -26.009 4.300 3.303 1.00 0.00 H new ATOM 0 HA SER A 162 -26.197 1.656 2.171 1.00 0.00 H new ATOM 0 HB2 SER A 162 -24.101 3.182 2.642 1.00 0.00 H new ATOM 0 HB3 SER A 162 -24.217 2.561 4.276 1.00 0.00 H new ATOM 0 HG SER A 162 -22.838 1.262 2.940 1.00 0.00 H new ATOM 1367 N TYR A 163 -27.116 0.279 3.996 1.00 0.00 N ATOM 1368 CA TYR A 163 -27.710 -0.546 5.041 1.00 0.00 C ATOM 1369 C TYR A 163 -27.245 -1.994 4.922 1.00 0.00 C ATOM 1370 O TYR A 163 -27.016 -2.497 3.822 1.00 0.00 O ATOM 1371 CB TYR A 163 -29.237 -0.482 4.964 1.00 0.00 C ATOM 1372 CG TYR A 163 -29.810 -1.153 3.736 1.00 0.00 C ATOM 1373 CD1 TYR A 163 -29.951 -0.457 2.542 1.00 0.00 C ATOM 1374 CD2 TYR A 163 -30.211 -2.483 3.771 1.00 0.00 C ATOM 1375 CE1 TYR A 163 -30.475 -1.066 1.418 1.00 0.00 C ATOM 1376 CE2 TYR A 163 -30.735 -3.100 2.651 1.00 0.00 C ATOM 1377 CZ TYR A 163 -30.865 -2.387 1.478 1.00 0.00 C ATOM 1378 OH TYR A 163 -31.387 -2.998 0.361 1.00 0.00 O ATOM 0 H TYR A 163 -27.167 -0.124 3.060 1.00 0.00 H new ATOM 0 HA TYR A 163 -27.384 -0.156 6.005 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -29.657 -0.951 5.854 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -29.550 0.562 4.976 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -29.646 0.578 2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -30.112 -3.044 4.689 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -30.579 -0.510 0.498 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -31.041 -4.135 2.694 1.00 0.00 H new ATOM 0 HH TYR A 163 -31.610 -3.929 0.571 1.00 0.00 H new ATOM 1388 N TYR A 164 -27.107 -2.659 6.064 1.00 0.00 N ATOM 1389 CA TYR A 164 -26.667 -4.049 6.090 1.00 0.00 C ATOM 1390 C TYR A 164 -27.859 -4.999 6.039 1.00 0.00 C ATOM 1391 O TYR A 164 -28.978 -4.631 6.398 1.00 0.00 O ATOM 1392 CB TYR A 164 -25.838 -4.320 7.347 1.00 0.00 C ATOM 1393 CG TYR A 164 -26.662 -4.786 8.526 1.00 0.00 C ATOM 1394 CD1 TYR A 164 -27.219 -6.058 8.551 1.00 0.00 C ATOM 1395 CD2 TYR A 164 -26.882 -3.953 9.617 1.00 0.00 C ATOM 1396 CE1 TYR A 164 -27.972 -6.487 9.626 1.00 0.00 C ATOM 1397 CE2 TYR A 164 -27.634 -4.374 10.697 1.00 0.00 C ATOM 1398 CZ TYR A 164 -28.177 -5.641 10.697 1.00 0.00 C ATOM 1399 OH TYR A 164 -28.926 -6.066 11.770 1.00 0.00 O ATOM 0 H TYR A 164 -27.293 -2.258 6.983 1.00 0.00 H new ATOM 0 HA TYR A 164 -26.048 -4.224 5.210 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -25.085 -5.074 7.120 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -25.305 -3.410 7.624 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -27.060 -6.723 7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -26.458 -2.960 9.620 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -28.398 -7.479 9.629 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -27.795 -3.714 11.537 1.00 0.00 H new ATOM 0 HH TYR A 164 -28.973 -5.352 12.439 1.00 0.00 H new ATOM 1409 N LYS A 165 -27.612 -6.225 5.590 1.00 0.00 N ATOM 1410 CA LYS A 165 -28.662 -7.231 5.492 1.00 0.00 C ATOM 1411 C LYS A 165 -28.084 -8.585 5.092 1.00 0.00 C ATOM 1412 O LYS A 165 -27.544 -8.740 3.997 1.00 0.00 O ATOM 1413 CB LYS A 165 -29.720 -6.796 4.476 1.00 0.00 C ATOM 1414 CG LYS A 165 -31.117 -7.298 4.799 1.00 0.00 C ATOM 1415 CD LYS A 165 -31.164 -8.815 4.863 1.00 0.00 C ATOM 1416 CE LYS A 165 -32.542 -9.314 5.270 1.00 0.00 C ATOM 1417 NZ LYS A 165 -33.593 -8.891 4.304 1.00 0.00 N ATOM 0 H LYS A 165 -26.692 -6.546 5.288 1.00 0.00 H new ATOM 0 HA LYS A 165 -29.128 -7.330 6.473 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -29.737 -5.707 4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -29.433 -7.157 3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -31.442 -6.883 5.753 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -31.816 -6.943 4.042 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -30.899 -9.229 3.890 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -30.421 -9.173 5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -32.529 -10.402 5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -32.787 -8.935 6.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -34.482 -9.386 4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -33.742 -7.864 4.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -33.291 -9.126 3.337 1.00 0.00 H new ATOM 1431 N GLU A 166 -28.203 -9.562 5.986 1.00 0.00 N ATOM 1432 CA GLU A 166 -27.692 -10.902 5.724 1.00 0.00 C ATOM 1433 C GLU A 166 -28.791 -11.806 5.174 1.00 0.00 C ATOM 1434 O GLU A 166 -29.975 -11.477 5.251 1.00 0.00 O ATOM 1435 CB GLU A 166 -27.109 -11.509 7.002 1.00 0.00 C ATOM 1436 CG GLU A 166 -26.290 -12.765 6.761 1.00 0.00 C ATOM 1437 CD GLU A 166 -25.059 -12.506 5.913 1.00 0.00 C ATOM 1438 OE1 GLU A 166 -24.229 -11.665 6.315 1.00 0.00 O ATOM 1439 OE2 GLU A 166 -24.928 -13.145 4.848 1.00 0.00 O ATOM 0 H GLU A 166 -28.648 -9.450 6.897 1.00 0.00 H new ATOM 0 HA GLU A 166 -26.903 -10.822 4.976 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -26.482 -10.765 7.494 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -27.924 -11.743 7.687 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -25.984 -13.184 7.720 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -26.914 -13.512 6.270 1.00 0.00 H new TER 1446 GLU A 166