USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 978 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 143 THR OG1 : rot -21:sc= -0.251 USER MOD Set 1.2: A 148 GLN : amide:sc= -8.83! C(o=-8.8!,f=-14!) USER MOD Set 1.3: A 149 ASN : amide:sc= 0.253 K(o=-8.8,f=-11!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 34:sc= 0.365 USER MOD Single : A 87 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.855) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=-0.0002) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 49:sc= 0.766 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 61:sc= 0.966 USER MOD Single : A 115 GLN : amide:sc= -0.13 K(o=-0.13,f=-2.4!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.0218 X(o=-0.022,f=-0.27) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -88:sc= 1.04 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 100:sc= -1.09 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -116:sc= 0.715 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS :FLIP no HD1:sc= -0.869 F(o=-2.2!,f=-0.87) USER MOD Single : A 152 MET CE :methyl -132:sc= -1.42 (180deg=-5.05!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 163 MET CE :methyl -174:sc= -0.0365 (180deg=-0.153) USER MOD Single : A 165 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc=-0.00601 K(o=-0.006,f=-1.6) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 195 GLN : amide:sc= -2.5! C(o=-2.5!,f=-8.8!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 79 16.396 -12.800 -12.750 1.00 0.00 N ATOM 2 CA GLY A 79 16.000 -12.784 -11.354 1.00 0.00 C ATOM 3 C GLY A 79 16.971 -13.538 -10.467 1.00 0.00 C ATOM 4 O GLY A 79 17.821 -14.281 -10.957 1.00 0.00 O ATOM 0 HA2 GLY A 79 15.927 -11.752 -11.012 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.007 -13.223 -11.256 1.00 0.00 H new ATOM 8 N SER A 80 16.845 -13.345 -9.158 1.00 0.00 N ATOM 9 CA SER A 80 17.723 -14.009 -8.200 1.00 0.00 C ATOM 10 C SER A 80 16.926 -14.932 -7.283 1.00 0.00 C ATOM 11 O SER A 80 17.178 -16.135 -7.223 1.00 0.00 O ATOM 12 CB SER A 80 18.480 -12.973 -7.368 1.00 0.00 C ATOM 13 OG SER A 80 19.505 -13.584 -6.603 1.00 0.00 O ATOM 0 H SER A 80 16.145 -12.735 -8.736 1.00 0.00 H new ATOM 0 HA SER A 80 18.441 -14.611 -8.757 1.00 0.00 H new ATOM 0 HB2 SER A 80 18.913 -12.219 -8.026 1.00 0.00 H new ATOM 0 HB3 SER A 80 17.786 -12.457 -6.705 1.00 0.00 H new ATOM 0 HG SER A 80 19.975 -12.901 -6.081 1.00 0.00 H new ATOM 19 N SER A 81 15.963 -14.358 -6.568 1.00 0.00 N ATOM 20 CA SER A 81 15.131 -15.127 -5.650 1.00 0.00 C ATOM 21 C SER A 81 14.505 -16.325 -6.358 1.00 0.00 C ATOM 22 O SER A 81 13.764 -16.169 -7.327 1.00 0.00 O ATOM 23 CB SER A 81 14.035 -14.240 -5.057 1.00 0.00 C ATOM 24 OG SER A 81 13.204 -14.976 -4.176 1.00 0.00 O ATOM 0 H SER A 81 15.740 -13.363 -6.607 1.00 0.00 H new ATOM 0 HA SER A 81 15.766 -15.495 -4.844 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.488 -13.405 -4.522 1.00 0.00 H new ATOM 0 HB3 SER A 81 13.433 -13.815 -5.860 1.00 0.00 H new ATOM 0 HG SER A 81 12.513 -14.386 -3.809 1.00 0.00 H new ATOM 30 N GLY A 82 14.810 -17.521 -5.865 1.00 0.00 N ATOM 31 CA GLY A 82 14.269 -18.729 -6.461 1.00 0.00 C ATOM 32 C GLY A 82 13.146 -19.329 -5.639 1.00 0.00 C ATOM 33 O GLY A 82 12.702 -18.737 -4.656 1.00 0.00 O ATOM 0 H GLY A 82 15.422 -17.675 -5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 82 13.902 -18.503 -7.462 1.00 0.00 H new ATOM 0 HA3 GLY A 82 15.066 -19.464 -6.572 1.00 0.00 H new ATOM 37 N SER A 83 12.683 -20.508 -6.044 1.00 0.00 N ATOM 38 CA SER A 83 11.600 -21.186 -5.341 1.00 0.00 C ATOM 39 C SER A 83 11.827 -21.153 -3.833 1.00 0.00 C ATOM 40 O SER A 83 12.965 -21.178 -3.364 1.00 0.00 O ATOM 41 CB SER A 83 11.482 -22.634 -5.819 1.00 0.00 C ATOM 42 OG SER A 83 10.641 -22.729 -6.956 1.00 0.00 O ATOM 0 H SER A 83 13.041 -21.013 -6.855 1.00 0.00 H new ATOM 0 HA SER A 83 10.671 -20.661 -5.562 1.00 0.00 H new ATOM 0 HB2 SER A 83 12.471 -23.022 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.084 -23.254 -5.016 1.00 0.00 H new ATOM 0 HG SER A 83 10.583 -23.664 -7.243 1.00 0.00 H new ATOM 48 N SER A 84 10.735 -21.096 -3.077 1.00 0.00 N ATOM 49 CA SER A 84 10.813 -21.056 -1.622 1.00 0.00 C ATOM 50 C SER A 84 11.772 -22.122 -1.100 1.00 0.00 C ATOM 51 O SER A 84 11.573 -23.315 -1.323 1.00 0.00 O ATOM 52 CB SER A 84 9.426 -21.258 -1.009 1.00 0.00 C ATOM 53 OG SER A 84 8.836 -22.462 -1.468 1.00 0.00 O ATOM 0 H SER A 84 9.785 -21.076 -3.449 1.00 0.00 H new ATOM 0 HA SER A 84 11.192 -20.076 -1.330 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.505 -21.279 0.078 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.785 -20.414 -1.266 1.00 0.00 H new ATOM 0 HG SER A 84 9.534 -23.136 -1.608 1.00 0.00 H new ATOM 59 N GLY A 85 12.815 -21.681 -0.402 1.00 0.00 N ATOM 60 CA GLY A 85 13.789 -22.609 0.141 1.00 0.00 C ATOM 61 C GLY A 85 14.878 -21.910 0.931 1.00 0.00 C ATOM 62 O GLY A 85 14.965 -22.063 2.150 1.00 0.00 O ATOM 0 H GLY A 85 13.002 -20.698 -0.203 1.00 0.00 H new ATOM 0 HA2 GLY A 85 13.282 -23.328 0.785 1.00 0.00 H new ATOM 0 HA3 GLY A 85 14.241 -23.174 -0.674 1.00 0.00 H new ATOM 66 N ARG A 86 15.710 -21.141 0.237 1.00 0.00 N ATOM 67 CA ARG A 86 16.800 -20.418 0.881 1.00 0.00 C ATOM 68 C ARG A 86 16.387 -19.935 2.268 1.00 0.00 C ATOM 69 O ARG A 86 15.279 -19.431 2.457 1.00 0.00 O ATOM 70 CB ARG A 86 17.229 -19.228 0.021 1.00 0.00 C ATOM 71 CG ARG A 86 17.922 -19.629 -1.271 1.00 0.00 C ATOM 72 CD ARG A 86 18.240 -18.416 -2.132 1.00 0.00 C ATOM 73 NE ARG A 86 18.653 -18.795 -3.481 1.00 0.00 N ATOM 74 CZ ARG A 86 19.297 -17.980 -4.308 1.00 0.00 C ATOM 75 NH1 ARG A 86 19.602 -16.747 -3.926 1.00 0.00 N ATOM 76 NH2 ARG A 86 19.639 -18.398 -5.520 1.00 0.00 N ATOM 0 H ARG A 86 15.650 -21.002 -0.772 1.00 0.00 H new ATOM 0 HA ARG A 86 17.642 -21.101 0.989 1.00 0.00 H new ATOM 0 HB2 ARG A 86 16.351 -18.628 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 86 17.899 -18.594 0.601 1.00 0.00 H new ATOM 0 HG2 ARG A 86 18.843 -20.164 -1.040 1.00 0.00 H new ATOM 0 HG3 ARG A 86 17.285 -20.316 -1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 86 17.362 -17.772 -2.189 1.00 0.00 H new ATOM 0 HD3 ARG A 86 19.032 -17.834 -1.660 1.00 0.00 H new ATOM 0 HE ARG A 86 18.435 -19.737 -3.805 1.00 0.00 H new ATOM 0 HH11 ARG A 86 19.342 -16.423 -2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 86 20.097 -16.123 -4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 86 19.407 -19.346 -5.817 1.00 0.00 H new ATOM 0 HH22 ARG A 86 20.134 -17.771 -6.155 1.00 0.00 H new ATOM 90 N LYS A 87 17.284 -20.091 3.235 1.00 0.00 N ATOM 91 CA LYS A 87 17.014 -19.671 4.605 1.00 0.00 C ATOM 92 C LYS A 87 16.842 -18.157 4.685 1.00 0.00 C ATOM 93 O LYS A 87 15.946 -17.661 5.367 1.00 0.00 O ATOM 94 CB LYS A 87 18.150 -20.116 5.530 1.00 0.00 C ATOM 95 CG LYS A 87 17.814 -19.995 7.006 1.00 0.00 C ATOM 96 CD LYS A 87 18.807 -20.757 7.868 1.00 0.00 C ATOM 97 CE LYS A 87 20.096 -19.972 8.059 1.00 0.00 C ATOM 98 NZ LYS A 87 21.076 -20.240 6.970 1.00 0.00 N ATOM 0 H LYS A 87 18.205 -20.506 3.095 1.00 0.00 H new ATOM 0 HA LYS A 87 16.086 -20.142 4.928 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.404 -21.152 5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.036 -19.518 5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.812 -18.944 7.295 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.809 -20.377 7.184 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.360 -20.968 8.840 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.030 -21.718 7.405 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.871 -18.906 8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 87 20.541 -20.232 9.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 22.019 -20.392 7.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 20.787 -21.089 6.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 21.107 -19.426 6.323 1.00 0.00 H new ATOM 112 N GLU A 88 17.706 -17.430 3.984 1.00 0.00 N ATOM 113 CA GLU A 88 17.648 -15.973 3.977 1.00 0.00 C ATOM 114 C GLU A 88 16.216 -15.486 3.772 1.00 0.00 C ATOM 115 O GLU A 88 15.738 -14.609 4.492 1.00 0.00 O ATOM 116 CB GLU A 88 18.551 -15.410 2.878 1.00 0.00 C ATOM 117 CG GLU A 88 20.000 -15.852 2.995 1.00 0.00 C ATOM 118 CD GLU A 88 20.778 -15.039 4.012 1.00 0.00 C ATOM 119 OE1 GLU A 88 20.315 -14.937 5.168 1.00 0.00 O ATOM 120 OE2 GLU A 88 21.848 -14.506 3.653 1.00 0.00 O ATOM 0 H GLU A 88 18.454 -17.826 3.414 1.00 0.00 H new ATOM 0 HA GLU A 88 18.000 -15.617 4.945 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.163 -15.719 1.907 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.509 -14.321 2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 88 20.033 -16.905 3.275 1.00 0.00 H new ATOM 0 HG3 GLU A 88 20.482 -15.766 2.021 1.00 0.00 H new ATOM 127 N ASP A 89 15.537 -16.062 2.786 1.00 0.00 N ATOM 128 CA ASP A 89 14.160 -15.689 2.486 1.00 0.00 C ATOM 129 C ASP A 89 13.369 -15.453 3.769 1.00 0.00 C ATOM 130 O ASP A 89 12.683 -14.440 3.910 1.00 0.00 O ATOM 131 CB ASP A 89 13.485 -16.777 1.649 1.00 0.00 C ATOM 132 CG ASP A 89 13.765 -16.624 0.167 1.00 0.00 C ATOM 133 OD1 ASP A 89 14.943 -16.740 -0.230 1.00 0.00 O ATOM 134 OD2 ASP A 89 12.805 -16.389 -0.596 1.00 0.00 O ATOM 0 H ASP A 89 15.918 -16.789 2.181 1.00 0.00 H new ATOM 0 HA ASP A 89 14.177 -14.761 1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.832 -17.755 1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.409 -16.746 1.818 1.00 0.00 H new ATOM 139 N HIS A 90 13.469 -16.395 4.702 1.00 0.00 N ATOM 140 CA HIS A 90 12.763 -16.289 5.974 1.00 0.00 C ATOM 141 C HIS A 90 13.274 -15.101 6.782 1.00 0.00 C ATOM 142 O HIS A 90 12.512 -14.451 7.497 1.00 0.00 O ATOM 143 CB HIS A 90 12.926 -17.578 6.780 1.00 0.00 C ATOM 144 CG HIS A 90 12.491 -17.450 8.207 1.00 0.00 C ATOM 145 ND1 HIS A 90 13.374 -17.449 9.266 1.00 0.00 N ATOM 146 CD2 HIS A 90 11.257 -17.318 8.748 1.00 0.00 C ATOM 147 CE1 HIS A 90 12.702 -17.322 10.397 1.00 0.00 C ATOM 148 NE2 HIS A 90 11.416 -17.240 10.110 1.00 0.00 N ATOM 0 H HIS A 90 14.032 -17.240 4.601 1.00 0.00 H new ATOM 0 HA HIS A 90 11.705 -16.133 5.763 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.350 -18.371 6.303 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.972 -17.884 6.753 1.00 0.00 H new ATOM 0 HD2 HIS A 90 10.322 -17.281 8.209 1.00 0.00 H new ATOM 0 HE1 HIS A 90 13.132 -17.291 11.387 1.00 0.00 H new ATOM 0 HE2 HIS A 90 10.663 -17.136 10.790 1.00 0.00 H new ATOM 156 N ALA A 91 14.569 -14.824 6.664 1.00 0.00 N ATOM 157 CA ALA A 91 15.181 -13.714 7.383 1.00 0.00 C ATOM 158 C ALA A 91 14.707 -12.374 6.830 1.00 0.00 C ATOM 159 O ALA A 91 14.318 -11.483 7.585 1.00 0.00 O ATOM 160 CB ALA A 91 16.698 -13.810 7.310 1.00 0.00 C ATOM 0 H ALA A 91 15.214 -15.353 6.077 1.00 0.00 H new ATOM 0 HA ALA A 91 14.874 -13.776 8.427 1.00 0.00 H new ATOM 0 HB1 ALA A 91 17.142 -12.974 7.851 1.00 0.00 H new ATOM 0 HB2 ALA A 91 17.025 -14.748 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 91 17.015 -13.776 6.268 1.00 0.00 H new ATOM 166 N ARG A 92 14.744 -12.238 5.509 1.00 0.00 N ATOM 167 CA ARG A 92 14.320 -11.005 4.855 1.00 0.00 C ATOM 168 C ARG A 92 12.802 -10.855 4.910 1.00 0.00 C ATOM 169 O ARG A 92 12.281 -9.743 5.002 1.00 0.00 O ATOM 170 CB ARG A 92 14.793 -10.986 3.401 1.00 0.00 C ATOM 171 CG ARG A 92 15.056 -9.588 2.865 1.00 0.00 C ATOM 172 CD ARG A 92 16.450 -9.104 3.233 1.00 0.00 C ATOM 173 NE ARG A 92 17.493 -9.888 2.576 1.00 0.00 N ATOM 174 CZ ARG A 92 18.776 -9.834 2.915 1.00 0.00 C ATOM 175 NH1 ARG A 92 19.172 -9.039 3.899 1.00 0.00 N ATOM 176 NH2 ARG A 92 19.665 -10.578 2.270 1.00 0.00 N ATOM 0 H ARG A 92 15.063 -12.966 4.870 1.00 0.00 H new ATOM 0 HA ARG A 92 14.770 -10.167 5.387 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.706 -11.576 3.317 1.00 0.00 H new ATOM 0 HB3 ARG A 92 14.042 -11.470 2.777 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.943 -9.585 1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.313 -8.898 3.264 1.00 0.00 H new ATOM 0 HD2 ARG A 92 16.555 -8.055 2.954 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.580 -9.161 4.314 1.00 0.00 H new ATOM 0 HE ARG A 92 17.221 -10.511 1.815 1.00 0.00 H new ATOM 0 HH11 ARG A 92 18.491 -8.467 4.398 1.00 0.00 H new ATOM 0 HH12 ARG A 92 20.158 -8.999 4.157 1.00 0.00 H new ATOM 0 HH21 ARG A 92 19.363 -11.192 1.513 1.00 0.00 H new ATOM 0 HH22 ARG A 92 20.650 -10.536 2.531 1.00 0.00 H new ATOM 190 N LEU A 93 12.099 -11.981 4.853 1.00 0.00 N ATOM 191 CA LEU A 93 10.641 -11.975 4.896 1.00 0.00 C ATOM 192 C LEU A 93 10.138 -11.471 6.245 1.00 0.00 C ATOM 193 O LEU A 93 9.220 -10.654 6.310 1.00 0.00 O ATOM 194 CB LEU A 93 10.098 -13.380 4.629 1.00 0.00 C ATOM 195 CG LEU A 93 10.055 -13.815 3.164 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.931 -15.327 3.060 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.906 -13.132 2.437 1.00 0.00 C ATOM 0 H LEU A 93 12.515 -12.909 4.777 1.00 0.00 H new ATOM 0 HA LEU A 93 10.282 -11.299 4.120 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.708 -14.095 5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 93 9.088 -13.441 5.035 1.00 0.00 H new ATOM 0 HG LEU A 93 10.988 -13.514 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.902 -15.618 2.010 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.788 -15.796 3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.014 -15.652 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.892 -13.454 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.963 -13.401 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 93 9.039 -12.051 2.481 1.00 0.00 H new ATOM 209 N ARG A 94 10.747 -11.962 7.319 1.00 0.00 N ATOM 210 CA ARG A 94 10.361 -11.561 8.667 1.00 0.00 C ATOM 211 C ARG A 94 10.809 -10.132 8.957 1.00 0.00 C ATOM 212 O ARG A 94 10.062 -9.342 9.534 1.00 0.00 O ATOM 213 CB ARG A 94 10.964 -12.516 9.698 1.00 0.00 C ATOM 214 CG ARG A 94 10.729 -12.086 11.137 1.00 0.00 C ATOM 215 CD ARG A 94 11.466 -12.987 12.116 1.00 0.00 C ATOM 216 NE ARG A 94 10.979 -12.824 13.483 1.00 0.00 N ATOM 217 CZ ARG A 94 11.172 -13.721 14.443 1.00 0.00 C ATOM 218 NH1 ARG A 94 11.839 -14.838 14.187 1.00 0.00 N ATOM 219 NH2 ARG A 94 10.698 -13.502 15.663 1.00 0.00 N ATOM 0 H ARG A 94 11.510 -12.638 7.282 1.00 0.00 H new ATOM 0 HA ARG A 94 9.274 -11.604 8.735 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.541 -13.510 9.551 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.037 -12.597 9.522 1.00 0.00 H new ATOM 0 HG2 ARG A 94 11.060 -11.056 11.269 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.661 -12.107 11.354 1.00 0.00 H new ATOM 0 HD2 ARG A 94 11.348 -14.027 11.811 1.00 0.00 H new ATOM 0 HD3 ARG A 94 12.532 -12.764 12.082 1.00 0.00 H new ATOM 0 HE ARG A 94 10.463 -11.975 13.713 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.205 -15.010 13.251 1.00 0.00 H new ATOM 0 HH12 ARG A 94 11.986 -15.525 14.926 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.185 -12.644 15.864 1.00 0.00 H new ATOM 0 HH22 ARG A 94 10.847 -14.192 16.399 1.00 0.00 H new ATOM 233 N ALA A 95 12.033 -9.807 8.554 1.00 0.00 N ATOM 234 CA ALA A 95 12.580 -8.474 8.770 1.00 0.00 C ATOM 235 C ALA A 95 11.806 -7.428 7.975 1.00 0.00 C ATOM 236 O ALA A 95 11.458 -6.368 8.498 1.00 0.00 O ATOM 237 CB ALA A 95 14.054 -8.441 8.394 1.00 0.00 C ATOM 0 H ALA A 95 12.665 -10.449 8.076 1.00 0.00 H new ATOM 0 HA ALA A 95 12.481 -8.235 9.829 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.450 -7.439 8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.602 -9.154 9.009 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.167 -8.706 7.343 1.00 0.00 H new ATOM 243 N LEU A 96 11.540 -7.731 6.710 1.00 0.00 N ATOM 244 CA LEU A 96 10.807 -6.816 5.842 1.00 0.00 C ATOM 245 C LEU A 96 9.365 -6.657 6.312 1.00 0.00 C ATOM 246 O LEU A 96 8.850 -5.543 6.402 1.00 0.00 O ATOM 247 CB LEU A 96 10.832 -7.321 4.398 1.00 0.00 C ATOM 248 CG LEU A 96 10.557 -6.276 3.316 1.00 0.00 C ATOM 249 CD1 LEU A 96 11.079 -6.752 1.969 1.00 0.00 C ATOM 250 CD2 LEU A 96 9.068 -5.971 3.235 1.00 0.00 C ATOM 0 H LEU A 96 11.821 -8.603 6.262 1.00 0.00 H new ATOM 0 HA LEU A 96 11.294 -5.842 5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.809 -7.765 4.206 1.00 0.00 H new ATOM 0 HB3 LEU A 96 10.095 -8.118 4.300 1.00 0.00 H new ATOM 0 HG LEU A 96 11.082 -5.359 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.874 -5.995 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.154 -6.919 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.583 -7.683 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.891 -5.225 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.522 -6.883 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.723 -5.586 4.194 1.00 0.00 H new ATOM 262 N ASN A 97 8.719 -7.779 6.613 1.00 0.00 N ATOM 263 CA ASN A 97 7.336 -7.764 7.076 1.00 0.00 C ATOM 264 C ASN A 97 7.210 -6.995 8.388 1.00 0.00 C ATOM 265 O ASN A 97 6.336 -6.143 8.538 1.00 0.00 O ATOM 266 CB ASN A 97 6.822 -9.194 7.258 1.00 0.00 C ATOM 267 CG ASN A 97 5.700 -9.279 8.275 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.610 -8.750 8.059 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.964 -9.948 9.391 1.00 0.00 N ATOM 0 H ASN A 97 9.131 -8.710 6.545 1.00 0.00 H new ATOM 0 HA ASN A 97 6.731 -7.261 6.321 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.470 -9.576 6.300 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.645 -9.836 7.574 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.248 -10.040 10.112 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.882 -10.370 9.527 1.00 0.00 H new ATOM 276 N GLY A 98 8.091 -7.304 9.335 1.00 0.00 N ATOM 277 CA GLY A 98 8.061 -6.633 10.622 1.00 0.00 C ATOM 278 C GLY A 98 8.495 -5.183 10.530 1.00 0.00 C ATOM 279 O GLY A 98 7.915 -4.312 11.180 1.00 0.00 O ATOM 0 H GLY A 98 8.824 -8.006 9.234 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.052 -6.682 11.030 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.712 -7.161 11.319 1.00 0.00 H new ATOM 283 N LEU A 99 9.517 -4.923 9.722 1.00 0.00 N ATOM 284 CA LEU A 99 10.029 -3.568 9.548 1.00 0.00 C ATOM 285 C LEU A 99 8.947 -2.643 9.001 1.00 0.00 C ATOM 286 O LEU A 99 8.766 -1.526 9.487 1.00 0.00 O ATOM 287 CB LEU A 99 11.235 -3.574 8.607 1.00 0.00 C ATOM 288 CG LEU A 99 12.562 -4.025 9.219 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.545 -4.421 8.129 1.00 0.00 C ATOM 290 CD2 LEU A 99 13.146 -2.926 10.094 1.00 0.00 C ATOM 0 H LEU A 99 10.007 -5.632 9.177 1.00 0.00 H new ATOM 0 HA LEU A 99 10.340 -3.196 10.524 1.00 0.00 H new ATOM 0 HB2 LEU A 99 11.008 -4.224 7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.365 -2.568 8.209 1.00 0.00 H new ATOM 0 HG LEU A 99 12.374 -4.898 9.844 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.483 -4.739 8.583 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.129 -5.241 7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.729 -3.567 7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.090 -3.264 10.521 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.319 -2.034 9.491 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.448 -2.691 10.897 1.00 0.00 H new ATOM 302 N LEU A 100 8.228 -3.116 7.989 1.00 0.00 N ATOM 303 CA LEU A 100 7.161 -2.332 7.376 1.00 0.00 C ATOM 304 C LEU A 100 5.998 -2.144 8.345 1.00 0.00 C ATOM 305 O LEU A 100 5.381 -1.080 8.391 1.00 0.00 O ATOM 306 CB LEU A 100 6.670 -3.014 6.098 1.00 0.00 C ATOM 307 CG LEU A 100 7.530 -2.803 4.851 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.984 -3.609 3.683 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.600 -1.325 4.496 1.00 0.00 C ATOM 0 H LEU A 100 8.364 -4.038 7.575 1.00 0.00 H new ATOM 0 HA LEU A 100 7.563 -1.350 7.125 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.596 -4.085 6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.662 -2.658 5.884 1.00 0.00 H new ATOM 0 HG LEU A 100 8.540 -3.153 5.066 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.609 -3.446 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.987 -4.668 3.939 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.964 -3.291 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.216 -1.193 3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.595 -0.950 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.039 -0.772 5.326 1.00 0.00 H new ATOM 321 N TYR A 101 5.706 -3.184 9.118 1.00 0.00 N ATOM 322 CA TYR A 101 4.617 -3.134 10.087 1.00 0.00 C ATOM 323 C TYR A 101 4.924 -2.138 11.201 1.00 0.00 C ATOM 324 O TYR A 101 4.055 -1.378 11.629 1.00 0.00 O ATOM 325 CB TYR A 101 4.371 -4.521 10.681 1.00 0.00 C ATOM 326 CG TYR A 101 3.441 -4.513 11.874 1.00 0.00 C ATOM 327 CD1 TYR A 101 2.119 -4.104 11.746 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.885 -4.914 13.128 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.267 -4.094 12.833 1.00 0.00 C ATOM 330 CE2 TYR A 101 3.039 -4.908 14.220 1.00 0.00 C ATOM 331 CZ TYR A 101 1.731 -4.497 14.067 1.00 0.00 C ATOM 332 OH TYR A 101 0.885 -4.489 15.153 1.00 0.00 O ATOM 0 H TYR A 101 6.208 -4.072 9.093 1.00 0.00 H new ATOM 0 HA TYR A 101 3.717 -2.804 9.568 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.954 -5.168 9.910 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.326 -4.954 10.978 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.752 -3.789 10.781 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.909 -5.236 13.251 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.243 -3.772 12.717 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.399 -5.223 15.188 1.00 0.00 H new ATOM 0 HH TYR A 101 1.368 -4.803 15.946 1.00 0.00 H new ATOM 342 N LYS A 102 6.168 -2.147 11.667 1.00 0.00 N ATOM 343 CA LYS A 102 6.594 -1.245 12.730 1.00 0.00 C ATOM 344 C LYS A 102 6.669 0.193 12.226 1.00 0.00 C ATOM 345 O LYS A 102 6.243 1.123 12.910 1.00 0.00 O ATOM 346 CB LYS A 102 7.957 -1.676 13.278 1.00 0.00 C ATOM 347 CG LYS A 102 8.176 -1.295 14.732 1.00 0.00 C ATOM 348 CD LYS A 102 8.776 0.096 14.859 1.00 0.00 C ATOM 349 CE LYS A 102 10.293 0.060 14.757 1.00 0.00 C ATOM 350 NZ LYS A 102 10.926 -0.350 16.041 1.00 0.00 N ATOM 0 H LYS A 102 6.900 -2.770 11.325 1.00 0.00 H new ATOM 0 HA LYS A 102 5.856 -1.293 13.530 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.055 -2.757 13.176 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.742 -1.226 12.671 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.227 -1.333 15.266 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.837 -2.022 15.204 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.373 0.740 14.077 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.485 0.533 15.814 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.588 -0.633 13.969 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.661 1.045 14.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.960 -0.362 15.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.666 0.326 16.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.595 -1.300 16.303 1.00 0.00 H new ATOM 364 N ALA A 103 7.211 0.367 11.025 1.00 0.00 N ATOM 365 CA ALA A 103 7.337 1.691 10.429 1.00 0.00 C ATOM 366 C ALA A 103 5.972 2.258 10.055 1.00 0.00 C ATOM 367 O ALA A 103 5.697 3.438 10.275 1.00 0.00 O ATOM 368 CB ALA A 103 8.240 1.635 9.206 1.00 0.00 C ATOM 0 H ALA A 103 7.570 -0.392 10.446 1.00 0.00 H new ATOM 0 HA ALA A 103 7.786 2.354 11.169 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.325 2.631 8.771 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.228 1.281 9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.814 0.953 8.470 1.00 0.00 H new ATOM 374 N LEU A 104 5.120 1.410 9.489 1.00 0.00 N ATOM 375 CA LEU A 104 3.782 1.827 9.084 1.00 0.00 C ATOM 376 C LEU A 104 2.955 2.254 10.293 1.00 0.00 C ATOM 377 O LEU A 104 2.350 3.327 10.298 1.00 0.00 O ATOM 378 CB LEU A 104 3.074 0.690 8.344 1.00 0.00 C ATOM 379 CG LEU A 104 3.493 0.473 6.890 1.00 0.00 C ATOM 380 CD1 LEU A 104 3.118 -0.927 6.430 1.00 0.00 C ATOM 381 CD2 LEU A 104 2.857 1.521 5.989 1.00 0.00 C ATOM 0 H LEU A 104 5.332 0.430 9.300 1.00 0.00 H new ATOM 0 HA LEU A 104 3.882 2.682 8.415 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.245 -0.236 8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.001 0.881 8.367 1.00 0.00 H new ATOM 0 HG LEU A 104 4.576 0.577 6.825 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.424 -1.063 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.622 -1.663 7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.039 -1.060 6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.167 1.351 4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.772 1.450 6.058 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.177 2.514 6.304 1.00 0.00 H new ATOM 393 N THR A 105 2.935 1.409 11.318 1.00 0.00 N ATOM 394 CA THR A 105 2.184 1.699 12.533 1.00 0.00 C ATOM 395 C THR A 105 2.792 2.876 13.288 1.00 0.00 C ATOM 396 O THR A 105 2.102 3.571 14.033 1.00 0.00 O ATOM 397 CB THR A 105 2.134 0.475 13.468 1.00 0.00 C ATOM 398 OG1 THR A 105 1.340 0.773 14.622 1.00 0.00 O ATOM 399 CG2 THR A 105 3.534 0.067 13.901 1.00 0.00 C ATOM 0 H THR A 105 3.431 0.518 11.331 1.00 0.00 H new ATOM 0 HA THR A 105 1.170 1.954 12.224 1.00 0.00 H new ATOM 0 HB THR A 105 1.684 -0.354 12.922 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.312 -0.010 15.211 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.473 -0.799 14.560 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.127 -0.187 13.022 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.006 0.894 14.431 1.00 0.00 H new ATOM 407 N ASP A 106 4.087 3.094 13.089 1.00 0.00 N ATOM 408 CA ASP A 106 4.788 4.190 13.749 1.00 0.00 C ATOM 409 C ASP A 106 4.365 5.535 13.167 1.00 0.00 C ATOM 410 O ASP A 106 4.231 6.522 13.891 1.00 0.00 O ATOM 411 CB ASP A 106 6.301 4.012 13.611 1.00 0.00 C ATOM 412 CG ASP A 106 7.067 5.265 13.986 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.375 5.437 15.184 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.360 6.074 13.081 1.00 0.00 O ATOM 0 H ASP A 106 4.673 2.527 12.476 1.00 0.00 H new ATOM 0 HA ASP A 106 4.523 4.174 14.806 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.626 3.187 14.245 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.540 3.737 12.583 1.00 0.00 H new ATOM 419 N LEU A 107 4.159 5.567 11.855 1.00 0.00 N ATOM 420 CA LEU A 107 3.752 6.791 11.174 1.00 0.00 C ATOM 421 C LEU A 107 2.376 7.247 11.649 1.00 0.00 C ATOM 422 O LEU A 107 2.127 8.443 11.808 1.00 0.00 O ATOM 423 CB LEU A 107 3.737 6.575 9.660 1.00 0.00 C ATOM 424 CG LEU A 107 5.101 6.387 8.995 1.00 0.00 C ATOM 425 CD1 LEU A 107 4.934 5.915 7.559 1.00 0.00 C ATOM 426 CD2 LEU A 107 5.900 7.681 9.043 1.00 0.00 C ATOM 0 H LEU A 107 4.267 4.759 11.242 1.00 0.00 H new ATOM 0 HA LEU A 107 4.475 7.570 11.416 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.126 5.698 9.444 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.244 7.429 9.196 1.00 0.00 H new ATOM 0 HG LEU A 107 5.650 5.623 9.545 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.915 5.787 7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.401 4.964 7.548 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.366 6.656 6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.868 7.529 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.355 8.465 8.517 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.050 7.977 10.081 1.00 0.00 H new ATOM 438 N LEU A 108 1.486 6.287 11.874 1.00 0.00 N ATOM 439 CA LEU A 108 0.135 6.589 12.333 1.00 0.00 C ATOM 440 C LEU A 108 0.149 7.098 13.771 1.00 0.00 C ATOM 441 O LEU A 108 -0.896 7.427 14.334 1.00 0.00 O ATOM 442 CB LEU A 108 -0.751 5.346 12.228 1.00 0.00 C ATOM 443 CG LEU A 108 -1.273 5.010 10.831 1.00 0.00 C ATOM 444 CD1 LEU A 108 -0.193 5.246 9.787 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.764 3.570 10.777 1.00 0.00 C ATOM 0 H LEU A 108 1.676 5.293 11.746 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.272 7.373 11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.187 4.490 12.599 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.606 5.476 12.892 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.113 5.668 10.610 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.583 5.002 8.799 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.111 6.292 9.808 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.668 4.613 10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.132 3.348 9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.942 2.896 11.019 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.570 3.433 11.498 1.00 0.00 H new ATOM 457 N CYS A 109 1.338 7.161 14.359 1.00 0.00 N ATOM 458 CA CYS A 109 1.489 7.632 15.731 1.00 0.00 C ATOM 459 C CYS A 109 1.707 9.141 15.768 1.00 0.00 C ATOM 460 O CYS A 109 1.312 9.813 16.722 1.00 0.00 O ATOM 461 CB CYS A 109 2.658 6.918 16.411 1.00 0.00 C ATOM 462 SG CYS A 109 2.507 5.117 16.443 1.00 0.00 S ATOM 0 H CYS A 109 2.212 6.892 13.907 1.00 0.00 H new ATOM 0 HA CYS A 109 0.570 7.404 16.271 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.581 7.185 15.897 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.746 7.282 17.434 1.00 0.00 H new ATOM 0 HG CYS A 109 2.204 4.686 15.255 1.00 0.00 H new ATOM 468 N THR A 110 2.339 9.668 14.724 1.00 0.00 N ATOM 469 CA THR A 110 2.612 11.097 14.638 1.00 0.00 C ATOM 470 C THR A 110 1.799 11.746 13.524 1.00 0.00 C ATOM 471 O THR A 110 1.983 11.460 12.341 1.00 0.00 O ATOM 472 CB THR A 110 4.108 11.369 14.392 1.00 0.00 C ATOM 473 OG1 THR A 110 4.900 10.350 15.013 1.00 0.00 O ATOM 474 CG2 THR A 110 4.508 12.732 14.937 1.00 0.00 C ATOM 0 H THR A 110 2.671 9.126 13.926 1.00 0.00 H new ATOM 0 HA THR A 110 2.324 11.532 15.595 1.00 0.00 H new ATOM 0 HB THR A 110 4.284 11.360 13.316 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.850 10.529 14.850 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.569 12.901 14.751 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.925 13.508 14.441 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.318 12.765 16.010 1.00 0.00 H new ATOM 482 N PRO A 111 0.878 12.642 13.908 1.00 0.00 N ATOM 483 CA PRO A 111 0.019 13.352 12.956 1.00 0.00 C ATOM 484 C PRO A 111 0.794 14.362 12.117 1.00 0.00 C ATOM 485 O PRO A 111 0.226 15.034 11.257 1.00 0.00 O ATOM 486 CB PRO A 111 -0.992 14.067 13.855 1.00 0.00 C ATOM 487 CG PRO A 111 -0.290 14.233 15.158 1.00 0.00 C ATOM 488 CD PRO A 111 0.605 13.032 15.301 1.00 0.00 C ATOM 0 HA PRO A 111 -0.437 12.674 12.234 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.282 15.031 13.436 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.904 13.481 13.969 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.290 15.156 15.174 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.002 14.289 15.981 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.522 13.276 15.837 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.116 12.230 15.854 1.00 0.00 H new ATOM 496 N GLU A 112 2.095 14.463 12.373 1.00 0.00 N ATOM 497 CA GLU A 112 2.947 15.392 11.640 1.00 0.00 C ATOM 498 C GLU A 112 2.774 15.217 10.134 1.00 0.00 C ATOM 499 O GLU A 112 2.529 16.182 9.410 1.00 0.00 O ATOM 500 CB GLU A 112 4.413 15.185 12.024 1.00 0.00 C ATOM 501 CG GLU A 112 4.853 16.014 13.219 1.00 0.00 C ATOM 502 CD GLU A 112 6.359 16.183 13.290 1.00 0.00 C ATOM 503 OE1 GLU A 112 7.054 15.183 13.565 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.841 17.314 13.070 1.00 0.00 O ATOM 0 H GLU A 112 2.581 13.914 13.082 1.00 0.00 H new ATOM 0 HA GLU A 112 2.649 16.406 11.907 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.576 14.130 12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.042 15.433 11.169 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.383 16.996 13.168 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.501 15.540 14.135 1.00 0.00 H new ATOM 511 N VAL A 113 2.905 13.979 9.669 1.00 0.00 N ATOM 512 CA VAL A 113 2.763 13.676 8.250 1.00 0.00 C ATOM 513 C VAL A 113 1.325 13.301 7.909 1.00 0.00 C ATOM 514 O VAL A 113 0.709 13.901 7.028 1.00 0.00 O ATOM 515 CB VAL A 113 3.696 12.526 7.826 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.359 11.255 8.592 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.606 12.293 6.325 1.00 0.00 C ATOM 0 H VAL A 113 3.109 13.169 10.255 1.00 0.00 H new ATOM 0 HA VAL A 113 3.039 14.578 7.704 1.00 0.00 H new ATOM 0 HB VAL A 113 4.722 12.806 8.066 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.028 10.453 8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.479 11.432 9.661 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.328 10.968 8.385 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.272 11.477 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.581 12.034 6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.900 13.200 5.798 1.00 0.00 H new ATOM 527 N SER A 114 0.796 12.306 8.614 1.00 0.00 N ATOM 528 CA SER A 114 -0.570 11.849 8.384 1.00 0.00 C ATOM 529 C SER A 114 -1.549 12.582 9.295 1.00 0.00 C ATOM 530 O SER A 114 -2.148 11.985 10.189 1.00 0.00 O ATOM 531 CB SER A 114 -0.671 10.340 8.617 1.00 0.00 C ATOM 532 OG SER A 114 -0.692 10.038 10.001 1.00 0.00 O ATOM 0 H SER A 114 1.292 11.801 9.349 1.00 0.00 H new ATOM 0 HA SER A 114 -0.831 12.068 7.349 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.575 9.956 8.144 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.174 9.839 8.145 1.00 0.00 H new ATOM 0 HG SER A 114 -1.470 10.465 10.417 1.00 0.00 H new ATOM 538 N GLN A 115 -1.706 13.881 9.061 1.00 0.00 N ATOM 539 CA GLN A 115 -2.612 14.697 9.860 1.00 0.00 C ATOM 540 C GLN A 115 -4.044 14.180 9.759 1.00 0.00 C ATOM 541 O GLN A 115 -4.730 14.025 10.769 1.00 0.00 O ATOM 542 CB GLN A 115 -2.552 16.157 9.408 1.00 0.00 C ATOM 543 CG GLN A 115 -3.767 16.972 9.818 1.00 0.00 C ATOM 544 CD GLN A 115 -3.876 17.142 11.321 1.00 0.00 C ATOM 545 OE1 GLN A 115 -3.015 16.684 12.073 1.00 0.00 O ATOM 546 NE2 GLN A 115 -4.937 17.803 11.767 1.00 0.00 N ATOM 0 H GLN A 115 -1.218 14.391 8.325 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.294 14.633 10.901 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.657 16.621 9.823 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.453 16.189 8.323 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -3.716 17.954 9.348 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -4.668 16.486 9.445 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -5.626 18.166 11.108 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.063 17.948 12.769 1.00 0.00 H new ATOM 555 N GLU A 116 -4.487 13.915 8.534 1.00 0.00 N ATOM 556 CA GLU A 116 -5.837 13.416 8.303 1.00 0.00 C ATOM 557 C GLU A 116 -6.007 12.015 8.885 1.00 0.00 C ATOM 558 O GLU A 116 -7.031 11.705 9.495 1.00 0.00 O ATOM 559 CB GLU A 116 -6.149 13.399 6.805 1.00 0.00 C ATOM 560 CG GLU A 116 -6.438 14.774 6.228 1.00 0.00 C ATOM 561 CD GLU A 116 -7.752 15.349 6.719 1.00 0.00 C ATOM 562 OE1 GLU A 116 -7.868 15.607 7.935 1.00 0.00 O ATOM 563 OE2 GLU A 116 -8.665 15.539 5.888 1.00 0.00 O ATOM 0 H GLU A 116 -3.931 14.037 7.687 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.535 14.086 8.805 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.306 12.960 6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -7.009 12.752 6.629 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.627 15.453 6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.458 14.710 5.140 1.00 0.00 H new ATOM 570 N LEU A 117 -4.998 11.174 8.690 1.00 0.00 N ATOM 571 CA LEU A 117 -5.034 9.806 9.195 1.00 0.00 C ATOM 572 C LEU A 117 -5.163 9.789 10.715 1.00 0.00 C ATOM 573 O LEU A 117 -6.035 9.118 11.267 1.00 0.00 O ATOM 574 CB LEU A 117 -3.774 9.051 8.769 1.00 0.00 C ATOM 575 CG LEU A 117 -3.867 7.524 8.790 1.00 0.00 C ATOM 576 CD1 LEU A 117 -5.166 7.060 8.151 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.671 6.908 8.080 1.00 0.00 C ATOM 0 H LEU A 117 -4.145 11.415 8.186 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.907 9.311 8.770 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.510 9.365 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.955 9.354 9.421 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.858 7.192 9.828 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.215 5.971 8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -6.011 7.473 8.702 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.205 7.402 7.117 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.753 5.821 8.104 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.648 7.247 7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.753 7.214 8.582 1.00 0.00 H new ATOM 589 N TYR A 118 -4.290 10.533 11.385 1.00 0.00 N ATOM 590 CA TYR A 118 -4.305 10.603 12.841 1.00 0.00 C ATOM 591 C TYR A 118 -5.685 11.003 13.353 1.00 0.00 C ATOM 592 O TYR A 118 -6.268 10.321 14.196 1.00 0.00 O ATOM 593 CB TYR A 118 -3.257 11.602 13.335 1.00 0.00 C ATOM 594 CG TYR A 118 -3.027 11.549 14.828 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.187 10.594 15.388 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.649 12.454 15.680 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.974 10.541 16.752 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.440 12.409 17.045 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.602 11.451 17.576 1.00 0.00 C ATOM 600 OH TYR A 118 -2.393 11.403 18.935 1.00 0.00 O ATOM 0 H TYR A 118 -3.563 11.096 10.943 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.066 9.613 13.229 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.314 11.409 12.823 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.569 12.609 13.059 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.692 9.881 14.746 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.307 13.205 15.268 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.319 9.791 17.171 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.930 13.120 17.693 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.908 12.114 19.371 1.00 0.00 H new ATOM 610 N ASP A 119 -6.203 12.111 12.835 1.00 0.00 N ATOM 611 CA ASP A 119 -7.516 12.602 13.237 1.00 0.00 C ATOM 612 C ASP A 119 -8.527 11.462 13.300 1.00 0.00 C ATOM 613 O ASP A 119 -9.461 11.489 14.102 1.00 0.00 O ATOM 614 CB ASP A 119 -8.001 13.678 12.265 1.00 0.00 C ATOM 615 CG ASP A 119 -9.262 14.369 12.747 1.00 0.00 C ATOM 616 OD1 ASP A 119 -10.066 13.716 13.445 1.00 0.00 O ATOM 617 OD2 ASP A 119 -9.443 15.562 12.428 1.00 0.00 O ATOM 0 H ASP A 119 -5.734 12.686 12.136 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.425 13.037 14.232 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.214 14.420 12.127 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.188 13.226 11.291 1.00 0.00 H new ATOM 622 N LEU A 120 -8.335 10.461 12.448 1.00 0.00 N ATOM 623 CA LEU A 120 -9.230 9.310 12.405 1.00 0.00 C ATOM 624 C LEU A 120 -8.918 8.334 13.535 1.00 0.00 C ATOM 625 O LEU A 120 -9.810 7.667 14.057 1.00 0.00 O ATOM 626 CB LEU A 120 -9.114 8.599 11.056 1.00 0.00 C ATOM 627 CG LEU A 120 -9.316 9.472 9.817 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.718 8.804 8.589 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.795 9.760 9.603 1.00 0.00 C ATOM 0 H LEU A 120 -7.567 10.423 11.777 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.251 9.670 12.533 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.128 8.138 10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.845 7.791 11.030 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.801 10.419 9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.872 9.440 7.717 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.650 8.650 8.742 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.203 7.842 8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.920 10.382 8.717 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.332 8.822 9.466 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.193 10.283 10.473 1.00 0.00 H new ATOM 641 N ASN A 121 -7.645 8.259 13.910 1.00 0.00 N ATOM 642 CA ASN A 121 -7.215 7.366 14.980 1.00 0.00 C ATOM 643 C ASN A 121 -7.224 5.914 14.513 1.00 0.00 C ATOM 644 O ASN A 121 -7.854 5.055 15.132 1.00 0.00 O ATOM 645 CB ASN A 121 -8.123 7.526 16.202 1.00 0.00 C ATOM 646 CG ASN A 121 -7.398 7.235 17.502 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.319 7.769 17.757 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.991 6.384 18.331 1.00 0.00 N ATOM 0 H ASN A 121 -6.894 8.806 13.489 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.195 7.634 15.256 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.517 8.542 16.228 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.977 6.855 16.107 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.552 6.149 19.221 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.886 5.965 18.078 1.00 0.00 H new ATOM 655 N VAL A 122 -6.520 5.645 13.418 1.00 0.00 N ATOM 656 CA VAL A 122 -6.445 4.297 12.869 1.00 0.00 C ATOM 657 C VAL A 122 -5.289 3.516 13.484 1.00 0.00 C ATOM 658 O VAL A 122 -4.301 4.100 13.929 1.00 0.00 O ATOM 659 CB VAL A 122 -6.275 4.323 11.338 1.00 0.00 C ATOM 660 CG1 VAL A 122 -5.048 5.134 10.951 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.185 2.908 10.788 1.00 0.00 C ATOM 0 H VAL A 122 -5.993 6.344 12.894 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.385 3.803 13.115 1.00 0.00 H new ATOM 0 HB VAL A 122 -7.150 4.803 10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.944 5.141 9.866 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.159 6.157 11.312 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.160 4.686 11.398 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.065 2.945 9.705 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.328 2.399 11.231 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.097 2.364 11.034 1.00 0.00 H new ATOM 671 N GLU A 123 -5.420 2.194 13.505 1.00 0.00 N ATOM 672 CA GLU A 123 -4.386 1.333 14.067 1.00 0.00 C ATOM 673 C GLU A 123 -4.263 0.038 13.269 1.00 0.00 C ATOM 674 O GLU A 123 -5.249 -0.670 13.057 1.00 0.00 O ATOM 675 CB GLU A 123 -4.695 1.015 15.531 1.00 0.00 C ATOM 676 CG GLU A 123 -4.189 2.068 16.503 1.00 0.00 C ATOM 677 CD GLU A 123 -5.156 3.224 16.668 1.00 0.00 C ATOM 678 OE1 GLU A 123 -6.379 2.972 16.706 1.00 0.00 O ATOM 679 OE2 GLU A 123 -4.692 4.379 16.758 1.00 0.00 O ATOM 0 H GLU A 123 -6.231 1.696 13.140 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.437 1.866 14.011 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.773 0.910 15.651 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.250 0.053 15.787 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.013 1.605 17.474 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -3.230 2.449 16.153 1.00 0.00 H new ATOM 686 N LEU A 124 -3.047 -0.265 12.828 1.00 0.00 N ATOM 687 CA LEU A 124 -2.794 -1.474 12.053 1.00 0.00 C ATOM 688 C LEU A 124 -3.134 -2.722 12.862 1.00 0.00 C ATOM 689 O LEU A 124 -3.147 -2.691 14.093 1.00 0.00 O ATOM 690 CB LEU A 124 -1.331 -1.523 11.610 1.00 0.00 C ATOM 691 CG LEU A 124 -0.963 -0.651 10.409 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.542 -0.445 10.339 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.479 -1.273 9.120 1.00 0.00 C ATOM 0 H LEU A 124 -2.221 0.310 12.994 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.434 -1.450 11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.707 -1.227 12.453 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.078 -2.557 11.374 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.436 0.323 10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.784 0.178 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.885 0.046 11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.037 -1.411 10.239 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.208 -0.639 8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.036 -2.260 8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.564 -1.366 9.170 1.00 0.00 H new ATOM 705 N SER A 125 -3.407 -3.819 12.163 1.00 0.00 N ATOM 706 CA SER A 125 -3.748 -5.077 12.817 1.00 0.00 C ATOM 707 C SER A 125 -2.814 -6.195 12.365 1.00 0.00 C ATOM 708 O SER A 125 -2.450 -7.071 13.150 1.00 0.00 O ATOM 709 CB SER A 125 -5.199 -5.456 12.514 1.00 0.00 C ATOM 710 OG SER A 125 -5.460 -5.405 11.122 1.00 0.00 O ATOM 0 H SER A 125 -3.399 -3.862 11.144 1.00 0.00 H new ATOM 0 HA SER A 125 -3.631 -4.942 13.892 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.402 -6.459 12.889 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.872 -4.778 13.038 1.00 0.00 H new ATOM 0 HG SER A 125 -6.393 -5.653 10.955 1.00 0.00 H new ATOM 716 N LYS A 126 -2.428 -6.158 11.094 1.00 0.00 N ATOM 717 CA LYS A 126 -1.535 -7.166 10.535 1.00 0.00 C ATOM 718 C LYS A 126 -1.140 -6.810 9.106 1.00 0.00 C ATOM 719 O LYS A 126 -1.923 -6.216 8.364 1.00 0.00 O ATOM 720 CB LYS A 126 -2.205 -8.542 10.563 1.00 0.00 C ATOM 721 CG LYS A 126 -1.361 -9.641 9.941 1.00 0.00 C ATOM 722 CD LYS A 126 -2.227 -10.744 9.355 1.00 0.00 C ATOM 723 CE LYS A 126 -3.021 -11.463 10.434 1.00 0.00 C ATOM 724 NZ LYS A 126 -3.931 -12.493 9.861 1.00 0.00 N ATOM 0 H LYS A 126 -2.720 -5.440 10.431 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.633 -7.196 11.146 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.428 -8.807 11.596 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.157 -8.484 10.036 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -0.730 -9.218 9.159 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.696 -10.061 10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.911 -10.319 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -1.597 -11.460 8.827 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.334 -11.936 11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.605 -10.737 11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.454 -12.960 10.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.603 -12.039 9.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.372 -13.200 9.343 1.00 0.00 H new ATOM 738 N VAL A 127 0.079 -7.178 8.725 1.00 0.00 N ATOM 739 CA VAL A 127 0.577 -6.900 7.383 1.00 0.00 C ATOM 740 C VAL A 127 0.865 -8.191 6.625 1.00 0.00 C ATOM 741 O VAL A 127 1.543 -9.083 7.133 1.00 0.00 O ATOM 742 CB VAL A 127 1.859 -6.046 7.426 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.449 -5.898 6.032 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.572 -4.685 8.040 1.00 0.00 C ATOM 0 H VAL A 127 0.740 -7.669 9.327 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.204 -6.344 6.864 1.00 0.00 H new ATOM 0 HB VAL A 127 2.592 -6.554 8.052 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.354 -5.292 6.082 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.694 -6.883 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.723 -5.413 5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.488 -4.095 8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.822 -4.167 7.442 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.200 -4.815 9.056 1.00 0.00 H new ATOM 754 N SER A 128 0.344 -8.283 5.405 1.00 0.00 N ATOM 755 CA SER A 128 0.542 -9.466 4.577 1.00 0.00 C ATOM 756 C SER A 128 1.438 -9.151 3.383 1.00 0.00 C ATOM 757 O SER A 128 1.069 -8.371 2.504 1.00 0.00 O ATOM 758 CB SER A 128 -0.805 -10.005 4.090 1.00 0.00 C ATOM 759 OG SER A 128 -0.629 -11.124 3.239 1.00 0.00 O ATOM 0 H SER A 128 -0.218 -7.552 4.969 1.00 0.00 H new ATOM 0 HA SER A 128 1.032 -10.226 5.185 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.418 -10.288 4.946 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.343 -9.221 3.558 1.00 0.00 H new ATOM 0 HG SER A 128 -1.504 -11.451 2.943 1.00 0.00 H new ATOM 765 N LEU A 129 2.617 -9.762 3.359 1.00 0.00 N ATOM 766 CA LEU A 129 3.568 -9.547 2.273 1.00 0.00 C ATOM 767 C LEU A 129 3.683 -10.790 1.397 1.00 0.00 C ATOM 768 O LEU A 129 3.672 -11.917 1.893 1.00 0.00 O ATOM 769 CB LEU A 129 4.941 -9.178 2.837 1.00 0.00 C ATOM 770 CG LEU A 129 6.068 -9.029 1.815 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.965 -7.691 1.099 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.424 -9.171 2.492 1.00 0.00 C ATOM 0 H LEU A 129 2.938 -10.410 4.078 1.00 0.00 H new ATOM 0 HA LEU A 129 3.201 -8.724 1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.847 -8.240 3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 129 5.232 -9.940 3.560 1.00 0.00 H new ATOM 0 HG LEU A 129 5.969 -9.823 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.775 -7.602 0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.008 -7.628 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.038 -6.883 1.826 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.215 -9.062 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.533 -8.399 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.497 -10.154 2.958 1.00 0.00 H new ATOM 784 N THR A 130 3.796 -10.578 0.089 1.00 0.00 N ATOM 785 CA THR A 130 3.914 -11.680 -0.857 1.00 0.00 C ATOM 786 C THR A 130 5.263 -12.377 -0.722 1.00 0.00 C ATOM 787 O THR A 130 6.253 -11.788 -0.289 1.00 0.00 O ATOM 788 CB THR A 130 3.742 -11.195 -2.309 1.00 0.00 C ATOM 789 OG1 THR A 130 4.398 -9.934 -2.485 1.00 0.00 O ATOM 790 CG2 THR A 130 2.269 -11.061 -2.664 1.00 0.00 C ATOM 0 H THR A 130 3.808 -9.652 -0.339 1.00 0.00 H new ATOM 0 HA THR A 130 3.118 -12.386 -0.621 1.00 0.00 H new ATOM 0 HB THR A 130 4.193 -11.934 -2.972 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.780 -9.209 -2.256 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.173 -10.717 -3.694 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.780 -12.029 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.798 -10.341 -1.996 1.00 0.00 H new ATOM 798 N PRO A 131 5.306 -13.663 -1.103 1.00 0.00 N ATOM 799 CA PRO A 131 6.529 -14.468 -1.035 1.00 0.00 C ATOM 800 C PRO A 131 7.570 -14.029 -2.059 1.00 0.00 C ATOM 801 O PRO A 131 8.765 -14.266 -1.884 1.00 0.00 O ATOM 802 CB PRO A 131 6.038 -15.885 -1.345 1.00 0.00 C ATOM 803 CG PRO A 131 4.799 -15.689 -2.148 1.00 0.00 C ATOM 804 CD PRO A 131 4.164 -14.429 -1.629 1.00 0.00 C ATOM 0 HA PRO A 131 7.025 -14.375 -0.069 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.785 -16.450 -1.902 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.833 -16.442 -0.431 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.032 -15.600 -3.209 1.00 0.00 H new ATOM 0 HG3 PRO A 131 4.125 -16.539 -2.040 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.645 -13.886 -2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.429 -14.640 -0.852 1.00 0.00 H new ATOM 812 N ASP A 132 7.109 -13.387 -3.126 1.00 0.00 N ATOM 813 CA ASP A 132 8.001 -12.912 -4.178 1.00 0.00 C ATOM 814 C ASP A 132 8.555 -11.532 -3.839 1.00 0.00 C ATOM 815 O ASP A 132 9.321 -10.953 -4.609 1.00 0.00 O ATOM 816 CB ASP A 132 7.265 -12.865 -5.518 1.00 0.00 C ATOM 817 CG ASP A 132 6.744 -14.225 -5.941 1.00 0.00 C ATOM 818 OD1 ASP A 132 5.652 -14.612 -5.476 1.00 0.00 O ATOM 819 OD2 ASP A 132 7.429 -14.902 -6.736 1.00 0.00 O ATOM 0 H ASP A 132 6.122 -13.183 -3.286 1.00 0.00 H new ATOM 0 HA ASP A 132 8.835 -13.609 -4.255 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.432 -12.166 -5.447 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.938 -12.482 -6.285 1.00 0.00 H new ATOM 824 N PHE A 133 8.161 -11.010 -2.682 1.00 0.00 N ATOM 825 CA PHE A 133 8.616 -9.696 -2.242 1.00 0.00 C ATOM 826 C PHE A 133 8.210 -8.617 -3.240 1.00 0.00 C ATOM 827 O PHE A 133 8.852 -7.571 -3.337 1.00 0.00 O ATOM 828 CB PHE A 133 10.136 -9.694 -2.062 1.00 0.00 C ATOM 829 CG PHE A 133 10.584 -10.249 -0.740 1.00 0.00 C ATOM 830 CD1 PHE A 133 10.241 -9.616 0.444 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.348 -11.403 -0.681 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.652 -10.124 1.662 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.762 -11.916 0.534 1.00 0.00 C ATOM 834 CZ PHE A 133 11.413 -11.276 1.707 1.00 0.00 C ATOM 0 H PHE A 133 7.528 -11.477 -2.032 1.00 0.00 H new ATOM 0 HA PHE A 133 8.143 -9.477 -1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.590 -10.276 -2.864 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.504 -8.673 -2.162 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.646 -8.715 0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.623 -11.908 -1.595 1.00 0.00 H new ATOM 0 HE1 PHE A 133 10.378 -9.621 2.578 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.358 -12.816 0.566 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.734 -11.675 2.658 1.00 0.00 H new ATOM 844 N SER A 134 7.138 -8.879 -3.982 1.00 0.00 N ATOM 845 CA SER A 134 6.647 -7.932 -4.976 1.00 0.00 C ATOM 846 C SER A 134 5.630 -6.975 -4.361 1.00 0.00 C ATOM 847 O SER A 134 5.937 -5.814 -4.093 1.00 0.00 O ATOM 848 CB SER A 134 6.015 -8.678 -6.153 1.00 0.00 C ATOM 849 OG SER A 134 7.000 -9.344 -6.923 1.00 0.00 O ATOM 0 H SER A 134 6.594 -9.739 -3.913 1.00 0.00 H new ATOM 0 HA SER A 134 7.495 -7.350 -5.336 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.289 -9.401 -5.782 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.471 -7.975 -6.783 1.00 0.00 H new ATOM 0 HG SER A 134 6.570 -9.814 -7.668 1.00 0.00 H new ATOM 855 N ALA A 135 4.418 -7.473 -4.139 1.00 0.00 N ATOM 856 CA ALA A 135 3.356 -6.665 -3.554 1.00 0.00 C ATOM 857 C ALA A 135 3.356 -6.776 -2.033 1.00 0.00 C ATOM 858 O ALA A 135 3.727 -7.810 -1.477 1.00 0.00 O ATOM 859 CB ALA A 135 2.004 -7.082 -4.115 1.00 0.00 C ATOM 0 H ALA A 135 4.148 -8.432 -4.356 1.00 0.00 H new ATOM 0 HA ALA A 135 3.540 -5.623 -3.817 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.220 -6.470 -3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.001 -6.944 -5.196 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.821 -8.131 -3.882 1.00 0.00 H new ATOM 865 N CYS A 136 2.939 -5.706 -1.366 1.00 0.00 N ATOM 866 CA CYS A 136 2.893 -5.683 0.092 1.00 0.00 C ATOM 867 C CYS A 136 1.507 -5.281 0.586 1.00 0.00 C ATOM 868 O CYS A 136 1.152 -4.102 0.576 1.00 0.00 O ATOM 869 CB CYS A 136 3.944 -4.717 0.641 1.00 0.00 C ATOM 870 SG CYS A 136 3.841 -4.452 2.427 1.00 0.00 S ATOM 0 H CYS A 136 2.628 -4.843 -1.811 1.00 0.00 H new ATOM 0 HA CYS A 136 3.110 -6.688 0.454 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.935 -5.099 0.398 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.839 -3.757 0.135 1.00 0.00 H new ATOM 0 HG CYS A 136 4.735 -5.181 3.026 1.00 0.00 H new ATOM 876 N ARG A 137 0.728 -6.268 1.016 1.00 0.00 N ATOM 877 CA ARG A 137 -0.620 -6.017 1.510 1.00 0.00 C ATOM 878 C ARG A 137 -0.595 -5.637 2.988 1.00 0.00 C ATOM 879 O ARG A 137 0.182 -6.187 3.768 1.00 0.00 O ATOM 880 CB ARG A 137 -1.499 -7.252 1.306 1.00 0.00 C ATOM 881 CG ARG A 137 -2.189 -7.291 -0.048 1.00 0.00 C ATOM 882 CD ARG A 137 -1.275 -7.860 -1.123 1.00 0.00 C ATOM 883 NE ARG A 137 -2.028 -8.420 -2.242 1.00 0.00 N ATOM 884 CZ ARG A 137 -2.723 -7.683 -3.101 1.00 0.00 C ATOM 885 NH1 ARG A 137 -2.761 -6.364 -2.970 1.00 0.00 N ATOM 886 NH2 ARG A 137 -3.382 -8.265 -4.094 1.00 0.00 N ATOM 0 H ARG A 137 1.007 -7.249 1.032 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.038 -5.184 0.945 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -0.886 -8.146 1.418 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.255 -7.283 2.091 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.093 -7.896 0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.500 -6.285 -0.328 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.613 -7.075 -1.488 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.642 -8.634 -0.688 1.00 0.00 H new ATOM 0 HE ARG A 137 -2.020 -9.432 -2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -2.255 -5.912 -2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -3.296 -5.801 -3.631 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -3.355 -9.279 -4.198 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -3.916 -7.698 -4.753 1.00 0.00 H new ATOM 900 N ALA A 138 -1.450 -4.692 3.365 1.00 0.00 N ATOM 901 CA ALA A 138 -1.527 -4.239 4.748 1.00 0.00 C ATOM 902 C ALA A 138 -2.975 -4.147 5.216 1.00 0.00 C ATOM 903 O ALA A 138 -3.796 -3.472 4.596 1.00 0.00 O ATOM 904 CB ALA A 138 -0.834 -2.893 4.903 1.00 0.00 C ATOM 0 H ALA A 138 -2.099 -4.225 2.732 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.016 -4.972 5.373 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.900 -2.567 5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.214 -2.988 4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.319 -2.158 4.261 1.00 0.00 H new ATOM 910 N TYR A 139 -3.282 -4.830 6.314 1.00 0.00 N ATOM 911 CA TYR A 139 -4.632 -4.828 6.863 1.00 0.00 C ATOM 912 C TYR A 139 -4.734 -3.882 8.055 1.00 0.00 C ATOM 913 O TYR A 139 -3.883 -3.891 8.944 1.00 0.00 O ATOM 914 CB TYR A 139 -5.036 -6.242 7.284 1.00 0.00 C ATOM 915 CG TYR A 139 -5.092 -7.224 6.136 1.00 0.00 C ATOM 916 CD1 TYR A 139 -6.261 -7.408 5.409 1.00 0.00 C ATOM 917 CD2 TYR A 139 -3.974 -7.966 5.776 1.00 0.00 C ATOM 918 CE1 TYR A 139 -6.317 -8.304 4.359 1.00 0.00 C ATOM 919 CE2 TYR A 139 -4.019 -8.864 4.727 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.193 -9.030 4.022 1.00 0.00 C ATOM 921 OH TYR A 139 -5.243 -9.923 2.976 1.00 0.00 O ATOM 0 H TYR A 139 -2.613 -5.392 6.841 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.312 -4.479 6.086 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.328 -6.606 8.028 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.013 -6.203 7.766 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -7.142 -6.840 5.669 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.053 -7.839 6.326 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -7.235 -8.435 3.805 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.140 -9.433 4.461 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.368 -10.351 2.869 1.00 0.00 H new ATOM 931 N TRP A 140 -5.782 -3.066 8.066 1.00 0.00 N ATOM 932 CA TRP A 140 -5.997 -2.113 9.148 1.00 0.00 C ATOM 933 C TRP A 140 -7.409 -2.236 9.710 1.00 0.00 C ATOM 934 O TRP A 140 -8.366 -2.457 8.968 1.00 0.00 O ATOM 935 CB TRP A 140 -5.754 -0.685 8.655 1.00 0.00 C ATOM 936 CG TRP A 140 -6.601 -0.313 7.475 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.387 -0.659 6.171 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.794 0.478 7.492 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.376 -0.130 5.377 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.251 0.571 6.163 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.522 1.115 8.501 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.402 1.276 5.820 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.663 1.815 8.158 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.095 1.891 6.827 1.00 0.00 C ATOM 0 H TRP A 140 -6.496 -3.045 7.338 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.288 -2.340 9.944 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.952 0.012 9.470 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.703 -0.574 8.389 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.562 -1.260 5.816 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.447 -0.242 4.366 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.199 1.061 9.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.736 1.335 4.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.232 2.312 8.929 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.992 2.445 6.592 1.00 0.00 H new ATOM 955 N LYS A 141 -7.533 -2.092 11.025 1.00 0.00 N ATOM 956 CA LYS A 141 -8.829 -2.186 11.687 1.00 0.00 C ATOM 957 C LYS A 141 -9.847 -1.265 11.023 1.00 0.00 C ATOM 958 O LYS A 141 -9.678 -0.045 11.006 1.00 0.00 O ATOM 959 CB LYS A 141 -8.694 -1.830 13.170 1.00 0.00 C ATOM 960 CG LYS A 141 -8.084 -2.940 14.009 1.00 0.00 C ATOM 961 CD LYS A 141 -7.935 -2.523 15.462 1.00 0.00 C ATOM 962 CE LYS A 141 -6.585 -1.869 15.718 1.00 0.00 C ATOM 963 NZ LYS A 141 -5.500 -2.878 15.867 1.00 0.00 N ATOM 0 H LYS A 141 -6.751 -1.910 11.654 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.182 -3.213 11.597 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.080 -0.934 13.266 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.679 -1.585 13.567 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.710 -3.830 13.947 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.108 -3.208 13.605 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.733 -1.829 15.726 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.046 -3.396 16.105 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.345 -1.197 14.894 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.641 -1.260 16.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.111 -2.830 16.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -5.885 -3.829 15.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.746 -2.681 15.179 1.00 0.00 H new ATOM 977 N THR A 142 -10.905 -1.856 10.477 1.00 0.00 N ATOM 978 CA THR A 142 -11.951 -1.089 9.812 1.00 0.00 C ATOM 979 C THR A 142 -13.251 -1.126 10.608 1.00 0.00 C ATOM 980 O THR A 142 -13.353 -1.822 11.619 1.00 0.00 O ATOM 981 CB THR A 142 -12.218 -1.618 8.391 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.322 -3.046 8.411 1.00 0.00 O ATOM 983 CG2 THR A 142 -11.107 -1.198 7.440 1.00 0.00 C ATOM 0 H THR A 142 -11.060 -2.864 10.482 1.00 0.00 H new ATOM 0 HA THR A 142 -11.596 -0.060 9.748 1.00 0.00 H new ATOM 0 HB THR A 142 -13.157 -1.191 8.039 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.494 -3.374 7.504 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.317 -1.583 6.442 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.050 -0.110 7.405 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.156 -1.600 7.791 1.00 0.00 H new ATOM 991 N THR A 143 -14.244 -0.372 10.146 1.00 0.00 N ATOM 992 CA THR A 143 -15.537 -0.318 10.816 1.00 0.00 C ATOM 993 C THR A 143 -16.629 -0.939 9.952 1.00 0.00 C ATOM 994 O THR A 143 -16.458 -1.110 8.744 1.00 0.00 O ATOM 995 CB THR A 143 -15.932 1.130 11.160 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.198 1.864 9.959 1.00 0.00 O ATOM 997 CG2 THR A 143 -14.828 1.820 11.947 1.00 0.00 C ATOM 0 H THR A 143 -14.177 0.209 9.311 1.00 0.00 H new ATOM 0 HA THR A 143 -15.439 -0.888 11.740 1.00 0.00 H new ATOM 0 HB THR A 143 -16.832 1.101 11.775 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.759 1.423 9.202 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.130 2.841 12.178 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.648 1.276 12.874 1.00 0.00 H new ATOM 0 HG23 THR A 143 -13.914 1.838 11.353 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.752 -1.275 10.578 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.874 -1.877 9.865 1.00 0.00 C ATOM 1007 C LEU A 144 -19.729 -0.807 9.193 1.00 0.00 C ATOM 1008 O LEU A 144 -20.952 -0.928 9.124 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.732 -2.700 10.827 1.00 0.00 C ATOM 1010 CG LEU A 144 -19.390 -4.187 10.926 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -18.209 -4.403 11.860 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -20.598 -4.982 11.399 1.00 0.00 C ATOM 0 H LEU A 144 -17.910 -1.141 11.577 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.472 -2.533 9.093 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.650 -2.262 11.822 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.775 -2.607 10.523 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.112 -4.542 9.934 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -17.981 -5.467 11.918 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -17.341 -3.866 11.479 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.458 -4.031 12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -20.336 -6.038 11.464 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -20.907 -4.624 12.381 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -21.417 -4.854 10.692 1.00 0.00 H new ATOM 1024 N SER A 145 -19.076 0.239 8.696 1.00 0.00 N ATOM 1025 CA SER A 145 -19.776 1.331 8.030 1.00 0.00 C ATOM 1026 C SER A 145 -19.096 1.689 6.712 1.00 0.00 C ATOM 1027 O SER A 145 -17.958 2.156 6.696 1.00 0.00 O ATOM 1028 CB SER A 145 -19.831 2.560 8.939 1.00 0.00 C ATOM 1029 OG SER A 145 -20.730 2.359 10.015 1.00 0.00 O ATOM 0 H SER A 145 -18.063 0.353 8.742 1.00 0.00 H new ATOM 0 HA SER A 145 -20.792 1.001 7.816 1.00 0.00 H new ATOM 0 HB2 SER A 145 -18.835 2.773 9.328 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.140 3.430 8.360 1.00 0.00 H new ATOM 0 HG SER A 145 -20.746 3.158 10.582 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.802 1.465 5.609 1.00 0.00 N ATOM 1036 CA ALA A 146 -19.268 1.765 4.286 1.00 0.00 C ATOM 1037 C ALA A 146 -18.821 3.220 4.191 1.00 0.00 C ATOM 1038 O ALA A 146 -17.805 3.526 3.569 1.00 0.00 O ATOM 1039 CB ALA A 146 -20.306 1.459 3.216 1.00 0.00 C ATOM 0 H ALA A 146 -20.745 1.077 5.605 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.395 1.133 4.122 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.894 1.688 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -20.574 0.403 3.260 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.195 2.066 3.387 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.587 4.111 4.813 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.269 5.534 4.796 1.00 0.00 C ATOM 1047 C GLU A 147 -17.901 5.793 5.421 1.00 0.00 C ATOM 1048 O GLU A 147 -17.099 6.559 4.888 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.342 6.328 5.544 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.548 5.871 6.979 1.00 0.00 C ATOM 1051 CD GLU A 147 -21.809 6.442 7.598 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -22.896 5.877 7.356 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -21.709 7.454 8.323 1.00 0.00 O ATOM 0 H GLU A 147 -20.431 3.873 5.334 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.243 5.862 3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.068 7.383 5.543 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -21.286 6.244 5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.595 4.782 7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -19.687 6.168 7.578 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.643 5.149 6.555 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.374 5.310 7.253 1.00 0.00 C ATOM 1062 C GLN A 148 -15.245 4.615 6.498 1.00 0.00 C ATOM 1063 O GLN A 148 -14.135 5.137 6.404 1.00 0.00 O ATOM 1064 CB GLN A 148 -16.474 4.751 8.673 1.00 0.00 C ATOM 1065 CG GLN A 148 -15.269 5.077 9.542 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.176 4.032 9.440 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.017 3.382 8.407 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -13.415 3.864 10.515 1.00 0.00 N ATOM 0 H GLN A 148 -18.296 4.511 7.009 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.150 6.375 7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -17.372 5.147 9.148 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.592 3.669 8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -14.867 6.047 9.250 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -15.588 5.164 10.581 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.582 4.425 11.351 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.664 3.174 10.505 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.537 3.435 5.963 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.546 2.667 5.217 1.00 0.00 C ATOM 1079 C ASN A 149 -14.181 3.372 3.914 1.00 0.00 C ATOM 1080 O ASN A 149 -13.030 3.336 3.478 1.00 0.00 O ATOM 1081 CB ASN A 149 -15.076 1.263 4.919 1.00 0.00 C ATOM 1082 CG ASN A 149 -15.613 0.573 6.158 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -15.460 1.070 7.274 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -16.244 -0.579 5.967 1.00 0.00 N ATOM 0 H ASN A 149 -16.452 2.989 6.032 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.649 2.586 5.830 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.866 1.327 4.171 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -14.277 0.660 4.488 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.625 -1.090 6.763 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -16.348 -0.954 5.024 1.00 0.00 H new ATOM 1091 N ALA A 150 -15.168 4.013 3.297 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.951 4.729 2.046 1.00 0.00 C ATOM 1093 C ALA A 150 -14.090 5.968 2.265 1.00 0.00 C ATOM 1094 O ALA A 150 -13.121 6.199 1.541 1.00 0.00 O ATOM 1095 CB ALA A 150 -16.283 5.113 1.419 1.00 0.00 C ATOM 0 H ALA A 150 -16.127 4.051 3.644 1.00 0.00 H new ATOM 0 HA ALA A 150 -14.419 4.065 1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -16.105 5.647 0.486 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.863 4.213 1.217 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.836 5.755 2.105 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.449 6.763 3.268 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.709 7.980 3.582 1.00 0.00 C ATOM 1103 C HIS A 151 -12.311 7.649 4.095 1.00 0.00 C ATOM 1104 O HIS A 151 -11.318 8.200 3.620 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.464 8.807 4.623 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.704 10.006 5.101 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -12.466 10.114 5.636 1.00 0.00 N flip ATOM 1108 CD2 HIS A 151 -14.214 11.287 5.057 1.00 0.00 C flip ATOM 1109 CE1 HIS A 151 -12.251 11.444 5.902 1.00 0.00 C flip ATOM 1110 NE2 HIS A 151 -13.321 12.131 5.543 1.00 0.00 N flip ATOM 0 H HIS A 151 -15.248 6.586 3.877 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.612 8.563 2.666 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.412 9.134 4.197 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.700 8.173 5.477 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -15.191 11.558 4.684 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -11.353 11.861 6.334 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.438 13.141 5.627 1.00 0.00 H new ATOM 1118 N MET A 152 -12.241 6.745 5.067 1.00 0.00 N ATOM 1119 CA MET A 152 -10.964 6.340 5.643 1.00 0.00 C ATOM 1120 C MET A 152 -10.071 5.697 4.588 1.00 0.00 C ATOM 1121 O MET A 152 -8.885 6.009 4.492 1.00 0.00 O ATOM 1122 CB MET A 152 -11.189 5.366 6.801 1.00 0.00 C ATOM 1123 CG MET A 152 -11.560 6.050 8.108 1.00 0.00 C ATOM 1124 SD MET A 152 -11.033 5.113 9.555 1.00 0.00 S ATOM 1125 CE MET A 152 -9.252 5.228 9.404 1.00 0.00 C ATOM 0 H MET A 152 -13.053 6.279 5.472 1.00 0.00 H new ATOM 0 HA MET A 152 -10.465 7.232 6.020 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.980 4.667 6.529 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.283 4.779 6.952 1.00 0.00 H new ATOM 0 HG2 MET A 152 -11.107 7.041 8.137 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.640 6.192 8.145 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.812 4.239 9.530 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.995 5.617 8.419 1.00 0.00 H new ATOM 0 HE3 MET A 152 -8.864 5.898 10.171 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.649 4.796 3.799 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.903 4.108 2.752 1.00 0.00 C ATOM 1137 C GLU A 153 -9.378 5.100 1.717 1.00 0.00 C ATOM 1138 O GLU A 153 -8.256 4.967 1.228 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.787 3.062 2.068 1.00 0.00 C ATOM 1140 CG GLU A 153 -10.123 2.388 0.880 1.00 0.00 C ATOM 1141 CD GLU A 153 -11.119 1.685 -0.023 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.496 0.537 0.289 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -11.520 2.285 -1.042 1.00 0.00 O ATOM 0 H GLU A 153 -11.630 4.526 3.865 1.00 0.00 H new ATOM 0 HA GLU A 153 -9.053 3.608 3.216 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -11.066 2.302 2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.709 3.539 1.736 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.577 3.134 0.302 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.391 1.665 1.240 1.00 0.00 H new ATOM 1150 N ALA A 154 -10.197 6.093 1.389 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.815 7.108 0.415 1.00 0.00 C ATOM 1152 C ALA A 154 -8.619 7.917 0.904 1.00 0.00 C ATOM 1153 O ALA A 154 -7.678 8.170 0.152 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.991 8.027 0.121 1.00 0.00 C ATOM 0 H ALA A 154 -11.130 6.217 1.783 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.525 6.601 -0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.691 8.780 -0.608 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.818 7.442 -0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.308 8.518 1.041 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.661 8.320 2.170 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.580 9.100 2.761 1.00 0.00 C ATOM 1162 C VAL A 155 -6.339 8.242 2.978 1.00 0.00 C ATOM 1163 O VAL A 155 -5.217 8.671 2.702 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.004 9.720 4.105 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.507 8.643 5.054 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -6.848 10.490 4.725 1.00 0.00 C ATOM 0 H VAL A 155 -9.432 8.119 2.806 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.347 9.900 2.059 1.00 0.00 H new ATOM 0 HB VAL A 155 -8.819 10.420 3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.802 9.099 5.999 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.366 8.139 4.610 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.714 7.917 5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.166 10.921 5.674 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.010 9.814 4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.538 11.288 4.050 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.545 7.027 3.474 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.442 6.107 3.729 1.00 0.00 C ATOM 1178 C LEU A 156 -4.766 5.694 2.426 1.00 0.00 C ATOM 1179 O LEU A 156 -3.540 5.634 2.344 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.947 4.868 4.470 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.889 3.825 4.832 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.893 4.398 5.828 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.546 2.571 5.392 1.00 0.00 C ATOM 0 H LEU A 156 -7.466 6.656 3.708 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.708 6.621 4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.437 5.193 5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.708 4.387 3.855 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.349 3.554 3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.148 3.641 6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.399 5.265 5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.417 4.699 6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.778 1.840 5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.112 2.826 6.288 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.219 2.148 4.646 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.574 5.412 1.409 1.00 0.00 N ATOM 1196 CA GLN A 157 -5.053 5.006 0.109 1.00 0.00 C ATOM 1197 C GLN A 157 -4.198 6.111 -0.504 1.00 0.00 C ATOM 1198 O GLN A 157 -3.095 5.859 -0.988 1.00 0.00 O ATOM 1199 CB GLN A 157 -6.202 4.651 -0.836 1.00 0.00 C ATOM 1200 CG GLN A 157 -6.621 3.191 -0.762 1.00 0.00 C ATOM 1201 CD GLN A 157 -7.264 2.703 -2.046 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -6.810 1.730 -2.649 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -8.326 3.376 -2.470 1.00 0.00 N ATOM 0 H GLN A 157 -6.592 5.457 1.460 1.00 0.00 H new ATOM 0 HA GLN A 157 -4.427 4.126 0.255 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -7.061 5.279 -0.602 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.906 4.884 -1.859 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.748 2.577 -0.541 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -7.321 3.059 0.063 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -8.668 4.177 -1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.800 3.093 -3.327 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.715 7.335 -0.479 1.00 0.00 N ATOM 1213 CA ARG A 158 -4.000 8.478 -1.034 1.00 0.00 C ATOM 1214 C ARG A 158 -2.806 8.849 -0.158 1.00 0.00 C ATOM 1215 O ARG A 158 -1.880 9.524 -0.608 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.939 9.678 -1.169 1.00 0.00 C ATOM 1217 CG ARG A 158 -4.997 10.549 0.075 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.105 11.773 -0.060 1.00 0.00 C ATOM 1219 NE ARG A 158 -2.762 11.531 0.459 1.00 0.00 N ATOM 1220 CZ ARG A 158 -1.710 12.282 0.154 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -1.845 13.318 -0.663 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -0.519 11.999 0.666 1.00 0.00 N ATOM 0 H ARG A 158 -5.626 7.561 -0.080 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.633 8.200 -2.022 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.617 10.287 -2.014 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.942 9.319 -1.398 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.025 10.865 0.252 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.688 9.966 0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.042 12.061 -1.109 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.555 12.610 0.474 1.00 0.00 H new ATOM 0 HE ARG A 158 -2.624 10.742 1.090 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -2.759 13.540 -1.059 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -1.035 13.893 -0.895 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -0.410 11.203 1.295 1.00 0.00 H new ATOM 0 HH22 ARG A 158 0.288 12.577 0.431 1.00 0.00 H new ATOM 1236 N SER A 159 -2.836 8.403 1.094 1.00 0.00 N ATOM 1237 CA SER A 159 -1.759 8.692 2.033 1.00 0.00 C ATOM 1238 C SER A 159 -0.748 7.549 2.069 1.00 0.00 C ATOM 1239 O SER A 159 0.050 7.441 2.999 1.00 0.00 O ATOM 1240 CB SER A 159 -2.326 8.930 3.434 1.00 0.00 C ATOM 1241 OG SER A 159 -2.709 10.284 3.606 1.00 0.00 O ATOM 0 H SER A 159 -3.594 7.841 1.481 1.00 0.00 H new ATOM 0 HA SER A 159 -1.249 9.595 1.696 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.187 8.282 3.596 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.580 8.662 4.182 1.00 0.00 H new ATOM 0 HG SER A 159 -3.070 10.410 4.508 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.790 6.698 1.049 1.00 0.00 N ATOM 1248 CA ALA A 160 0.122 5.565 0.962 1.00 0.00 C ATOM 1249 C ALA A 160 1.416 5.955 0.255 1.00 0.00 C ATOM 1250 O ALA A 160 2.505 5.805 0.807 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.546 4.404 0.241 1.00 0.00 C ATOM 0 H ALA A 160 -1.446 6.772 0.272 1.00 0.00 H new ATOM 0 HA ALA A 160 0.372 5.253 1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.147 3.565 0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.439 4.101 0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.826 4.714 -0.766 1.00 0.00 H new ATOM 1257 N ALA A 161 1.288 6.455 -0.970 1.00 0.00 N ATOM 1258 CA ALA A 161 2.447 6.867 -1.751 1.00 0.00 C ATOM 1259 C ALA A 161 3.458 7.609 -0.884 1.00 0.00 C ATOM 1260 O ALA A 161 4.620 7.212 -0.789 1.00 0.00 O ATOM 1261 CB ALA A 161 2.013 7.738 -2.921 1.00 0.00 C ATOM 0 H ALA A 161 0.393 6.584 -1.442 1.00 0.00 H new ATOM 0 HA ALA A 161 2.929 5.970 -2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.889 8.038 -3.496 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.334 7.175 -3.562 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.504 8.625 -2.545 1.00 0.00 H new ATOM 1267 N HIS A 162 3.009 8.689 -0.252 1.00 0.00 N ATOM 1268 CA HIS A 162 3.876 9.487 0.608 1.00 0.00 C ATOM 1269 C HIS A 162 4.488 8.628 1.710 1.00 0.00 C ATOM 1270 O HIS A 162 5.685 8.714 1.984 1.00 0.00 O ATOM 1271 CB HIS A 162 3.091 10.645 1.225 1.00 0.00 C ATOM 1272 CG HIS A 162 3.959 11.755 1.732 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.647 12.613 0.899 1.00 0.00 N ATOM 1274 CD2 HIS A 162 4.249 12.146 2.995 1.00 0.00 C ATOM 1275 CE1 HIS A 162 5.323 13.483 1.628 1.00 0.00 C ATOM 1276 NE2 HIS A 162 5.098 13.222 2.903 1.00 0.00 N ATOM 0 H HIS A 162 2.051 9.031 -0.319 1.00 0.00 H new ATOM 0 HA HIS A 162 4.683 9.890 -0.004 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.403 11.044 0.480 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.485 10.265 2.047 1.00 0.00 H new ATOM 0 HD2 HIS A 162 3.881 11.696 3.905 1.00 0.00 H new ATOM 0 HE1 HIS A 162 5.953 14.273 1.246 1.00 0.00 H new ATOM 0 HE2 HIS A 162 5.491 13.736 3.692 1.00 0.00 H new ATOM 1284 N MET A 163 3.660 7.800 2.337 1.00 0.00 N ATOM 1285 CA MET A 163 4.121 6.925 3.409 1.00 0.00 C ATOM 1286 C MET A 163 5.252 6.023 2.925 1.00 0.00 C ATOM 1287 O MET A 163 6.221 5.787 3.647 1.00 0.00 O ATOM 1288 CB MET A 163 2.964 6.073 3.934 1.00 0.00 C ATOM 1289 CG MET A 163 2.204 6.721 5.081 1.00 0.00 C ATOM 1290 SD MET A 163 1.347 5.517 6.114 1.00 0.00 S ATOM 1291 CE MET A 163 -0.362 5.927 5.765 1.00 0.00 C ATOM 0 H MET A 163 2.667 7.716 2.122 1.00 0.00 H new ATOM 0 HA MET A 163 4.499 7.551 4.218 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.271 5.873 3.117 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.353 5.110 4.265 1.00 0.00 H new ATOM 0 HG2 MET A 163 2.900 7.292 5.696 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.480 7.429 4.678 1.00 0.00 H new ATOM 0 HE1 MET A 163 -1.016 5.340 6.410 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.527 6.988 5.950 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.584 5.702 4.722 1.00 0.00 H new ATOM 1301 N ARG A 164 5.122 5.523 1.701 1.00 0.00 N ATOM 1302 CA ARG A 164 6.133 4.646 1.123 1.00 0.00 C ATOM 1303 C ARG A 164 7.501 5.322 1.118 1.00 0.00 C ATOM 1304 O ARG A 164 8.505 4.718 1.496 1.00 0.00 O ATOM 1305 CB ARG A 164 5.742 4.252 -0.303 1.00 0.00 C ATOM 1306 CG ARG A 164 6.367 2.947 -0.767 1.00 0.00 C ATOM 1307 CD ARG A 164 6.095 2.692 -2.242 1.00 0.00 C ATOM 1308 NE ARG A 164 6.901 3.553 -3.104 1.00 0.00 N ATOM 1309 CZ ARG A 164 6.513 4.756 -3.511 1.00 0.00 C ATOM 1310 NH1 ARG A 164 5.336 5.238 -3.137 1.00 0.00 N ATOM 1311 NH2 ARG A 164 7.302 5.479 -4.295 1.00 0.00 N ATOM 0 H ARG A 164 4.327 5.710 1.090 1.00 0.00 H new ATOM 0 HA ARG A 164 6.193 3.748 1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.657 4.167 -0.363 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.037 5.049 -0.985 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.443 2.976 -0.594 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.971 2.122 -0.175 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.305 1.648 -2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.038 2.858 -2.450 1.00 0.00 H new ATOM 0 HE ARG A 164 7.812 3.211 -3.410 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.726 4.685 -2.535 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.040 6.162 -3.451 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.208 5.111 -4.586 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.003 6.403 -4.607 1.00 0.00 H new ATOM 1325 N HIS A 165 7.533 6.579 0.689 1.00 0.00 N ATOM 1326 CA HIS A 165 8.777 7.338 0.635 1.00 0.00 C ATOM 1327 C HIS A 165 9.327 7.579 2.037 1.00 0.00 C ATOM 1328 O HIS A 165 10.531 7.467 2.271 1.00 0.00 O ATOM 1329 CB HIS A 165 8.554 8.674 -0.075 1.00 0.00 C ATOM 1330 CG HIS A 165 9.805 9.483 -0.236 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.554 9.489 -1.393 1.00 0.00 N ATOM 1332 CD2 HIS A 165 10.437 10.316 0.624 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.592 10.290 -1.239 1.00 0.00 C ATOM 1334 NE2 HIS A 165 11.545 10.805 -0.024 1.00 0.00 N ATOM 0 H HIS A 165 6.711 7.094 0.373 1.00 0.00 H new ATOM 0 HA HIS A 165 9.506 6.754 0.073 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.124 8.486 -1.059 1.00 0.00 H new ATOM 0 HB3 HIS A 165 7.824 9.257 0.486 1.00 0.00 H new ATOM 0 HD2 HIS A 165 10.128 10.552 1.631 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.351 10.490 -1.981 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.221 11.459 0.369 1.00 0.00 H new ATOM 1342 N LEU A 166 8.438 7.912 2.967 1.00 0.00 N ATOM 1343 CA LEU A 166 8.835 8.170 4.347 1.00 0.00 C ATOM 1344 C LEU A 166 9.566 6.969 4.937 1.00 0.00 C ATOM 1345 O LEU A 166 10.490 7.122 5.738 1.00 0.00 O ATOM 1346 CB LEU A 166 7.607 8.503 5.197 1.00 0.00 C ATOM 1347 CG LEU A 166 7.028 9.907 5.019 1.00 0.00 C ATOM 1348 CD1 LEU A 166 5.711 10.040 5.768 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.022 10.958 5.493 1.00 0.00 C ATOM 0 H LEU A 166 7.438 8.010 2.791 1.00 0.00 H new ATOM 0 HA LEU A 166 9.514 9.022 4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 166 6.825 7.778 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.870 8.370 6.247 1.00 0.00 H new ATOM 0 HG LEU A 166 6.837 10.069 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.314 11.046 5.630 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.998 9.312 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.876 9.858 6.830 1.00 0.00 H new ATOM 0 HD21 LEU A 166 7.593 11.951 5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.245 10.798 6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 166 8.941 10.878 4.912 1.00 0.00 H new ATOM 1361 N LEU A 167 9.148 5.773 4.536 1.00 0.00 N ATOM 1362 CA LEU A 167 9.765 4.544 5.023 1.00 0.00 C ATOM 1363 C LEU A 167 11.111 4.305 4.347 1.00 0.00 C ATOM 1364 O LEU A 167 12.059 3.837 4.977 1.00 0.00 O ATOM 1365 CB LEU A 167 8.838 3.353 4.776 1.00 0.00 C ATOM 1366 CG LEU A 167 7.515 3.362 5.542 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.903 1.970 5.566 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.721 3.880 6.957 1.00 0.00 C ATOM 0 H LEU A 167 8.385 5.628 3.875 1.00 0.00 H new ATOM 0 HA LEU A 167 9.932 4.650 6.095 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.617 3.305 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.376 2.440 5.031 1.00 0.00 H new ATOM 0 HG LEU A 167 6.825 4.032 5.029 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.962 1.996 6.115 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.718 1.636 4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.590 1.279 6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.769 3.879 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.428 3.237 7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.114 4.896 6.919 1.00 0.00 H new ATOM 1380 N MET A 168 11.187 4.631 3.061 1.00 0.00 N ATOM 1381 CA MET A 168 12.419 4.455 2.300 1.00 0.00 C ATOM 1382 C MET A 168 13.628 4.914 3.109 1.00 0.00 C ATOM 1383 O MET A 168 14.738 4.415 2.922 1.00 0.00 O ATOM 1384 CB MET A 168 12.346 5.232 0.984 1.00 0.00 C ATOM 1385 CG MET A 168 11.431 4.594 -0.048 1.00 0.00 C ATOM 1386 SD MET A 168 11.592 5.346 -1.679 1.00 0.00 S ATOM 1387 CE MET A 168 11.280 3.933 -2.736 1.00 0.00 C ATOM 0 H MET A 168 10.411 5.018 2.524 1.00 0.00 H new ATOM 0 HA MET A 168 12.533 3.393 2.081 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.999 6.245 1.188 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.349 5.317 0.565 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.656 3.530 -0.119 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.397 4.679 0.287 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.345 4.239 -3.780 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.022 3.159 -2.538 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.283 3.540 -2.534 1.00 0.00 H new ATOM 1397 N SER A 169 13.406 5.868 4.007 1.00 0.00 N ATOM 1398 CA SER A 169 14.478 6.398 4.841 1.00 0.00 C ATOM 1399 C SER A 169 15.316 5.267 5.431 1.00 0.00 C ATOM 1400 O SER A 169 16.543 5.349 5.476 1.00 0.00 O ATOM 1401 CB SER A 169 13.901 7.260 5.965 1.00 0.00 C ATOM 1402 OG SER A 169 14.858 8.192 6.436 1.00 0.00 O ATOM 0 H SER A 169 12.493 6.290 4.176 1.00 0.00 H new ATOM 0 HA SER A 169 15.121 7.015 4.214 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.019 7.790 5.605 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.576 6.622 6.786 1.00 0.00 H new ATOM 0 HG SER A 169 14.464 8.732 7.153 1.00 0.00 H new ATOM 1408 N GLN A 170 14.643 4.213 5.881 1.00 0.00 N ATOM 1409 CA GLN A 170 15.325 3.066 6.469 1.00 0.00 C ATOM 1410 C GLN A 170 16.523 2.652 5.621 1.00 0.00 C ATOM 1411 O GLN A 170 16.713 3.152 4.513 1.00 0.00 O ATOM 1412 CB GLN A 170 14.357 1.891 6.615 1.00 0.00 C ATOM 1413 CG GLN A 170 13.370 2.053 7.760 1.00 0.00 C ATOM 1414 CD GLN A 170 13.984 1.736 9.109 1.00 0.00 C ATOM 1415 OE1 GLN A 170 15.201 1.596 9.232 1.00 0.00 O ATOM 1416 NE2 GLN A 170 13.143 1.622 10.130 1.00 0.00 N ATOM 0 H GLN A 170 13.627 4.129 5.850 1.00 0.00 H new ATOM 0 HA GLN A 170 15.685 3.355 7.456 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.803 1.770 5.684 1.00 0.00 H new ATOM 0 HB3 GLN A 170 14.930 0.976 6.767 1.00 0.00 H new ATOM 0 HG2 GLN A 170 12.993 3.076 7.768 1.00 0.00 H new ATOM 0 HG3 GLN A 170 12.514 1.399 7.592 1.00 0.00 H new ATOM 0 HE21 GLN A 170 12.141 1.746 9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.498 1.410 11.062 1.00 0.00 H new ATOM 1425 N GLN A 171 17.328 1.736 6.151 1.00 0.00 N ATOM 1426 CA GLN A 171 18.508 1.256 5.442 1.00 0.00 C ATOM 1427 C GLN A 171 18.495 -0.265 5.330 1.00 0.00 C ATOM 1428 O GLN A 171 18.553 -0.819 4.231 1.00 0.00 O ATOM 1429 CB GLN A 171 19.780 1.716 6.157 1.00 0.00 C ATOM 1430 CG GLN A 171 21.060 1.279 5.462 1.00 0.00 C ATOM 1431 CD GLN A 171 22.297 1.541 6.299 1.00 0.00 C ATOM 1432 OE1 GLN A 171 22.675 2.690 6.525 1.00 0.00 O ATOM 1433 NE2 GLN A 171 22.934 0.473 6.763 1.00 0.00 N ATOM 0 H GLN A 171 17.185 1.312 7.068 1.00 0.00 H new ATOM 0 HA GLN A 171 18.493 1.676 4.436 1.00 0.00 H new ATOM 0 HB2 GLN A 171 19.771 2.803 6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 171 19.777 1.325 7.174 1.00 0.00 H new ATOM 0 HG2 GLN A 171 21.000 0.215 5.233 1.00 0.00 H new ATOM 0 HG3 GLN A 171 21.151 1.805 4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 171 22.585 -0.461 6.551 1.00 0.00 H new ATOM 0 HE22 GLN A 171 23.773 0.587 7.332 1.00 0.00 H new ATOM 1442 N THR A 172 18.419 -0.937 6.475 1.00 0.00 N ATOM 1443 CA THR A 172 18.400 -2.394 6.506 1.00 0.00 C ATOM 1444 C THR A 172 17.637 -2.959 5.313 1.00 0.00 C ATOM 1445 O THR A 172 18.182 -3.733 4.525 1.00 0.00 O ATOM 1446 CB THR A 172 17.761 -2.920 7.805 1.00 0.00 C ATOM 1447 OG1 THR A 172 18.473 -2.415 8.940 1.00 0.00 O ATOM 1448 CG2 THR A 172 17.764 -4.441 7.833 1.00 0.00 C ATOM 0 H THR A 172 18.370 -0.495 7.393 1.00 0.00 H new ATOM 0 HA THR A 172 19.438 -2.725 6.460 1.00 0.00 H new ATOM 0 HB THR A 172 16.728 -2.575 7.841 1.00 0.00 H new ATOM 0 HG1 THR A 172 18.060 -2.752 9.762 1.00 0.00 H new ATOM 0 HG21 THR A 172 17.308 -4.789 8.760 1.00 0.00 H new ATOM 0 HG22 THR A 172 17.196 -4.822 6.984 1.00 0.00 H new ATOM 0 HG23 THR A 172 18.790 -4.804 7.775 1.00 0.00 H new ATOM 1456 N LEU A 173 16.374 -2.568 5.186 1.00 0.00 N ATOM 1457 CA LEU A 173 15.535 -3.036 4.087 1.00 0.00 C ATOM 1458 C LEU A 173 16.277 -2.940 2.757 1.00 0.00 C ATOM 1459 O LEU A 173 17.043 -2.004 2.528 1.00 0.00 O ATOM 1460 CB LEU A 173 14.243 -2.221 4.023 1.00 0.00 C ATOM 1461 CG LEU A 173 13.014 -2.952 3.482 1.00 0.00 C ATOM 1462 CD1 LEU A 173 11.739 -2.235 3.899 1.00 0.00 C ATOM 1463 CD2 LEU A 173 13.089 -3.072 1.967 1.00 0.00 C ATOM 0 H LEU A 173 15.908 -1.928 5.830 1.00 0.00 H new ATOM 0 HA LEU A 173 15.289 -4.082 4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.014 -1.861 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.421 -1.343 3.402 1.00 0.00 H new ATOM 0 HG LEU A 173 12.997 -3.956 3.906 1.00 0.00 H new ATOM 0 HD11 LEU A 173 10.875 -2.770 3.505 1.00 0.00 H new ATOM 0 HD12 LEU A 173 11.680 -2.202 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.747 -1.219 3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.206 -3.595 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 173 13.132 -2.077 1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 173 13.983 -3.631 1.690 1.00 0.00 H new ATOM 1475 N ARG A 174 16.042 -3.914 1.883 1.00 0.00 N ATOM 1476 CA ARG A 174 16.686 -3.938 0.576 1.00 0.00 C ATOM 1477 C ARG A 174 15.792 -3.302 -0.484 1.00 0.00 C ATOM 1478 O ARG A 174 16.233 -2.447 -1.251 1.00 0.00 O ATOM 1479 CB ARG A 174 17.024 -5.376 0.177 1.00 0.00 C ATOM 1480 CG ARG A 174 15.807 -6.283 0.080 1.00 0.00 C ATOM 1481 CD ARG A 174 16.198 -7.701 -0.305 1.00 0.00 C ATOM 1482 NE ARG A 174 16.215 -7.889 -1.753 1.00 0.00 N ATOM 1483 CZ ARG A 174 16.228 -9.082 -2.338 1.00 0.00 C ATOM 1484 NH1 ARG A 174 16.224 -10.185 -1.603 1.00 0.00 N ATOM 1485 NH2 ARG A 174 16.243 -9.172 -3.662 1.00 0.00 N ATOM 0 H ARG A 174 15.411 -4.696 2.057 1.00 0.00 H new ATOM 0 HA ARG A 174 17.608 -3.360 0.643 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.537 -5.366 -0.785 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.720 -5.792 0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 174 15.284 -6.296 1.036 1.00 0.00 H new ATOM 0 HG3 ARG A 174 15.112 -5.883 -0.658 1.00 0.00 H new ATOM 0 HD2 ARG A 174 17.183 -7.929 0.102 1.00 0.00 H new ATOM 0 HD3 ARG A 174 15.497 -8.405 0.144 1.00 0.00 H new ATOM 0 HE ARG A 174 16.217 -7.060 -2.347 1.00 0.00 H new ATOM 0 HH11 ARG A 174 16.211 -10.120 -0.585 1.00 0.00 H new ATOM 0 HH12 ARG A 174 16.234 -11.099 -2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.245 -8.325 -4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 174 16.253 -10.088 -4.111 1.00 0.00 H new ATOM 1499 N ASN A 175 14.532 -3.725 -0.519 1.00 0.00 N ATOM 1500 CA ASN A 175 13.575 -3.197 -1.485 1.00 0.00 C ATOM 1501 C ASN A 175 12.216 -2.965 -0.833 1.00 0.00 C ATOM 1502 O ASN A 175 11.668 -3.853 -0.181 1.00 0.00 O ATOM 1503 CB ASN A 175 13.429 -4.159 -2.666 1.00 0.00 C ATOM 1504 CG ASN A 175 12.925 -3.465 -3.917 1.00 0.00 C ATOM 1505 OD1 ASN A 175 11.740 -3.154 -4.034 1.00 0.00 O ATOM 1506 ND2 ASN A 175 13.827 -3.218 -4.861 1.00 0.00 N ATOM 0 H ASN A 175 14.150 -4.431 0.110 1.00 0.00 H new ATOM 0 HA ASN A 175 13.952 -2.241 -1.848 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.393 -4.623 -2.874 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.741 -4.960 -2.396 1.00 0.00 H new ATOM 0 HD21 ASN A 175 13.547 -2.753 -5.725 1.00 0.00 H new ATOM 0 HD22 ASN A 175 14.799 -3.493 -4.722 1.00 0.00 H new ATOM 1513 N VAL A 176 11.677 -1.763 -1.013 1.00 0.00 N ATOM 1514 CA VAL A 176 10.381 -1.413 -0.444 1.00 0.00 C ATOM 1515 C VAL A 176 9.283 -1.472 -1.500 1.00 0.00 C ATOM 1516 O VAL A 176 9.101 -0.549 -2.294 1.00 0.00 O ATOM 1517 CB VAL A 176 10.404 -0.004 0.179 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.061 0.320 0.815 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.527 0.109 1.199 1.00 0.00 C ATOM 0 H VAL A 176 12.118 -1.015 -1.549 1.00 0.00 H new ATOM 0 HA VAL A 176 10.170 -2.144 0.336 1.00 0.00 H new ATOM 0 HB VAL A 176 10.589 0.722 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.096 1.319 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.280 0.282 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.843 -0.408 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.529 1.111 1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.375 -0.625 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.483 -0.077 0.710 1.00 0.00 H new ATOM 1529 N PRO A 177 8.532 -2.583 -1.511 1.00 0.00 N ATOM 1530 CA PRO A 177 7.438 -2.789 -2.464 1.00 0.00 C ATOM 1531 C PRO A 177 6.251 -1.871 -2.191 1.00 0.00 C ATOM 1532 O PRO A 177 6.180 -1.197 -1.164 1.00 0.00 O ATOM 1533 CB PRO A 177 7.045 -4.252 -2.242 1.00 0.00 C ATOM 1534 CG PRO A 177 7.460 -4.547 -0.843 1.00 0.00 C ATOM 1535 CD PRO A 177 8.693 -3.723 -0.594 1.00 0.00 C ATOM 0 HA PRO A 177 7.741 -2.565 -3.487 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.973 -4.399 -2.376 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.548 -4.909 -2.951 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.669 -4.289 -0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.668 -5.609 -0.713 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.756 -3.398 0.444 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.602 -4.285 -0.808 1.00 0.00 H new ATOM 1543 N PRO A 178 5.294 -1.844 -3.131 1.00 0.00 N ATOM 1544 CA PRO A 178 4.092 -1.014 -3.014 1.00 0.00 C ATOM 1545 C PRO A 178 3.147 -1.513 -1.927 1.00 0.00 C ATOM 1546 O PRO A 178 2.855 -2.707 -1.845 1.00 0.00 O ATOM 1547 CB PRO A 178 3.437 -1.140 -4.391 1.00 0.00 C ATOM 1548 CG PRO A 178 3.921 -2.446 -4.922 1.00 0.00 C ATOM 1549 CD PRO A 178 5.313 -2.623 -4.381 1.00 0.00 C ATOM 0 HA PRO A 178 4.331 0.012 -2.734 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.350 -1.122 -4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.725 -0.316 -5.044 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.272 -3.262 -4.603 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.923 -2.448 -6.012 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.542 -3.673 -4.197 1.00 0.00 H new ATOM 0 HD3 PRO A 178 6.065 -2.249 -5.076 1.00 0.00 H new ATOM 1557 N ILE A 179 2.670 -0.593 -1.094 1.00 0.00 N ATOM 1558 CA ILE A 179 1.757 -0.941 -0.014 1.00 0.00 C ATOM 1559 C ILE A 179 0.304 -0.812 -0.459 1.00 0.00 C ATOM 1560 O ILE A 179 -0.098 0.210 -1.015 1.00 0.00 O ATOM 1561 CB ILE A 179 1.983 -0.053 1.224 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.370 -0.311 1.817 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.901 -0.305 2.262 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.867 0.810 2.702 1.00 0.00 C ATOM 0 H ILE A 179 2.902 0.399 -1.147 1.00 0.00 H new ATOM 0 HA ILE A 179 1.963 -1.978 0.251 1.00 0.00 H new ATOM 0 HB ILE A 179 1.928 0.992 0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.343 -1.235 2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.081 -0.464 1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.075 0.330 3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.075 -0.075 1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.926 -1.351 2.567 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.855 0.559 3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.927 1.732 2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.178 0.949 3.535 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.481 -1.856 -0.210 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.891 -1.858 -0.583 1.00 0.00 C ATOM 1578 C VAL A 180 -2.777 -2.143 0.624 1.00 0.00 C ATOM 1579 O VAL A 180 -2.682 -3.204 1.242 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.180 -2.904 -1.676 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.618 -2.787 -2.159 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.206 -2.747 -2.834 1.00 0.00 C ATOM 0 H VAL A 180 -0.165 -2.711 0.248 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.118 -0.865 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.044 -3.898 -1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.804 -3.534 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.297 -2.952 -1.323 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.784 -1.791 -2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.425 -3.494 -3.597 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.308 -1.750 -3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.187 -2.884 -2.473 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.641 -1.188 0.956 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.545 -1.335 2.090 1.00 0.00 C ATOM 1594 C PHE A 181 -5.775 -2.152 1.703 1.00 0.00 C ATOM 1595 O PHE A 181 -6.447 -1.853 0.716 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.975 0.038 2.608 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.827 0.889 3.074 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -3.115 0.551 4.213 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.461 2.026 2.372 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -2.059 1.332 4.643 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.406 2.811 2.797 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.704 2.463 3.934 1.00 0.00 C ATOM 0 H PHE A 181 -3.733 -0.304 0.455 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.012 -1.864 2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.510 0.565 1.818 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.675 -0.096 3.432 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.388 -0.332 4.771 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.007 2.302 1.482 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.512 1.058 5.533 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -2.131 3.695 2.241 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.879 3.074 4.268 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.062 -3.186 2.487 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.210 -4.047 2.228 1.00 0.00 C ATOM 1614 C VAL A 182 -8.047 -4.241 3.487 1.00 0.00 C ATOM 1615 O VAL A 182 -7.512 -4.321 4.593 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.770 -5.425 1.700 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -7.969 -6.349 1.554 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.035 -5.279 0.376 1.00 0.00 C ATOM 0 H VAL A 182 -5.515 -3.448 3.307 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.813 -3.550 1.468 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.085 -5.869 2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.638 -7.318 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.448 -6.479 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.681 -5.913 0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.732 -6.263 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.694 -4.814 -0.357 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.152 -4.656 0.517 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.362 -4.316 3.311 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.274 -4.500 4.434 1.00 0.00 C ATOM 1630 C GLN A 183 -10.167 -5.914 4.995 1.00 0.00 C ATOM 1631 O GLN A 183 -10.245 -6.894 4.254 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.713 -4.218 4.001 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.953 -2.774 3.591 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.207 -2.605 2.755 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -13.249 -3.006 1.591 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -14.237 -2.010 3.345 1.00 0.00 N ATOM 0 H GLN A 183 -9.820 -4.252 2.402 1.00 0.00 H new ATOM 0 HA GLN A 183 -9.993 -3.796 5.217 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -11.967 -4.871 3.166 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.386 -4.471 4.820 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.031 -2.155 4.485 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.093 -2.413 3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -14.158 -1.694 4.311 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -15.107 -1.869 2.832 1.00 0.00 H new ATOM 1645 N ASP A 184 -9.987 -6.012 6.308 1.00 0.00 N ATOM 1646 CA ASP A 184 -9.870 -7.306 6.969 1.00 0.00 C ATOM 1647 C ASP A 184 -11.061 -8.198 6.633 1.00 0.00 C ATOM 1648 O ASP A 184 -10.897 -9.304 6.119 1.00 0.00 O ATOM 1649 CB ASP A 184 -9.767 -7.121 8.484 1.00 0.00 C ATOM 1650 CG ASP A 184 -9.333 -8.389 9.193 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -8.136 -8.736 9.110 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -10.190 -9.034 9.833 1.00 0.00 O ATOM 0 H ASP A 184 -9.919 -5.210 6.935 1.00 0.00 H new ATOM 0 HA ASP A 184 -8.963 -7.790 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.056 -6.324 8.702 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.733 -6.802 8.875 1.00 0.00 H new ATOM 1657 N LYS A 185 -12.261 -7.709 6.927 1.00 0.00 N ATOM 1658 CA LYS A 185 -13.481 -8.460 6.657 1.00 0.00 C ATOM 1659 C LYS A 185 -14.030 -8.127 5.273 1.00 0.00 C ATOM 1660 O LYS A 185 -13.516 -7.244 4.587 1.00 0.00 O ATOM 1661 CB LYS A 185 -14.538 -8.158 7.722 1.00 0.00 C ATOM 1662 CG LYS A 185 -14.434 -9.045 8.950 1.00 0.00 C ATOM 1663 CD LYS A 185 -13.243 -8.665 9.814 1.00 0.00 C ATOM 1664 CE LYS A 185 -13.281 -9.374 11.159 1.00 0.00 C ATOM 1665 NZ LYS A 185 -14.241 -8.731 12.099 1.00 0.00 N ATOM 0 H LYS A 185 -12.415 -6.795 7.353 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.237 -9.522 6.687 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.446 -7.116 8.028 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.529 -8.275 7.282 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.350 -8.965 9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.343 -10.086 8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.319 -8.919 9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -13.235 -7.586 9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -13.561 -10.417 11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -12.284 -9.370 11.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -14.237 -9.244 13.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -13.960 -7.743 12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.197 -8.757 11.690 1.00 0.00 H new ATOM 1679 N GLY A 186 -15.077 -8.840 4.869 1.00 0.00 N ATOM 1680 CA GLY A 186 -15.678 -8.604 3.569 1.00 0.00 C ATOM 1681 C GLY A 186 -17.193 -8.623 3.619 1.00 0.00 C ATOM 1682 O GLY A 186 -17.800 -9.674 3.820 1.00 0.00 O ATOM 0 H GLY A 186 -15.520 -9.577 5.418 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -15.342 -7.640 3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -15.331 -9.364 2.868 1.00 0.00 H new ATOM 1686 N ASN A 187 -17.805 -7.458 3.436 1.00 0.00 N ATOM 1687 CA ASN A 187 -19.259 -7.345 3.464 1.00 0.00 C ATOM 1688 C ASN A 187 -19.892 -8.216 2.383 1.00 0.00 C ATOM 1689 O ASN A 187 -19.992 -7.812 1.225 1.00 0.00 O ATOM 1690 CB ASN A 187 -19.682 -5.887 3.272 1.00 0.00 C ATOM 1691 CG ASN A 187 -21.186 -5.732 3.156 1.00 0.00 C ATOM 1692 OD1 ASN A 187 -21.720 -5.547 2.062 1.00 0.00 O ATOM 1693 ND2 ASN A 187 -21.877 -5.806 4.288 1.00 0.00 N ATOM 0 H ASN A 187 -17.317 -6.578 3.267 1.00 0.00 H new ATOM 0 HA ASN A 187 -19.607 -7.692 4.437 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -19.322 -5.293 4.112 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -19.208 -5.489 2.375 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -22.892 -5.708 4.273 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -21.392 -5.961 5.172 1.00 0.00 H new ATOM 1700 N ALA A 188 -20.319 -9.414 2.771 1.00 0.00 N ATOM 1701 CA ALA A 188 -20.945 -10.341 1.837 1.00 0.00 C ATOM 1702 C ALA A 188 -22.459 -10.162 1.818 1.00 0.00 C ATOM 1703 O ALA A 188 -23.160 -10.630 2.715 1.00 0.00 O ATOM 1704 CB ALA A 188 -20.585 -11.775 2.196 1.00 0.00 C ATOM 0 H ALA A 188 -20.242 -9.765 3.726 1.00 0.00 H new ATOM 0 HA ALA A 188 -20.567 -10.123 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -21.059 -12.457 1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.503 -11.901 2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.934 -11.996 3.205 1.00 0.00 H new ATOM 1710 N ALA A 189 -22.958 -9.482 0.791 1.00 0.00 N ATOM 1711 CA ALA A 189 -24.389 -9.243 0.655 1.00 0.00 C ATOM 1712 C ALA A 189 -24.947 -9.940 -0.581 1.00 0.00 C ATOM 1713 O ALA A 189 -24.935 -9.382 -1.680 1.00 0.00 O ATOM 1714 CB ALA A 189 -24.671 -7.749 0.594 1.00 0.00 C ATOM 0 H ALA A 189 -22.392 -9.087 0.041 1.00 0.00 H new ATOM 0 HA ALA A 189 -24.887 -9.660 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -25.744 -7.585 0.492 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -24.316 -7.274 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -24.155 -7.316 -0.263 1.00 0.00 H new ATOM 1720 N LEU A 190 -25.435 -11.162 -0.396 1.00 0.00 N ATOM 1721 CA LEU A 190 -25.997 -11.936 -1.498 1.00 0.00 C ATOM 1722 C LEU A 190 -27.324 -11.341 -1.959 1.00 0.00 C ATOM 1723 O LEU A 190 -28.329 -11.417 -1.253 1.00 0.00 O ATOM 1724 CB LEU A 190 -26.198 -13.392 -1.074 1.00 0.00 C ATOM 1725 CG LEU A 190 -26.160 -14.429 -2.196 1.00 0.00 C ATOM 1726 CD1 LEU A 190 -24.738 -14.617 -2.702 1.00 0.00 C ATOM 1727 CD2 LEU A 190 -26.738 -15.753 -1.718 1.00 0.00 C ATOM 0 H LEU A 190 -25.453 -11.638 0.506 1.00 0.00 H new ATOM 0 HA LEU A 190 -25.294 -11.900 -2.331 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -25.429 -13.647 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -27.159 -13.472 -0.565 1.00 0.00 H new ATOM 0 HG LEU A 190 -26.772 -14.065 -3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -24.731 -15.359 -3.500 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -24.360 -13.669 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -24.103 -14.958 -1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -26.703 -16.480 -2.530 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -26.154 -16.122 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -27.772 -15.607 -1.406 1.00 0.00 H new ATOM 1739 N ALA A 191 -27.320 -10.751 -3.150 1.00 0.00 N ATOM 1740 CA ALA A 191 -28.524 -10.148 -3.708 1.00 0.00 C ATOM 1741 C ALA A 191 -29.488 -11.215 -4.215 1.00 0.00 C ATOM 1742 O ALA A 191 -29.076 -12.189 -4.842 1.00 0.00 O ATOM 1743 CB ALA A 191 -28.161 -9.186 -4.830 1.00 0.00 C ATOM 0 H ALA A 191 -26.496 -10.678 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 191 -29.023 -9.592 -2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -29.070 -8.743 -5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -27.517 -8.398 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -27.636 -9.727 -5.618 1.00 0.00 H new ATOM 1749 N GLU A 192 -30.774 -11.023 -3.937 1.00 0.00 N ATOM 1750 CA GLU A 192 -31.797 -11.971 -4.364 1.00 0.00 C ATOM 1751 C GLU A 192 -32.285 -11.646 -5.773 1.00 0.00 C ATOM 1752 O GLU A 192 -33.330 -11.017 -5.950 1.00 0.00 O ATOM 1753 CB GLU A 192 -32.975 -11.959 -3.388 1.00 0.00 C ATOM 1754 CG GLU A 192 -33.671 -10.612 -3.292 1.00 0.00 C ATOM 1755 CD GLU A 192 -34.370 -10.410 -1.961 1.00 0.00 C ATOM 1756 OE1 GLU A 192 -33.755 -10.711 -0.917 1.00 0.00 O ATOM 1757 OE2 GLU A 192 -35.532 -9.953 -1.964 1.00 0.00 O ATOM 0 H GLU A 192 -31.132 -10.221 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 192 -31.353 -12.966 -4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -33.700 -12.712 -3.697 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -32.619 -12.246 -2.399 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -32.939 -9.818 -3.438 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -34.400 -10.526 -4.098 1.00 0.00 H new ATOM 1764 N LEU A 193 -31.524 -12.079 -6.771 1.00 0.00 N ATOM 1765 CA LEU A 193 -31.878 -11.834 -8.165 1.00 0.00 C ATOM 1766 C LEU A 193 -32.803 -12.926 -8.692 1.00 0.00 C ATOM 1767 O LEU A 193 -32.638 -13.406 -9.814 1.00 0.00 O ATOM 1768 CB LEU A 193 -30.616 -11.759 -9.027 1.00 0.00 C ATOM 1769 CG LEU A 193 -29.429 -12.599 -8.553 1.00 0.00 C ATOM 1770 CD1 LEU A 193 -29.883 -14.000 -8.176 1.00 0.00 C ATOM 1771 CD2 LEU A 193 -28.353 -12.656 -9.628 1.00 0.00 C ATOM 0 H LEU A 193 -30.658 -12.602 -6.642 1.00 0.00 H new ATOM 0 HA LEU A 193 -32.404 -10.881 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -30.873 -12.069 -10.040 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -30.299 -10.717 -9.083 1.00 0.00 H new ATOM 0 HG LEU A 193 -29.005 -12.126 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -29.025 -14.583 -7.841 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -30.617 -13.941 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -30.333 -14.482 -9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -27.516 -13.258 -9.274 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -28.765 -13.104 -10.532 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -28.006 -11.647 -9.849 1.00 0.00 H new ATOM 1783 N ASP A 194 -33.777 -13.313 -7.876 1.00 0.00 N ATOM 1784 CA ASP A 194 -34.732 -14.346 -8.261 1.00 0.00 C ATOM 1785 C ASP A 194 -36.165 -13.864 -8.061 1.00 0.00 C ATOM 1786 O ASP A 194 -36.656 -13.798 -6.935 1.00 0.00 O ATOM 1787 CB ASP A 194 -34.492 -15.620 -7.449 1.00 0.00 C ATOM 1788 CG ASP A 194 -35.053 -16.854 -8.128 1.00 0.00 C ATOM 1789 OD1 ASP A 194 -34.480 -17.280 -9.153 1.00 0.00 O ATOM 1790 OD2 ASP A 194 -36.064 -17.394 -7.633 1.00 0.00 O ATOM 0 H ASP A 194 -33.926 -12.927 -6.944 1.00 0.00 H new ATOM 0 HA ASP A 194 -34.586 -14.565 -9.319 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -33.421 -15.751 -7.292 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -34.948 -15.511 -6.465 1.00 0.00 H new ATOM 1795 N GLN A 195 -36.830 -13.527 -9.162 1.00 0.00 N ATOM 1796 CA GLN A 195 -38.206 -13.049 -9.107 1.00 0.00 C ATOM 1797 C GLN A 195 -39.096 -13.842 -10.058 1.00 0.00 C ATOM 1798 O GLN A 195 -39.044 -13.656 -11.275 1.00 0.00 O ATOM 1799 CB GLN A 195 -38.265 -11.561 -9.455 1.00 0.00 C ATOM 1800 CG GLN A 195 -37.291 -11.152 -10.548 1.00 0.00 C ATOM 1801 CD GLN A 195 -35.847 -11.189 -10.087 1.00 0.00 C ATOM 1802 OE1 GLN A 195 -35.118 -12.140 -10.367 1.00 0.00 O ATOM 1803 NE2 GLN A 195 -35.427 -10.150 -9.375 1.00 0.00 N ATOM 0 H GLN A 195 -36.438 -13.576 -10.102 1.00 0.00 H new ATOM 0 HA GLN A 195 -38.574 -13.192 -8.091 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -39.278 -11.310 -9.770 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -38.057 -10.978 -8.558 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -37.412 -11.816 -11.404 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -37.534 -10.145 -10.888 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -36.066 -9.383 -9.166 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -34.465 -10.119 -9.037 1.00 0.00 H new ATOM 1812 N LEU A 196 -39.913 -14.727 -9.496 1.00 0.00 N ATOM 1813 CA LEU A 196 -40.815 -15.549 -10.295 1.00 0.00 C ATOM 1814 C LEU A 196 -42.270 -15.175 -10.030 1.00 0.00 C ATOM 1815 O LEU A 196 -42.896 -15.690 -9.103 1.00 0.00 O ATOM 1816 CB LEU A 196 -40.594 -17.031 -9.986 1.00 0.00 C ATOM 1817 CG LEU A 196 -39.551 -17.746 -10.845 1.00 0.00 C ATOM 1818 CD1 LEU A 196 -39.796 -17.472 -12.321 1.00 0.00 C ATOM 1819 CD2 LEU A 196 -38.146 -17.317 -10.447 1.00 0.00 C ATOM 0 H LEU A 196 -39.969 -14.893 -8.491 1.00 0.00 H new ATOM 0 HA LEU A 196 -40.597 -15.367 -11.347 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -40.300 -17.124 -8.940 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -41.546 -17.551 -10.097 1.00 0.00 H new ATOM 0 HG LEU A 196 -39.643 -18.819 -10.675 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -39.044 -17.989 -12.917 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -40.788 -17.830 -12.598 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -39.732 -16.400 -12.507 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -37.417 -17.836 -11.069 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -38.041 -16.241 -10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -37.972 -17.566 -9.400 1.00 0.00 H new ATOM 1831 N LEU A 197 -42.804 -14.278 -10.852 1.00 0.00 N ATOM 1832 CA LEU A 197 -44.187 -13.836 -10.709 1.00 0.00 C ATOM 1833 C LEU A 197 -44.823 -13.589 -12.073 1.00 0.00 C ATOM 1834 O LEU A 197 -44.146 -13.199 -13.023 1.00 0.00 O ATOM 1835 CB LEU A 197 -44.251 -12.562 -9.865 1.00 0.00 C ATOM 1836 CG LEU A 197 -44.366 -12.763 -8.353 1.00 0.00 C ATOM 1837 CD1 LEU A 197 -43.926 -11.510 -7.613 1.00 0.00 C ATOM 1838 CD2 LEU A 197 -45.792 -13.137 -7.973 1.00 0.00 C ATOM 0 H LEU A 197 -42.300 -13.842 -11.625 1.00 0.00 H new ATOM 0 HA LEU A 197 -44.745 -14.626 -10.206 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -43.357 -11.972 -10.066 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -45.104 -11.972 -10.199 1.00 0.00 H new ATOM 0 HG LEU A 197 -43.707 -13.581 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -44.015 -11.672 -6.539 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -42.889 -11.286 -7.862 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -44.559 -10.673 -7.907 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -45.856 -13.276 -6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -46.471 -12.340 -8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -46.072 -14.063 -8.476 1.00 0.00 H new ATOM 1850 N ALA A 198 -46.130 -13.817 -12.160 1.00 0.00 N ATOM 1851 CA ALA A 198 -46.859 -13.615 -13.406 1.00 0.00 C ATOM 1852 C ALA A 198 -48.348 -13.415 -13.145 1.00 0.00 C ATOM 1853 O ALA A 198 -49.039 -14.333 -12.701 1.00 0.00 O ATOM 1854 CB ALA A 198 -46.638 -14.793 -14.344 1.00 0.00 C ATOM 0 H ALA A 198 -46.705 -14.142 -11.383 1.00 0.00 H new ATOM 0 HA ALA A 198 -46.476 -12.711 -13.880 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -47.188 -14.629 -15.270 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -45.575 -14.887 -14.565 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -46.992 -15.708 -13.869 1.00 0.00 H new ATOM 1860 N VAL A 199 -48.836 -12.211 -13.423 1.00 0.00 N ATOM 1861 CA VAL A 199 -50.244 -11.891 -13.218 1.00 0.00 C ATOM 1862 C VAL A 199 -51.105 -12.456 -14.342 1.00 0.00 C ATOM 1863 O VAL A 199 -50.975 -12.055 -15.499 1.00 0.00 O ATOM 1864 CB VAL A 199 -50.468 -10.370 -13.130 1.00 0.00 C ATOM 1865 CG1 VAL A 199 -51.946 -10.056 -12.956 1.00 0.00 C ATOM 1866 CG2 VAL A 199 -49.651 -9.777 -11.991 1.00 0.00 C ATOM 0 H VAL A 199 -48.278 -11.441 -13.791 1.00 0.00 H new ATOM 0 HA VAL A 199 -50.538 -12.349 -12.273 1.00 0.00 H new ATOM 0 HB VAL A 199 -50.133 -9.917 -14.063 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -52.084 -8.976 -12.896 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -52.504 -10.446 -13.807 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -52.311 -10.520 -12.040 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -49.821 -8.701 -11.943 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -49.954 -10.235 -11.049 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -48.592 -9.970 -12.164 1.00 0.00 H new ATOM 1876 N ALA A 200 -51.985 -13.389 -13.995 1.00 0.00 N ATOM 1877 CA ALA A 200 -52.870 -14.008 -14.975 1.00 0.00 C ATOM 1878 C ALA A 200 -54.273 -14.194 -14.407 1.00 0.00 C ATOM 1879 O ALA A 200 -54.486 -15.006 -13.507 1.00 0.00 O ATOM 1880 CB ALA A 200 -52.301 -15.343 -15.430 1.00 0.00 C ATOM 0 H ALA A 200 -52.104 -13.733 -13.042 1.00 0.00 H new ATOM 0 HA ALA A 200 -52.940 -13.343 -15.836 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -52.972 -15.794 -16.161 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -51.322 -15.186 -15.884 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -52.201 -16.007 -14.572 1.00 0.00 H new ATOM 1886 N ASP A 201 -55.226 -13.436 -14.939 1.00 0.00 N ATOM 1887 CA ASP A 201 -56.610 -13.518 -14.485 1.00 0.00 C ATOM 1888 C ASP A 201 -57.567 -13.589 -15.671 1.00 0.00 C ATOM 1889 O ASP A 201 -57.627 -12.672 -16.489 1.00 0.00 O ATOM 1890 CB ASP A 201 -56.953 -12.314 -13.608 1.00 0.00 C ATOM 1891 CG ASP A 201 -58.329 -12.427 -12.981 1.00 0.00 C ATOM 1892 OD1 ASP A 201 -59.313 -12.012 -13.628 1.00 0.00 O ATOM 1893 OD2 ASP A 201 -58.422 -12.933 -11.843 1.00 0.00 O ATOM 0 H ASP A 201 -55.066 -12.758 -15.684 1.00 0.00 H new ATOM 0 HA ASP A 201 -56.721 -14.429 -13.897 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -56.205 -12.217 -12.821 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -56.904 -11.405 -14.208 1.00 0.00 H new ATOM 1898 N SER A 202 -58.313 -14.686 -15.757 1.00 0.00 N ATOM 1899 CA SER A 202 -59.265 -14.879 -16.845 1.00 0.00 C ATOM 1900 C SER A 202 -60.699 -14.730 -16.346 1.00 0.00 C ATOM 1901 O SER A 202 -61.104 -15.383 -15.385 1.00 0.00 O ATOM 1902 CB SER A 202 -59.073 -16.258 -17.479 1.00 0.00 C ATOM 1903 OG SER A 202 -59.677 -16.319 -18.760 1.00 0.00 O ATOM 0 H SER A 202 -58.277 -15.454 -15.087 1.00 0.00 H new ATOM 0 HA SER A 202 -59.080 -14.112 -17.597 1.00 0.00 H new ATOM 0 HB2 SER A 202 -58.009 -16.477 -17.564 1.00 0.00 H new ATOM 0 HB3 SER A 202 -59.505 -17.022 -16.833 1.00 0.00 H new ATOM 0 HG SER A 202 -59.539 -17.210 -19.145 1.00 0.00 H new ATOM 1909 N GLY A 203 -61.463 -13.866 -17.008 1.00 0.00 N ATOM 1910 CA GLY A 203 -62.843 -13.646 -16.618 1.00 0.00 C ATOM 1911 C GLY A 203 -63.548 -12.651 -17.518 1.00 0.00 C ATOM 1912 O GLY A 203 -63.666 -11.468 -17.199 1.00 0.00 O ATOM 0 H GLY A 203 -61.150 -13.315 -17.807 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -63.379 -14.595 -16.640 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -62.874 -13.286 -15.590 1.00 0.00 H new ATOM 1916 N PRO A 204 -64.032 -13.132 -18.673 1.00 0.00 N ATOM 1917 CA PRO A 204 -64.737 -12.292 -19.646 1.00 0.00 C ATOM 1918 C PRO A 204 -66.106 -11.848 -19.144 1.00 0.00 C ATOM 1919 O PRO A 204 -66.967 -12.675 -18.844 1.00 0.00 O ATOM 1920 CB PRO A 204 -64.885 -13.208 -20.863 1.00 0.00 C ATOM 1921 CG PRO A 204 -64.849 -14.589 -20.305 1.00 0.00 C ATOM 1922 CD PRO A 204 -63.929 -14.532 -19.118 1.00 0.00 C ATOM 0 HA PRO A 204 -64.197 -11.368 -19.854 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -65.820 -13.018 -21.390 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -64.078 -13.049 -21.578 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -65.846 -14.917 -20.011 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -64.485 -15.300 -21.047 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -64.238 -15.226 -18.336 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -62.906 -14.793 -19.390 1.00 0.00 H new ATOM 1930 N SER A 205 -66.302 -10.536 -19.055 1.00 0.00 N ATOM 1931 CA SER A 205 -67.567 -9.982 -18.586 1.00 0.00 C ATOM 1932 C SER A 205 -68.431 -9.531 -19.760 1.00 0.00 C ATOM 1933 O SER A 205 -67.953 -8.858 -20.674 1.00 0.00 O ATOM 1934 CB SER A 205 -67.313 -8.805 -17.643 1.00 0.00 C ATOM 1935 OG SER A 205 -66.826 -7.678 -18.352 1.00 0.00 O ATOM 0 H SER A 205 -65.601 -9.837 -19.301 1.00 0.00 H new ATOM 0 HA SER A 205 -68.100 -10.764 -18.045 1.00 0.00 H new ATOM 0 HB2 SER A 205 -68.237 -8.543 -17.127 1.00 0.00 H new ATOM 0 HB3 SER A 205 -66.593 -9.097 -16.879 1.00 0.00 H new ATOM 0 HG SER A 205 -66.673 -6.939 -17.727 1.00 0.00 H new ATOM 1941 N SER A 206 -69.706 -9.905 -19.727 1.00 0.00 N ATOM 1942 CA SER A 206 -70.637 -9.543 -20.789 1.00 0.00 C ATOM 1943 C SER A 206 -71.324 -8.217 -20.480 1.00 0.00 C ATOM 1944 O SER A 206 -71.197 -7.249 -21.229 1.00 0.00 O ATOM 1945 CB SER A 206 -71.684 -10.643 -20.975 1.00 0.00 C ATOM 1946 OG SER A 206 -72.486 -10.396 -22.117 1.00 0.00 O ATOM 0 H SER A 206 -70.118 -10.459 -18.976 1.00 0.00 H new ATOM 0 HA SER A 206 -70.070 -9.431 -21.713 1.00 0.00 H new ATOM 0 HB2 SER A 206 -71.188 -11.608 -21.077 1.00 0.00 H new ATOM 0 HB3 SER A 206 -72.316 -10.702 -20.089 1.00 0.00 H new ATOM 0 HG SER A 206 -73.146 -11.114 -22.215 1.00 0.00 H new ATOM 1952 N GLY A 207 -72.054 -8.180 -19.369 1.00 0.00 N ATOM 1953 CA GLY A 207 -72.751 -6.969 -18.979 1.00 0.00 C ATOM 1954 C GLY A 207 -73.524 -6.350 -20.127 1.00 0.00 C ATOM 1955 O GLY A 207 -74.619 -5.823 -19.934 1.00 0.00 O ATOM 0 H GLY A 207 -72.175 -8.968 -18.732 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -73.437 -7.195 -18.163 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -72.030 -6.245 -18.598 1.00 0.00 H new TER 1959 GLY A 207