USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 780 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 192 THR OG1 : rot -170:sc= 1.14 USER MOD Set 1.2: B 201 U O2' : rot 165:sc= 1.3 USER MOD Set 2.1: A 120 HIS : no HD1:sc= -0.121 K(o=-0.73,f=-3.7!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -1.41 K(o=-0.73,f=-1.4!) USER MOD Set 2.3: A 189 ASN : amide:sc= 0.801 K(o=-0.73,f=-2.2) USER MOD Set 3.1: A 112 ASN : amide:sc= 0.931 K(o=1.6,f=-3.5!) USER MOD Set 3.2: A 114 SER OG : rot 80:sc= 0.62 USER MOD Set 4.1: A 109 ASN : amide:sc= 0.672 K(o=1.5,f=-0.43) USER MOD Set 4.2: A 115 GLN : amide:sc= 0.79 K(o=1.5,f=-0.26) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 1.62 K(o=1.6,f=-4.4!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -177:sc= -2.38 (180deg=-2.58) USER MOD Single : A 139 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ -171:sc= 1.58 (180deg=1.37) USER MOD Single : A 151 ASN : amide:sc= 0.425 K(o=0.42,f=-2.4!) USER MOD Single : A 155 SER OG : rot 140:sc= 0.605 USER MOD Single : A 156 LYS NZ :NH3+ 173:sc= 1.25 (180deg=1.21) USER MOD Single : A 162 THR OG1 : rot 100:sc= 0.128 USER MOD Single : A 165 ASN : amide:sc= -0.161 K(o=-0.16,f=-0.92) USER MOD Single : A 166 SER OG : rot 180:sc= 0.469 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 185 LYS NZ :NH3+ 177:sc= 1.17 (180deg=1.16) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 196 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 197 U O2' : rot -88:sc= 0.491 USER MOD Single : B 197 U O5' : rot 45:sc= 1.6 USER MOD Single : B 198 G O2' : rot 33:sc= 0.0514 USER MOD Single : B 199 C O2' : rot 23:sc= 0.0307 USER MOD Single : B 200 A O2' : rot 12:sc= 0.192 USER MOD Single : B 202 G O2' : rot 180:sc= -0.0391 USER MOD Single : B 203 U O2' : rot -66:sc= 1.22 USER MOD Single : B 203 U O3' : rot 123:sc= 0.287 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 -10.004 28.021 -10.949 1.00 0.00 N ATOM 2 CA ASN A 109 -9.495 26.629 -11.024 1.00 0.00 C ATOM 3 C ASN A 109 -8.688 26.413 -12.310 1.00 0.00 C ATOM 4 O ASN A 109 -9.019 26.978 -13.354 1.00 0.00 O ATOM 5 CB ASN A 109 -10.635 25.590 -10.918 1.00 0.00 C ATOM 6 CG ASN A 109 -10.104 24.154 -10.970 1.00 0.00 C ATOM 7 OD1 ASN A 109 -9.204 23.787 -10.230 1.00 0.00 O ATOM 8 ND2 ASN A 109 -10.600 23.317 -11.860 1.00 0.00 N ATOM 0 HA ASN A 109 -8.836 26.480 -10.168 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -11.180 25.742 -9.986 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -11.344 25.745 -11.731 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -10.232 22.368 -11.928 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -11.352 23.618 -12.480 1.00 0.00 H new ATOM 15 N THR A 110 -7.652 25.571 -12.242 1.00 0.00 N ATOM 16 CA THR A 110 -6.824 25.135 -13.384 1.00 0.00 C ATOM 17 C THR A 110 -6.543 23.633 -13.268 1.00 0.00 C ATOM 18 O THR A 110 -6.250 23.137 -12.180 1.00 0.00 O ATOM 19 CB THR A 110 -5.492 25.913 -13.420 1.00 0.00 C ATOM 20 OG1 THR A 110 -5.718 27.310 -13.366 1.00 0.00 O ATOM 21 CG2 THR A 110 -4.678 25.651 -14.691 1.00 0.00 C ATOM 0 H THR A 110 -7.351 25.156 -11.360 1.00 0.00 H new ATOM 0 HA THR A 110 -7.367 25.337 -14.307 1.00 0.00 H new ATOM 0 HB THR A 110 -4.936 25.561 -12.551 1.00 0.00 H new ATOM 0 HG1 THR A 110 -4.859 27.781 -13.389 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.753 26.227 -14.656 1.00 0.00 H new ATOM 0 HG22 THR A 110 -4.442 24.589 -14.759 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.259 25.951 -15.563 1.00 0.00 H new ATOM 29 N GLU A 111 -6.610 22.901 -14.381 1.00 0.00 N ATOM 30 CA GLU A 111 -6.248 21.477 -14.460 1.00 0.00 C ATOM 31 C GLU A 111 -4.714 21.311 -14.388 1.00 0.00 C ATOM 32 O GLU A 111 -4.024 21.220 -15.408 1.00 0.00 O ATOM 33 CB GLU A 111 -6.854 20.842 -15.725 1.00 0.00 C ATOM 34 CG GLU A 111 -8.390 20.857 -15.749 1.00 0.00 C ATOM 35 CD GLU A 111 -9.008 20.041 -14.593 1.00 0.00 C ATOM 36 OE1 GLU A 111 -9.041 18.790 -14.685 1.00 0.00 O ATOM 37 OE2 GLU A 111 -9.474 20.646 -13.597 1.00 0.00 O ATOM 0 H GLU A 111 -6.923 23.285 -15.273 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.667 20.946 -13.605 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.481 21.372 -16.601 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -6.508 19.811 -15.805 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.741 21.887 -15.690 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.739 20.455 -16.700 1.00 0.00 H new ATOM 44 N ASN A 112 -4.179 21.329 -13.166 1.00 0.00 N ATOM 45 CA ASN A 112 -2.749 21.395 -12.843 1.00 0.00 C ATOM 46 C ASN A 112 -2.391 20.451 -11.676 1.00 0.00 C ATOM 47 O ASN A 112 -3.245 20.115 -10.849 1.00 0.00 O ATOM 48 CB ASN A 112 -2.445 22.875 -12.518 1.00 0.00 C ATOM 49 CG ASN A 112 -1.006 23.122 -12.097 1.00 0.00 C ATOM 50 OD1 ASN A 112 -0.667 23.080 -10.923 1.00 0.00 O ATOM 51 ND2 ASN A 112 -0.107 23.335 -13.025 1.00 0.00 N ATOM 0 H ASN A 112 -4.761 21.296 -12.329 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.137 21.058 -13.680 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -2.668 23.484 -13.394 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -3.110 23.207 -11.721 1.00 0.00 H new ATOM 0 HD21 ASN A 112 0.871 23.465 -12.767 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -0.385 23.371 -14.006 1.00 0.00 H new ATOM 58 N LYS A 113 -1.107 20.082 -11.560 1.00 0.00 N ATOM 59 CA LYS A 113 -0.527 19.240 -10.492 1.00 0.00 C ATOM 60 C LYS A 113 -0.819 19.714 -9.058 1.00 0.00 C ATOM 61 O LYS A 113 -0.778 18.904 -8.132 1.00 0.00 O ATOM 62 CB LYS A 113 0.997 19.142 -10.697 1.00 0.00 C ATOM 63 CG LYS A 113 1.376 18.324 -11.946 1.00 0.00 C ATOM 64 CD LYS A 113 2.876 17.989 -12.002 1.00 0.00 C ATOM 65 CE LYS A 113 3.808 19.210 -12.095 1.00 0.00 C ATOM 66 NZ LYS A 113 3.733 19.884 -13.420 1.00 0.00 N ATOM 0 H LYS A 113 -0.406 20.375 -12.240 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.013 18.269 -10.584 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.413 20.146 -10.785 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.449 18.685 -9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.800 17.399 -11.958 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.099 18.883 -12.840 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.139 17.416 -11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 113 3.058 17.345 -12.862 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.547 19.923 -11.313 1.00 0.00 H new ATOM 0 HE3 LYS A 113 4.835 18.895 -11.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.379 20.699 -13.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.008 19.214 -14.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.760 20.210 -13.589 1.00 0.00 H new ATOM 80 N SER A 114 -1.143 20.995 -8.869 1.00 0.00 N ATOM 81 CA SER A 114 -1.531 21.586 -7.576 1.00 0.00 C ATOM 82 C SER A 114 -2.904 21.119 -7.050 1.00 0.00 C ATOM 83 O SER A 114 -3.155 21.230 -5.848 1.00 0.00 O ATOM 84 CB SER A 114 -1.555 23.117 -7.679 1.00 0.00 C ATOM 85 OG SER A 114 -0.300 23.629 -8.093 1.00 0.00 O ATOM 0 H SER A 114 -1.144 21.674 -9.630 1.00 0.00 H new ATOM 0 HA SER A 114 -0.777 21.241 -6.868 1.00 0.00 H new ATOM 0 HB2 SER A 114 -2.325 23.423 -8.387 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.822 23.544 -6.712 1.00 0.00 H new ATOM 0 HG SER A 114 -0.213 23.535 -9.065 1.00 0.00 H new ATOM 91 N GLN A 115 -3.803 20.622 -7.914 1.00 0.00 N ATOM 92 CA GLN A 115 -5.188 20.287 -7.543 1.00 0.00 C ATOM 93 C GLN A 115 -5.389 18.839 -7.019 1.00 0.00 C ATOM 94 O GLN A 115 -6.106 18.689 -6.026 1.00 0.00 O ATOM 95 CB GLN A 115 -6.139 20.663 -8.700 1.00 0.00 C ATOM 96 CG GLN A 115 -7.631 20.631 -8.331 1.00 0.00 C ATOM 97 CD GLN A 115 -8.009 21.662 -7.260 1.00 0.00 C ATOM 98 OE1 GLN A 115 -7.922 21.426 -6.062 1.00 0.00 O ATOM 99 NE2 GLN A 115 -8.444 22.843 -7.638 1.00 0.00 N ATOM 0 H GLN A 115 -3.589 20.440 -8.895 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.444 20.892 -6.673 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.886 21.663 -9.052 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -5.968 19.979 -9.532 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.225 20.813 -9.227 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.889 19.634 -7.974 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.525 23.063 -8.631 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.701 23.540 -6.939 1.00 0.00 H new ATOM 108 N PRO A 116 -4.798 17.770 -7.604 1.00 0.00 N ATOM 109 CA PRO A 116 -4.814 16.420 -7.024 1.00 0.00 C ATOM 110 C PRO A 116 -4.369 16.360 -5.552 1.00 0.00 C ATOM 111 O PRO A 116 -3.449 17.063 -5.126 1.00 0.00 O ATOM 112 CB PRO A 116 -3.912 15.568 -7.923 1.00 0.00 C ATOM 113 CG PRO A 116 -4.089 16.239 -9.280 1.00 0.00 C ATOM 114 CD PRO A 116 -4.150 17.717 -8.909 1.00 0.00 C ATOM 0 HA PRO A 116 -5.838 16.047 -6.995 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.874 15.585 -7.592 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.224 14.524 -7.941 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.258 16.023 -9.952 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -4.999 15.908 -9.781 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.151 18.152 -8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.714 18.284 -9.650 1.00 0.00 H new ATOM 122 N LYS A 117 -5.030 15.482 -4.789 1.00 0.00 N ATOM 123 CA LYS A 117 -4.899 15.192 -3.358 1.00 0.00 C ATOM 124 C LYS A 117 -5.689 13.912 -3.057 1.00 0.00 C ATOM 125 O LYS A 117 -6.146 13.247 -3.992 1.00 0.00 O ATOM 126 CB LYS A 117 -5.245 16.416 -2.492 1.00 0.00 C ATOM 127 CG LYS A 117 -6.635 17.027 -2.722 1.00 0.00 C ATOM 128 CD LYS A 117 -6.782 18.344 -1.951 1.00 0.00 C ATOM 129 CE LYS A 117 -8.107 19.031 -2.316 1.00 0.00 C ATOM 130 NZ LYS A 117 -8.277 20.323 -1.604 1.00 0.00 N ATOM 0 H LYS A 117 -5.750 14.892 -5.207 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.862 14.993 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.164 16.130 -1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.496 17.187 -2.671 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.788 17.204 -3.787 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.404 16.324 -2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.748 18.151 -0.879 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.946 19.004 -2.183 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.142 19.202 -3.392 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.938 18.370 -2.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.183 20.754 -1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.269 20.157 -0.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.498 20.964 -1.857 1.00 0.00 H new ATOM 144 N ARG A 118 -5.676 13.445 -1.811 1.00 0.00 N ATOM 145 CA ARG A 118 -5.334 12.032 -1.581 1.00 0.00 C ATOM 146 C ARG A 118 -6.423 11.118 -1.009 1.00 0.00 C ATOM 147 O ARG A 118 -7.493 11.552 -0.590 1.00 0.00 O ATOM 148 CB ARG A 118 -3.938 11.959 -0.972 1.00 0.00 C ATOM 149 CG ARG A 118 -3.814 12.617 0.399 1.00 0.00 C ATOM 150 CD ARG A 118 -2.350 12.980 0.629 1.00 0.00 C ATOM 151 NE ARG A 118 -1.578 11.887 1.246 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.433 11.368 0.834 1.00 0.00 C ATOM 153 NH1 ARG A 118 0.095 11.582 -0.336 1.00 0.00 N ATOM 154 NH2 ARG A 118 0.221 10.589 1.633 1.00 0.00 N ATOM 0 H ARG A 118 -5.887 13.990 -0.975 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.291 11.535 -2.550 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.646 10.912 -0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.232 12.432 -1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.438 13.509 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.163 11.939 1.178 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.893 13.248 -0.324 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.296 13.862 1.267 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.975 11.481 2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.379 12.186 -1.007 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.983 11.145 -0.582 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.148 10.385 2.562 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.106 10.179 1.334 1.00 0.00 H new ATOM 168 N LEU A 119 -6.147 9.822 -1.139 1.00 0.00 N ATOM 169 CA LEU A 119 -7.098 8.753 -1.441 1.00 0.00 C ATOM 170 C LEU A 119 -6.630 7.466 -0.740 1.00 0.00 C ATOM 171 O LEU A 119 -5.529 6.997 -1.017 1.00 0.00 O ATOM 172 CB LEU A 119 -7.104 8.637 -2.987 1.00 0.00 C ATOM 173 CG LEU A 119 -8.031 7.601 -3.639 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.474 7.777 -3.182 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.028 7.790 -5.154 1.00 0.00 C ATOM 0 H LEU A 119 -5.196 9.468 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.110 8.945 -1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.363 9.615 -3.392 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.085 8.419 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.663 6.616 -3.350 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.102 7.027 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.530 7.657 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.823 8.773 -3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.687 7.053 -5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.380 8.793 -5.396 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.015 7.659 -5.535 1.00 0.00 H new ATOM 187 N HIS A 120 -7.420 6.935 0.194 1.00 0.00 N ATOM 188 CA HIS A 120 -7.179 5.691 0.945 1.00 0.00 C ATOM 189 C HIS A 120 -7.696 4.492 0.135 1.00 0.00 C ATOM 190 O HIS A 120 -8.733 4.570 -0.524 1.00 0.00 O ATOM 191 CB HIS A 120 -7.923 5.828 2.294 1.00 0.00 C ATOM 192 CG HIS A 120 -8.138 4.571 3.096 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.360 3.932 3.309 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.199 4.003 3.895 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.122 2.987 4.235 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.825 2.993 4.590 1.00 0.00 N ATOM 0 H HIS A 120 -8.295 7.382 0.466 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.117 5.526 1.123 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.370 6.533 2.914 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.898 6.274 2.097 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.160 4.289 3.971 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.868 2.317 4.637 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.383 2.360 5.257 1.00 0.00 H new ATOM 204 N VAL A 121 -6.955 3.384 0.137 1.00 0.00 N ATOM 205 CA VAL A 121 -7.040 2.326 -0.888 1.00 0.00 C ATOM 206 C VAL A 121 -7.046 0.958 -0.217 1.00 0.00 C ATOM 207 O VAL A 121 -5.992 0.349 -0.034 1.00 0.00 O ATOM 208 CB VAL A 121 -5.873 2.469 -1.886 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.036 1.562 -3.094 1.00 0.00 C ATOM 210 CG2 VAL A 121 -5.724 3.886 -2.447 1.00 0.00 C ATOM 0 H VAL A 121 -6.264 3.186 0.861 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.970 2.427 -1.448 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.996 2.199 -1.298 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.190 1.698 -3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.075 0.523 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.960 1.813 -3.616 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.885 3.916 -3.142 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.638 4.168 -2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.543 4.584 -1.629 1.00 0.00 H new ATOM 220 N SER A 122 -8.221 0.503 0.226 1.00 0.00 N ATOM 221 CA SER A 122 -8.367 -0.595 1.192 1.00 0.00 C ATOM 222 C SER A 122 -8.617 -1.975 0.585 1.00 0.00 C ATOM 223 O SER A 122 -8.937 -2.114 -0.597 1.00 0.00 O ATOM 224 CB SER A 122 -9.504 -0.282 2.172 1.00 0.00 C ATOM 225 OG SER A 122 -9.111 -0.688 3.470 1.00 0.00 O ATOM 0 H SER A 122 -9.113 0.892 -0.080 1.00 0.00 H new ATOM 0 HA SER A 122 -7.400 -0.653 1.691 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.728 0.785 2.162 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.414 -0.802 1.873 1.00 0.00 H new ATOM 0 HG SER A 122 -9.830 -0.491 4.106 1.00 0.00 H new ATOM 231 N ASN A 123 -8.529 -2.997 1.444 1.00 0.00 N ATOM 232 CA ASN A 123 -8.930 -4.397 1.246 1.00 0.00 C ATOM 233 C ASN A 123 -8.077 -5.172 0.226 1.00 0.00 C ATOM 234 O ASN A 123 -8.389 -6.315 -0.106 1.00 0.00 O ATOM 235 CB ASN A 123 -10.445 -4.437 0.963 1.00 0.00 C ATOM 236 CG ASN A 123 -11.032 -5.833 1.064 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.882 -6.516 2.066 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.699 -6.311 0.042 1.00 0.00 N ATOM 0 H ASN A 123 -8.142 -2.854 2.377 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.729 -4.944 2.167 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.958 -3.782 1.667 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.633 -4.041 -0.035 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.092 -7.251 0.084 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.825 -5.743 -0.795 1.00 0.00 H new ATOM 245 N ILE A 124 -6.978 -4.578 -0.244 1.00 0.00 N ATOM 246 CA ILE A 124 -6.124 -5.062 -1.339 1.00 0.00 C ATOM 247 C ILE A 124 -5.432 -6.402 -1.000 1.00 0.00 C ATOM 248 O ILE A 124 -5.276 -6.695 0.186 1.00 0.00 O ATOM 249 CB ILE A 124 -5.097 -3.968 -1.724 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.896 -3.954 -0.751 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.779 -2.590 -1.806 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.023 -2.710 -0.877 1.00 0.00 C ATOM 0 H ILE A 124 -6.639 -3.699 0.148 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.761 -5.265 -2.200 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.703 -4.205 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.267 -4.026 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.283 -4.837 -0.931 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.042 -1.835 -2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.565 -2.617 -2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.214 -2.341 -0.838 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.200 -2.769 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.623 -2.647 -1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.621 -1.823 -0.668 1.00 0.00 H new ATOM 264 N PRO A 125 -4.960 -7.197 -1.985 1.00 0.00 N ATOM 265 CA PRO A 125 -4.410 -8.567 -1.826 1.00 0.00 C ATOM 266 C PRO A 125 -3.192 -8.844 -0.917 1.00 0.00 C ATOM 267 O PRO A 125 -2.563 -9.892 -1.070 1.00 0.00 O ATOM 268 CB PRO A 125 -4.061 -9.021 -3.255 1.00 0.00 C ATOM 269 CG PRO A 125 -5.058 -8.267 -4.110 1.00 0.00 C ATOM 270 CD PRO A 125 -5.175 -6.926 -3.404 1.00 0.00 C ATOM 0 HA PRO A 125 -5.188 -9.108 -1.287 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.034 -8.769 -3.518 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.165 -10.100 -3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.705 -8.153 -5.135 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.018 -8.782 -4.159 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.436 -6.220 -3.783 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.156 -6.481 -3.572 1.00 0.00 H new ATOM 278 N PHE A 126 -2.805 -7.940 -0.017 1.00 0.00 N ATOM 279 CA PHE A 126 -1.600 -7.937 0.838 1.00 0.00 C ATOM 280 C PHE A 126 -0.237 -7.913 0.126 1.00 0.00 C ATOM 281 O PHE A 126 0.616 -7.101 0.482 1.00 0.00 O ATOM 282 CB PHE A 126 -1.635 -9.075 1.875 1.00 0.00 C ATOM 283 CG PHE A 126 -2.593 -8.892 3.031 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.587 -7.695 3.774 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.401 -9.966 3.442 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.379 -7.590 4.929 1.00 0.00 C ATOM 287 CE2 PHE A 126 -4.152 -9.872 4.624 1.00 0.00 C ATOM 288 CZ PHE A 126 -4.147 -8.679 5.360 1.00 0.00 C ATOM 0 H PHE A 126 -3.374 -7.111 0.154 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.664 -6.967 1.331 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.892 -10.001 1.360 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.631 -9.203 2.279 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.976 -6.862 3.457 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.444 -10.866 2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.396 -6.666 5.487 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.732 -10.717 4.966 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.737 -8.599 6.261 1.00 0.00 H new ATOM 298 N ARG A 127 -0.023 -8.773 -0.877 1.00 0.00 N ATOM 299 CA ARG A 127 1.171 -8.827 -1.740 1.00 0.00 C ATOM 300 C ARG A 127 1.264 -7.619 -2.686 1.00 0.00 C ATOM 301 O ARG A 127 2.319 -7.359 -3.265 1.00 0.00 O ATOM 302 CB ARG A 127 1.172 -10.136 -2.561 1.00 0.00 C ATOM 303 CG ARG A 127 1.252 -11.443 -1.747 1.00 0.00 C ATOM 304 CD ARG A 127 -0.087 -11.876 -1.130 1.00 0.00 C ATOM 305 NE ARG A 127 -0.031 -13.235 -0.571 1.00 0.00 N ATOM 306 CZ ARG A 127 -0.276 -14.386 -1.165 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.542 -14.486 -2.435 1.00 0.00 N ATOM 308 NH2 ARG A 127 -0.258 -15.478 -0.459 1.00 0.00 N ATOM 0 H ARG A 127 -0.709 -9.486 -1.124 1.00 0.00 H new ATOM 0 HA ARG A 127 2.043 -8.798 -1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.266 -10.163 -3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.015 -10.108 -3.251 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.617 -12.241 -2.394 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.985 -11.319 -0.950 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.366 -11.174 -0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.867 -11.830 -1.891 1.00 0.00 H new ATOM 0 HE ARG A 127 0.234 -13.295 0.412 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.568 -13.649 -3.018 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.725 -15.401 -2.847 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.056 -15.436 0.540 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.446 -16.376 -0.904 1.00 0.00 H new ATOM 322 N PHE A 128 0.159 -6.896 -2.852 1.00 0.00 N ATOM 323 CA PHE A 128 -0.009 -5.740 -3.735 1.00 0.00 C ATOM 324 C PHE A 128 0.984 -4.607 -3.418 1.00 0.00 C ATOM 325 O PHE A 128 1.157 -4.229 -2.254 1.00 0.00 O ATOM 326 CB PHE A 128 -1.467 -5.270 -3.620 1.00 0.00 C ATOM 327 CG PHE A 128 -2.057 -4.852 -4.944 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.596 -5.826 -5.803 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.047 -3.501 -5.330 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.140 -5.451 -7.039 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.595 -3.124 -6.570 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.142 -4.100 -7.424 1.00 0.00 C ATOM 0 H PHE A 128 -0.697 -7.114 -2.343 1.00 0.00 H new ATOM 0 HA PHE A 128 0.211 -6.033 -4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -2.070 -6.074 -3.197 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.519 -4.432 -2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.591 -6.865 -5.510 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.620 -2.754 -4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.557 -6.200 -7.695 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.596 -2.086 -6.867 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.563 -3.810 -8.375 1.00 0.00 H new ATOM 342 N ARG A 129 1.659 -4.078 -4.447 1.00 0.00 N ATOM 343 CA ARG A 129 2.758 -3.104 -4.320 1.00 0.00 C ATOM 344 C ARG A 129 2.334 -1.649 -4.573 1.00 0.00 C ATOM 345 O ARG A 129 1.300 -1.330 -5.156 1.00 0.00 O ATOM 346 CB ARG A 129 3.924 -3.530 -5.237 1.00 0.00 C ATOM 347 CG ARG A 129 4.445 -4.970 -5.066 1.00 0.00 C ATOM 348 CD ARG A 129 4.997 -5.247 -3.659 1.00 0.00 C ATOM 349 NE ARG A 129 6.096 -6.234 -3.680 1.00 0.00 N ATOM 350 CZ ARG A 129 6.034 -7.547 -3.816 1.00 0.00 C ATOM 351 NH1 ARG A 129 4.908 -8.199 -3.892 1.00 0.00 N ATOM 352 NH2 ARG A 129 7.131 -8.244 -3.882 1.00 0.00 N ATOM 0 H ARG A 129 1.453 -4.320 -5.416 1.00 0.00 H new ATOM 0 HA ARG A 129 3.085 -3.116 -3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.607 -3.403 -6.272 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.755 -2.845 -5.072 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.637 -5.670 -5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 129 5.228 -5.156 -5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.355 -4.316 -3.220 1.00 0.00 H new ATOM 0 HD3 ARG A 129 4.193 -5.613 -3.020 1.00 0.00 H new ATOM 0 HE ARG A 129 7.034 -5.848 -3.575 1.00 0.00 H new ATOM 0 HH11 ARG A 129 4.023 -7.695 -3.847 1.00 0.00 H new ATOM 0 HH12 ARG A 129 4.912 -9.214 -3.997 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.036 -7.777 -3.829 1.00 0.00 H new ATOM 0 HH22 ARG A 129 7.086 -9.258 -3.987 1.00 0.00 H new ATOM 366 N ASP A 130 3.215 -0.755 -4.154 1.00 0.00 N ATOM 367 CA ASP A 130 3.192 0.686 -4.402 1.00 0.00 C ATOM 368 C ASP A 130 3.184 1.012 -5.928 1.00 0.00 C ATOM 369 O ASP A 130 2.223 1.640 -6.409 1.00 0.00 O ATOM 370 CB ASP A 130 4.359 1.242 -3.567 1.00 0.00 C ATOM 371 CG ASP A 130 4.531 2.753 -3.657 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.914 3.452 -2.824 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.314 3.212 -4.523 1.00 0.00 O ATOM 0 H ASP A 130 4.021 -1.031 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 130 2.274 1.181 -4.085 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.207 0.967 -2.523 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.283 0.763 -3.891 1.00 0.00 H new ATOM 378 N PRO A 131 4.146 0.487 -6.731 1.00 0.00 N ATOM 379 CA PRO A 131 4.060 0.435 -8.193 1.00 0.00 C ATOM 380 C PRO A 131 2.728 -0.092 -8.736 1.00 0.00 C ATOM 381 O PRO A 131 2.177 0.506 -9.662 1.00 0.00 O ATOM 382 CB PRO A 131 5.210 -0.464 -8.661 1.00 0.00 C ATOM 383 CG PRO A 131 6.255 -0.301 -7.567 1.00 0.00 C ATOM 384 CD PRO A 131 5.408 -0.110 -6.310 1.00 0.00 C ATOM 0 HA PRO A 131 4.129 1.453 -8.577 1.00 0.00 H new ATOM 0 HB2 PRO A 131 4.893 -1.502 -8.762 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.594 -0.152 -9.632 1.00 0.00 H new ATOM 0 HG2 PRO A 131 6.899 -1.177 -7.490 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.903 0.556 -7.752 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.236 -1.065 -5.813 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.919 0.534 -5.595 1.00 0.00 H new ATOM 392 N ASP A 132 2.185 -1.184 -8.173 1.00 0.00 N ATOM 393 CA ASP A 132 0.934 -1.766 -8.629 1.00 0.00 C ATOM 394 C ASP A 132 -0.224 -0.779 -8.481 1.00 0.00 C ATOM 395 O ASP A 132 -0.968 -0.619 -9.444 1.00 0.00 O ATOM 396 CB ASP A 132 0.604 -3.069 -7.892 1.00 0.00 C ATOM 397 CG ASP A 132 1.589 -4.231 -8.087 1.00 0.00 C ATOM 398 OD1 ASP A 132 2.270 -4.307 -9.136 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.649 -5.097 -7.183 1.00 0.00 O ATOM 0 H ASP A 132 2.609 -1.680 -7.389 1.00 0.00 H new ATOM 0 HA ASP A 132 1.067 -1.998 -9.686 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.539 -2.852 -6.826 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.384 -3.401 -8.211 1.00 0.00 H new ATOM 404 N LEU A 133 -0.382 -0.066 -7.352 1.00 0.00 N ATOM 405 CA LEU A 133 -1.439 0.927 -7.257 1.00 0.00 C ATOM 406 C LEU A 133 -1.224 2.100 -8.199 1.00 0.00 C ATOM 407 O LEU A 133 -2.199 2.512 -8.830 1.00 0.00 O ATOM 408 CB LEU A 133 -1.650 1.410 -5.818 1.00 0.00 C ATOM 409 CG LEU A 133 -2.419 0.389 -4.964 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.438 0.826 -3.500 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.851 0.213 -5.474 1.00 0.00 C ATOM 0 H LEU A 133 0.198 -0.162 -6.518 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.352 0.423 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.682 1.608 -5.358 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.196 2.353 -5.831 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.905 -0.569 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.986 0.093 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.416 0.900 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.926 1.797 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.372 -0.515 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.373 1.169 -5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.829 -0.141 -6.505 1.00 0.00 H new ATOM 423 N ARG A 134 0.009 2.603 -8.368 1.00 0.00 N ATOM 424 CA ARG A 134 0.204 3.682 -9.356 1.00 0.00 C ATOM 425 C ARG A 134 -0.131 3.258 -10.791 1.00 0.00 C ATOM 426 O ARG A 134 -0.634 4.077 -11.549 1.00 0.00 O ATOM 427 CB ARG A 134 1.506 4.443 -9.167 1.00 0.00 C ATOM 428 CG ARG A 134 2.658 3.998 -10.057 1.00 0.00 C ATOM 429 CD ARG A 134 3.642 5.157 -10.188 1.00 0.00 C ATOM 430 NE ARG A 134 3.105 6.281 -10.999 1.00 0.00 N ATOM 431 CZ ARG A 134 2.875 7.537 -10.643 1.00 0.00 C ATOM 432 NH1 ARG A 134 3.154 7.995 -9.457 1.00 0.00 N ATOM 433 NH2 ARG A 134 2.343 8.372 -11.487 1.00 0.00 N ATOM 0 H ARG A 134 0.845 2.303 -7.866 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.551 4.439 -9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.318 5.501 -9.347 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.815 4.347 -8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.153 3.127 -9.629 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.287 3.703 -11.038 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.899 5.523 -9.194 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.564 4.795 -10.643 1.00 0.00 H new ATOM 0 HE ARG A 134 2.882 6.053 -11.968 1.00 0.00 H new ATOM 0 HH11 ARG A 134 3.567 7.379 -8.757 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.959 8.970 -9.228 1.00 0.00 H new ATOM 0 HH21 ARG A 134 2.101 8.061 -12.428 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.168 9.337 -11.208 1.00 0.00 H new ATOM 447 N GLN A 135 0.071 1.990 -11.148 1.00 0.00 N ATOM 448 CA GLN A 135 -0.281 1.407 -12.452 1.00 0.00 C ATOM 449 C GLN A 135 -1.788 1.087 -12.600 1.00 0.00 C ATOM 450 O GLN A 135 -2.382 1.277 -13.668 1.00 0.00 O ATOM 451 CB GLN A 135 0.588 0.153 -12.619 1.00 0.00 C ATOM 452 CG GLN A 135 0.496 -0.461 -14.018 1.00 0.00 C ATOM 453 CD GLN A 135 1.408 -1.681 -14.158 1.00 0.00 C ATOM 454 OE1 GLN A 135 0.998 -2.819 -13.976 1.00 0.00 O ATOM 455 NE2 GLN A 135 2.670 -1.498 -14.489 1.00 0.00 N ATOM 0 H GLN A 135 0.499 1.312 -10.518 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.086 2.133 -13.241 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.627 0.408 -12.408 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.287 -0.591 -11.882 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.535 -0.751 -14.222 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.770 0.286 -14.763 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.025 -0.554 -14.644 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.292 -2.300 -14.591 1.00 0.00 H new ATOM 464 N MET A 136 -2.430 0.643 -11.519 1.00 0.00 N ATOM 465 CA MET A 136 -3.827 0.208 -11.469 1.00 0.00 C ATOM 466 C MET A 136 -4.777 1.398 -11.447 1.00 0.00 C ATOM 467 O MET A 136 -5.707 1.454 -12.249 1.00 0.00 O ATOM 468 CB MET A 136 -3.947 -0.669 -10.231 1.00 0.00 C ATOM 469 CG MET A 136 -5.275 -1.404 -10.027 1.00 0.00 C ATOM 470 SD MET A 136 -6.685 -0.386 -9.517 1.00 0.00 S ATOM 471 CE MET A 136 -5.970 0.477 -8.093 1.00 0.00 C ATOM 0 H MET A 136 -1.969 0.573 -10.612 1.00 0.00 H new ATOM 0 HA MET A 136 -4.109 -0.355 -12.359 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.150 -1.412 -10.263 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.767 -0.046 -9.355 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.535 -1.906 -10.959 1.00 0.00 H new ATOM 0 HG3 MET A 136 -5.125 -2.181 -9.277 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.730 1.107 -7.630 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.612 -0.253 -7.367 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.137 1.098 -8.424 1.00 0.00 H new ATOM 481 N PHE A 137 -4.476 2.405 -10.624 1.00 0.00 N ATOM 482 CA PHE A 137 -4.979 3.759 -10.863 1.00 0.00 C ATOM 483 C PHE A 137 -4.437 4.318 -12.196 1.00 0.00 C ATOM 484 O PHE A 137 -5.099 5.118 -12.857 1.00 0.00 O ATOM 485 CB PHE A 137 -4.637 4.694 -9.694 1.00 0.00 C ATOM 486 CG PHE A 137 -5.536 4.525 -8.491 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.804 5.136 -8.487 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.132 3.756 -7.386 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.670 4.980 -7.395 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.988 3.620 -6.282 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.244 4.244 -6.276 1.00 0.00 C ATOM 0 H PHE A 137 -3.892 2.310 -9.793 1.00 0.00 H new ATOM 0 HA PHE A 137 -6.065 3.704 -10.935 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.605 4.518 -9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.697 5.727 -10.038 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -7.113 5.731 -9.334 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.167 3.272 -7.386 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.655 5.421 -7.414 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.677 3.031 -5.432 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.885 4.159 -5.411 1.00 0.00 H new ATOM 501 N GLY A 138 -3.233 3.899 -12.610 1.00 0.00 N ATOM 502 CA GLY A 138 -2.534 4.351 -13.823 1.00 0.00 C ATOM 503 C GLY A 138 -3.261 4.101 -15.142 1.00 0.00 C ATOM 504 O GLY A 138 -3.033 4.843 -16.096 1.00 0.00 O ATOM 0 H GLY A 138 -2.696 3.207 -12.087 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.343 5.420 -13.732 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.564 3.857 -13.866 1.00 0.00 H new ATOM 508 N GLN A 139 -4.192 3.140 -15.195 1.00 0.00 N ATOM 509 CA GLN A 139 -5.170 3.058 -16.298 1.00 0.00 C ATOM 510 C GLN A 139 -5.931 4.376 -16.550 1.00 0.00 C ATOM 511 O GLN A 139 -6.205 4.724 -17.701 1.00 0.00 O ATOM 512 CB GLN A 139 -6.161 1.899 -16.113 1.00 0.00 C ATOM 513 CG GLN A 139 -7.285 2.133 -15.088 1.00 0.00 C ATOM 514 CD GLN A 139 -8.051 0.840 -14.804 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.961 0.449 -15.525 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.710 0.127 -13.755 1.00 0.00 N ATOM 0 H GLN A 139 -4.292 2.408 -14.491 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.569 2.862 -17.186 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.616 1.678 -17.078 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.602 1.012 -15.814 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.861 2.519 -14.161 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.972 2.891 -15.464 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.954 0.443 -13.148 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.201 -0.743 -13.548 1.00 0.00 H new ATOM 525 N PHE A 140 -6.259 5.116 -15.482 1.00 0.00 N ATOM 526 CA PHE A 140 -6.861 6.450 -15.539 1.00 0.00 C ATOM 527 C PHE A 140 -5.803 7.570 -15.595 1.00 0.00 C ATOM 528 O PHE A 140 -6.020 8.598 -16.242 1.00 0.00 O ATOM 529 CB PHE A 140 -7.814 6.623 -14.342 1.00 0.00 C ATOM 530 CG PHE A 140 -9.145 5.924 -14.544 1.00 0.00 C ATOM 531 CD1 PHE A 140 -10.049 6.455 -15.482 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.510 4.790 -13.787 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.300 5.847 -15.689 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.752 4.177 -14.005 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.647 4.701 -14.954 1.00 0.00 C ATOM 0 H PHE A 140 -6.107 4.791 -14.527 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.429 6.535 -16.465 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.336 6.232 -13.444 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.989 7.686 -14.173 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.780 7.335 -16.047 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.835 4.396 -13.042 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.991 6.259 -16.410 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.023 3.297 -13.440 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.601 4.223 -15.118 1.00 0.00 H new ATOM 545 N GLY A 141 -4.643 7.350 -14.966 1.00 0.00 N ATOM 546 CA GLY A 141 -3.371 8.044 -15.224 1.00 0.00 C ATOM 547 C GLY A 141 -3.273 9.482 -14.718 1.00 0.00 C ATOM 548 O GLY A 141 -2.851 10.384 -15.444 1.00 0.00 O ATOM 0 H GLY A 141 -4.559 6.651 -14.228 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.567 7.465 -14.770 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.194 8.046 -16.300 1.00 0.00 H new ATOM 552 N LYS A 142 -3.642 9.672 -13.446 1.00 0.00 N ATOM 553 CA LYS A 142 -3.773 10.971 -12.753 1.00 0.00 C ATOM 554 C LYS A 142 -3.025 11.037 -11.407 1.00 0.00 C ATOM 555 O LYS A 142 -3.234 11.950 -10.612 1.00 0.00 O ATOM 556 CB LYS A 142 -5.279 11.273 -12.633 1.00 0.00 C ATOM 557 CG LYS A 142 -5.900 11.339 -14.034 1.00 0.00 C ATOM 558 CD LYS A 142 -7.273 12.010 -14.128 1.00 0.00 C ATOM 559 CE LYS A 142 -7.595 12.279 -15.607 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.736 11.028 -16.400 1.00 0.00 N ATOM 0 H LYS A 142 -3.870 8.887 -12.836 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.283 11.748 -13.339 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.770 10.500 -12.042 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.431 12.218 -12.111 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.212 11.871 -14.690 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -5.987 10.323 -14.420 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.037 11.370 -13.686 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.276 12.944 -13.566 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.519 12.854 -15.675 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.805 12.892 -16.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.800 11.263 -17.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.908 10.419 -16.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.598 10.526 -16.106 1.00 0.00 H new ATOM 574 N ILE A 143 -2.162 10.051 -11.154 1.00 0.00 N ATOM 575 CA ILE A 143 -1.414 9.868 -9.901 1.00 0.00 C ATOM 576 C ILE A 143 -0.191 10.792 -9.819 1.00 0.00 C ATOM 577 O ILE A 143 0.750 10.668 -10.610 1.00 0.00 O ATOM 578 CB ILE A 143 -0.953 8.406 -9.681 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.044 7.336 -9.809 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.392 8.320 -8.261 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.236 6.910 -11.263 1.00 0.00 C ATOM 0 H ILE A 143 -1.954 9.327 -11.842 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.118 10.130 -9.112 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.232 8.193 -10.470 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.778 6.468 -9.206 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.984 7.723 -9.414 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.055 7.302 -8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.448 9.007 -8.159 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.169 8.589 -7.546 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.016 6.151 -11.320 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.527 7.774 -11.860 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.302 6.500 -11.648 1.00 0.00 H new ATOM 593 N LEU A 144 -0.167 11.649 -8.796 1.00 0.00 N ATOM 594 CA LEU A 144 1.024 12.395 -8.385 1.00 0.00 C ATOM 595 C LEU A 144 1.955 11.479 -7.571 1.00 0.00 C ATOM 596 O LEU A 144 3.108 11.270 -7.954 1.00 0.00 O ATOM 597 CB LEU A 144 0.599 13.647 -7.583 1.00 0.00 C ATOM 598 CG LEU A 144 0.319 14.911 -8.416 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.606 15.493 -8.998 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.672 14.690 -9.559 1.00 0.00 C ATOM 0 H LEU A 144 -0.986 11.847 -8.222 1.00 0.00 H new ATOM 0 HA LEU A 144 1.577 12.732 -9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.298 13.404 -7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.383 13.876 -6.861 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.131 15.611 -7.712 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.372 16.384 -9.580 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.285 15.757 -8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.081 14.753 -9.642 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.818 15.625 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.280 13.935 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.626 14.352 -9.153 1.00 0.00 H new ATOM 612 N ASP A 145 1.444 10.899 -6.482 1.00 0.00 N ATOM 613 CA ASP A 145 2.201 10.069 -5.538 1.00 0.00 C ATOM 614 C ASP A 145 1.401 8.863 -5.017 1.00 0.00 C ATOM 615 O ASP A 145 0.170 8.908 -4.976 1.00 0.00 O ATOM 616 CB ASP A 145 2.645 10.940 -4.351 1.00 0.00 C ATOM 617 CG ASP A 145 3.846 11.835 -4.695 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.984 11.311 -4.766 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.664 13.065 -4.858 1.00 0.00 O ATOM 0 H ASP A 145 0.462 10.996 -6.224 1.00 0.00 H new ATOM 0 HA ASP A 145 3.061 9.669 -6.076 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.811 11.564 -4.030 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.904 10.297 -3.510 1.00 0.00 H new ATOM 624 N VAL A 146 2.099 7.817 -4.557 1.00 0.00 N ATOM 625 CA VAL A 146 1.562 6.624 -3.861 1.00 0.00 C ATOM 626 C VAL A 146 2.361 6.270 -2.609 1.00 0.00 C ATOM 627 O VAL A 146 3.491 6.734 -2.417 1.00 0.00 O ATOM 628 CB VAL A 146 1.509 5.364 -4.748 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.360 5.426 -5.707 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.798 5.153 -5.548 1.00 0.00 C ATOM 0 H VAL A 146 3.112 7.771 -4.663 1.00 0.00 H new ATOM 0 HA VAL A 146 0.546 6.915 -3.593 1.00 0.00 H new ATOM 0 HB VAL A 146 1.382 4.525 -4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.348 4.524 -6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.575 5.499 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.469 6.300 -6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.706 4.252 -6.155 1.00 0.00 H new ATOM 0 HG22 VAL A 146 2.968 6.012 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.638 5.044 -4.862 1.00 0.00 H new ATOM 640 N GLU A 147 1.735 5.477 -1.736 1.00 0.00 N ATOM 641 CA GLU A 147 2.180 5.222 -0.369 1.00 0.00 C ATOM 642 C GLU A 147 1.450 4.007 0.255 1.00 0.00 C ATOM 643 O GLU A 147 0.399 4.136 0.880 1.00 0.00 O ATOM 644 CB GLU A 147 1.948 6.535 0.390 1.00 0.00 C ATOM 645 CG GLU A 147 2.409 6.511 1.853 1.00 0.00 C ATOM 646 CD GLU A 147 2.964 7.883 2.289 1.00 0.00 C ATOM 647 OE1 GLU A 147 2.377 8.928 1.922 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.008 7.932 2.983 1.00 0.00 O ATOM 0 H GLU A 147 0.876 4.980 -1.972 1.00 0.00 H new ATOM 0 HA GLU A 147 3.233 4.943 -0.325 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.470 7.338 -0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.885 6.775 0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.573 6.234 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.177 5.748 1.982 1.00 0.00 H new ATOM 655 N ILE A 148 1.973 2.796 0.044 1.00 0.00 N ATOM 656 CA ILE A 148 1.476 1.525 0.623 1.00 0.00 C ATOM 657 C ILE A 148 1.810 1.406 2.126 1.00 0.00 C ATOM 658 O ILE A 148 2.853 1.908 2.560 1.00 0.00 O ATOM 659 CB ILE A 148 2.044 0.369 -0.239 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.003 -0.081 -1.280 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.593 -0.833 0.523 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.121 -0.953 -0.712 1.00 0.00 C ATOM 0 H ILE A 148 2.786 2.659 -0.557 1.00 0.00 H new ATOM 0 HA ILE A 148 0.387 1.484 0.592 1.00 0.00 H new ATOM 0 HB ILE A 148 2.920 0.798 -0.726 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.563 0.803 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.512 -0.634 -2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.962 -1.575 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 148 3.409 -0.512 1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.801 -1.272 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.810 -1.225 -1.512 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.305 -1.857 -0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.659 -0.398 0.057 1.00 0.00 H new ATOM 674 N ILE A 149 0.979 0.744 2.958 1.00 0.00 N ATOM 675 CA ILE A 149 1.113 0.788 4.407 1.00 0.00 C ATOM 676 C ILE A 149 1.757 -0.550 4.799 1.00 0.00 C ATOM 677 O ILE A 149 1.062 -1.521 5.081 1.00 0.00 O ATOM 678 CB ILE A 149 -0.294 1.070 4.984 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.975 2.291 4.327 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.232 1.326 6.486 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.138 3.564 4.222 1.00 0.00 C ATOM 0 H ILE A 149 0.202 0.169 2.633 1.00 0.00 H new ATOM 0 HA ILE A 149 1.751 1.575 4.809 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.881 0.177 4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.290 2.006 3.323 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.878 2.522 4.891 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.236 1.521 6.864 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.180 0.451 6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.404 2.190 6.682 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.726 4.348 3.744 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.157 3.889 5.220 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.754 3.365 3.627 1.00 0.00 H new ATOM 693 N PHE A 150 3.083 -0.674 4.681 1.00 0.00 N ATOM 694 CA PHE A 150 3.777 -1.974 4.761 1.00 0.00 C ATOM 695 C PHE A 150 4.181 -2.388 6.188 1.00 0.00 C ATOM 696 O PHE A 150 4.297 -1.558 7.092 1.00 0.00 O ATOM 697 CB PHE A 150 5.001 -1.978 3.812 1.00 0.00 C ATOM 698 CG PHE A 150 4.912 -2.875 2.581 1.00 0.00 C ATOM 699 CD1 PHE A 150 3.671 -3.216 2.012 1.00 0.00 C ATOM 700 CD2 PHE A 150 6.093 -3.323 1.953 1.00 0.00 C ATOM 701 CE1 PHE A 150 3.593 -3.978 0.836 1.00 0.00 C ATOM 702 CE2 PHE A 150 6.021 -4.066 0.759 1.00 0.00 C ATOM 703 CZ PHE A 150 4.771 -4.376 0.199 1.00 0.00 C ATOM 0 H PHE A 150 3.708 0.117 4.528 1.00 0.00 H new ATOM 0 HA PHE A 150 3.057 -2.727 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.174 -0.956 3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.877 -2.277 4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.761 -2.885 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 150 7.055 -3.096 2.389 1.00 0.00 H new ATOM 0 HE1 PHE A 150 2.632 -4.254 0.428 1.00 0.00 H new ATOM 0 HE2 PHE A 150 6.927 -4.397 0.274 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.720 -4.925 -0.729 1.00 0.00 H new ATOM 713 N ASN A 151 4.416 -3.691 6.375 1.00 0.00 N ATOM 714 CA ASN A 151 5.001 -4.343 7.547 1.00 0.00 C ATOM 715 C ASN A 151 5.776 -5.610 7.107 1.00 0.00 C ATOM 716 O ASN A 151 5.903 -5.890 5.913 1.00 0.00 O ATOM 717 CB ASN A 151 3.894 -4.655 8.575 1.00 0.00 C ATOM 718 CG ASN A 151 2.931 -5.743 8.128 1.00 0.00 C ATOM 719 OD1 ASN A 151 3.091 -6.910 8.454 1.00 0.00 O ATOM 720 ND2 ASN A 151 1.906 -5.400 7.388 1.00 0.00 N ATOM 0 H ASN A 151 4.182 -4.370 5.651 1.00 0.00 H new ATOM 0 HA ASN A 151 5.716 -3.678 8.032 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.358 -4.957 9.514 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.330 -3.744 8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.238 -6.108 7.082 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.776 -4.425 7.118 1.00 0.00 H new ATOM 727 N GLU A 152 6.282 -6.397 8.060 1.00 0.00 N ATOM 728 CA GLU A 152 7.040 -7.635 7.800 1.00 0.00 C ATOM 729 C GLU A 152 6.292 -8.643 6.901 1.00 0.00 C ATOM 730 O GLU A 152 6.917 -9.316 6.075 1.00 0.00 O ATOM 731 CB GLU A 152 7.412 -8.276 9.149 1.00 0.00 C ATOM 732 CG GLU A 152 8.332 -9.500 9.017 1.00 0.00 C ATOM 733 CD GLU A 152 8.754 -10.028 10.399 1.00 0.00 C ATOM 734 OE1 GLU A 152 8.016 -10.854 10.989 1.00 0.00 O ATOM 735 OE2 GLU A 152 9.835 -9.635 10.904 1.00 0.00 O ATOM 0 H GLU A 152 6.177 -6.193 9.054 1.00 0.00 H new ATOM 0 HA GLU A 152 7.936 -7.363 7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.902 -7.529 9.773 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.499 -8.573 9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 152 7.818 -10.287 8.465 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.218 -9.233 8.441 1.00 0.00 H new ATOM 742 N ARG A 153 4.959 -8.743 7.027 1.00 0.00 N ATOM 743 CA ARG A 153 4.123 -9.714 6.293 1.00 0.00 C ATOM 744 C ARG A 153 3.674 -9.247 4.896 1.00 0.00 C ATOM 745 O ARG A 153 3.066 -10.037 4.170 1.00 0.00 O ATOM 746 CB ARG A 153 2.904 -10.139 7.132 1.00 0.00 C ATOM 747 CG ARG A 153 3.223 -10.461 8.603 1.00 0.00 C ATOM 748 CD ARG A 153 1.960 -11.025 9.258 1.00 0.00 C ATOM 749 NE ARG A 153 2.066 -11.138 10.725 1.00 0.00 N ATOM 750 CZ ARG A 153 1.051 -11.201 11.572 1.00 0.00 C ATOM 751 NH1 ARG A 153 -0.188 -11.134 11.176 1.00 0.00 N ATOM 752 NH2 ARG A 153 1.267 -11.340 12.847 1.00 0.00 N ATOM 0 H ARG A 153 4.420 -8.143 7.651 1.00 0.00 H new ATOM 0 HA ARG A 153 4.772 -10.573 6.124 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.161 -9.342 7.100 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.450 -11.016 6.671 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.037 -11.183 8.665 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.552 -9.563 9.125 1.00 0.00 H new ATOM 0 HD2 ARG A 153 1.113 -10.385 9.010 1.00 0.00 H new ATOM 0 HD3 ARG A 153 1.750 -12.009 8.839 1.00 0.00 H new ATOM 0 HE ARG A 153 3.005 -11.170 11.122 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -0.401 -11.030 10.184 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -0.945 -11.186 11.858 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.222 -11.401 13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 153 0.481 -11.388 13.495 1.00 0.00 H new ATOM 766 N GLY A 154 3.943 -7.995 4.507 1.00 0.00 N ATOM 767 CA GLY A 154 3.433 -7.368 3.278 1.00 0.00 C ATOM 768 C GLY A 154 2.685 -6.083 3.623 1.00 0.00 C ATOM 769 O GLY A 154 3.090 -5.355 4.528 1.00 0.00 O ATOM 0 H GLY A 154 4.538 -7.371 5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.259 -7.148 2.602 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.769 -8.057 2.756 1.00 0.00 H new ATOM 773 N SER A 155 1.586 -5.781 2.932 1.00 0.00 N ATOM 774 CA SER A 155 0.695 -4.690 3.349 1.00 0.00 C ATOM 775 C SER A 155 0.001 -4.966 4.696 1.00 0.00 C ATOM 776 O SER A 155 -0.206 -6.108 5.107 1.00 0.00 O ATOM 777 CB SER A 155 -0.315 -4.378 2.239 1.00 0.00 C ATOM 778 OG SER A 155 -1.075 -3.230 2.566 1.00 0.00 O ATOM 0 H SER A 155 1.290 -6.270 2.087 1.00 0.00 H new ATOM 0 HA SER A 155 1.313 -3.807 3.513 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.210 -4.217 1.297 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.978 -5.231 2.093 1.00 0.00 H new ATOM 0 HG SER A 155 -1.202 -2.682 1.763 1.00 0.00 H new ATOM 784 N LYS A 156 -0.429 -3.887 5.360 1.00 0.00 N ATOM 785 CA LYS A 156 -1.500 -3.834 6.373 1.00 0.00 C ATOM 786 C LYS A 156 -2.905 -4.053 5.791 1.00 0.00 C ATOM 787 O LYS A 156 -3.886 -4.110 6.532 1.00 0.00 O ATOM 788 CB LYS A 156 -1.382 -2.475 7.099 1.00 0.00 C ATOM 789 CG LYS A 156 -0.602 -2.703 8.413 1.00 0.00 C ATOM 790 CD LYS A 156 0.116 -1.483 9.004 1.00 0.00 C ATOM 791 CE LYS A 156 1.444 -1.243 8.271 1.00 0.00 C ATOM 792 NZ LYS A 156 2.231 -0.148 8.898 1.00 0.00 N ATOM 0 H LYS A 156 -0.016 -2.969 5.197 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.368 -4.659 7.074 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.865 -1.750 6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.371 -2.068 7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.297 -3.085 9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.139 -3.483 8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.519 -0.601 8.919 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.302 -1.641 10.066 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.032 -2.161 8.274 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.244 -0.996 7.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.169 -0.095 8.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.733 0.756 8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.342 -0.338 9.914 1.00 0.00 H new ATOM 806 N GLY A 157 -2.992 -4.210 4.470 1.00 0.00 N ATOM 807 CA GLY A 157 -4.196 -4.464 3.686 1.00 0.00 C ATOM 808 C GLY A 157 -4.672 -3.241 2.901 1.00 0.00 C ATOM 809 O GLY A 157 -5.742 -3.291 2.296 1.00 0.00 O ATOM 0 H GLY A 157 -2.162 -4.159 3.879 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.004 -5.282 2.991 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.993 -4.793 4.353 1.00 0.00 H new ATOM 813 N PHE A 158 -3.906 -2.147 2.923 1.00 0.00 N ATOM 814 CA PHE A 158 -4.252 -0.891 2.277 1.00 0.00 C ATOM 815 C PHE A 158 -3.022 -0.066 1.871 1.00 0.00 C ATOM 816 O PHE A 158 -1.889 -0.263 2.335 1.00 0.00 O ATOM 817 CB PHE A 158 -5.239 -0.084 3.153 1.00 0.00 C ATOM 818 CG PHE A 158 -4.699 0.737 4.300 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.414 0.113 5.527 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.606 2.141 4.186 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.032 0.890 6.631 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.258 2.934 5.299 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.955 2.290 6.508 1.00 0.00 C ATOM 0 H PHE A 158 -3.007 -2.116 3.404 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.755 -1.136 1.341 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.787 0.591 2.495 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.964 -0.787 3.564 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.489 -0.960 5.619 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.804 2.613 3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.798 0.415 7.572 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.226 4.011 5.223 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.657 2.880 7.362 1.00 0.00 H new ATOM 833 N GLY A 159 -3.297 0.895 0.996 1.00 0.00 N ATOM 834 CA GLY A 159 -2.390 1.940 0.556 1.00 0.00 C ATOM 835 C GLY A 159 -3.070 3.306 0.528 1.00 0.00 C ATOM 836 O GLY A 159 -4.236 3.474 0.889 1.00 0.00 O ATOM 0 H GLY A 159 -4.212 0.966 0.551 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.528 1.977 1.222 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.015 1.700 -0.439 1.00 0.00 H new ATOM 840 N PHE A 160 -2.310 4.285 0.075 1.00 0.00 N ATOM 841 CA PHE A 160 -2.667 5.675 -0.124 1.00 0.00 C ATOM 842 C PHE A 160 -2.143 6.144 -1.492 1.00 0.00 C ATOM 843 O PHE A 160 -1.086 5.695 -1.946 1.00 0.00 O ATOM 844 CB PHE A 160 -2.090 6.485 1.050 1.00 0.00 C ATOM 845 CG PHE A 160 -3.154 7.046 1.960 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.684 8.308 1.650 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.599 6.358 3.112 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.634 8.893 2.491 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.563 6.937 3.947 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.080 8.203 3.632 1.00 0.00 C ATOM 0 H PHE A 160 -1.340 4.110 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.747 5.819 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.423 5.848 1.630 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.487 7.304 0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.357 8.827 0.761 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.195 5.385 3.349 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.025 9.874 2.265 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.906 6.413 4.827 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.826 8.651 4.271 1.00 0.00 H new ATOM 860 N VAL A 161 -2.871 7.039 -2.168 1.00 0.00 N ATOM 861 CA VAL A 161 -2.501 7.618 -3.474 1.00 0.00 C ATOM 862 C VAL A 161 -3.037 9.046 -3.635 1.00 0.00 C ATOM 863 O VAL A 161 -3.947 9.447 -2.918 1.00 0.00 O ATOM 864 CB VAL A 161 -2.898 6.643 -4.607 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.337 6.265 -4.757 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.516 7.084 -6.023 1.00 0.00 C ATOM 0 H VAL A 161 -3.760 7.394 -1.816 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.419 7.734 -3.534 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.319 5.798 -4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.447 5.577 -5.595 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.684 5.782 -3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.931 7.160 -4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.840 6.329 -6.739 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.001 8.033 -6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.435 7.204 -6.087 1.00 0.00 H new ATOM 876 N THR A 162 -2.458 9.848 -4.529 1.00 0.00 N ATOM 877 CA THR A 162 -2.671 11.315 -4.602 1.00 0.00 C ATOM 878 C THR A 162 -3.227 11.704 -5.966 1.00 0.00 C ATOM 879 O THR A 162 -2.509 11.636 -6.966 1.00 0.00 O ATOM 880 CB THR A 162 -1.366 12.054 -4.301 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.863 11.638 -3.051 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.510 13.573 -4.200 1.00 0.00 C ATOM 0 H THR A 162 -1.814 9.502 -5.240 1.00 0.00 H new ATOM 0 HA THR A 162 -3.404 11.605 -3.849 1.00 0.00 H new ATOM 0 HB THR A 162 -0.711 11.815 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.153 10.977 -3.188 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.538 14.017 -3.985 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.888 13.966 -5.144 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.207 13.820 -3.399 1.00 0.00 H new ATOM 890 N PHE A 163 -4.537 11.981 -6.019 1.00 0.00 N ATOM 891 CA PHE A 163 -5.337 11.582 -7.181 1.00 0.00 C ATOM 892 C PHE A 163 -6.618 12.371 -7.490 1.00 0.00 C ATOM 893 O PHE A 163 -6.874 12.767 -8.623 1.00 0.00 O ATOM 894 CB PHE A 163 -5.691 10.111 -6.951 1.00 0.00 C ATOM 895 CG PHE A 163 -6.217 9.422 -8.189 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.303 9.056 -9.187 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.582 9.132 -8.351 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.736 8.346 -10.316 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.020 8.448 -9.498 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.099 8.053 -10.483 1.00 0.00 C ATOM 0 H PHE A 163 -5.055 12.469 -5.288 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.723 11.789 -8.057 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.806 9.582 -6.598 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.439 10.044 -6.161 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.261 9.322 -9.086 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.293 9.434 -7.596 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.020 8.024 -11.058 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.069 8.225 -9.623 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.438 7.527 -11.363 1.00 0.00 H new ATOM 910 N GLU A 164 -7.464 12.514 -6.478 1.00 0.00 N ATOM 911 CA GLU A 164 -8.925 12.314 -6.532 1.00 0.00 C ATOM 912 C GLU A 164 -9.730 13.404 -7.267 1.00 0.00 C ATOM 913 O GLU A 164 -10.906 13.216 -7.572 1.00 0.00 O ATOM 914 CB GLU A 164 -9.400 12.156 -5.068 1.00 0.00 C ATOM 915 CG GLU A 164 -10.907 11.900 -4.882 1.00 0.00 C ATOM 916 CD GLU A 164 -11.283 11.548 -3.429 1.00 0.00 C ATOM 917 OE1 GLU A 164 -10.806 12.224 -2.488 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.107 10.624 -3.236 1.00 0.00 O ATOM 0 H GLU A 164 -7.145 12.785 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.117 11.428 -7.137 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.851 11.331 -4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.132 13.059 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.461 12.786 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.216 11.087 -5.539 1.00 0.00 H new ATOM 925 N ASN A 165 -9.132 14.571 -7.515 1.00 0.00 N ATOM 926 CA ASN A 165 -9.910 15.814 -7.464 1.00 0.00 C ATOM 927 C ASN A 165 -10.598 16.277 -8.772 1.00 0.00 C ATOM 928 O ASN A 165 -11.476 17.141 -8.699 1.00 0.00 O ATOM 929 CB ASN A 165 -9.074 16.930 -6.800 1.00 0.00 C ATOM 930 CG ASN A 165 -9.358 17.034 -5.311 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.784 18.059 -4.800 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.172 15.966 -4.564 1.00 0.00 N ATOM 0 H ASN A 165 -8.145 14.684 -7.746 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.774 15.574 -6.845 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.014 16.732 -6.955 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.294 17.884 -7.280 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.383 15.998 -3.567 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.817 15.106 -4.983 1.00 0.00 H new ATOM 939 N SER A 166 -10.274 15.723 -9.947 1.00 0.00 N ATOM 940 CA SER A 166 -11.104 15.908 -11.156 1.00 0.00 C ATOM 941 C SER A 166 -12.395 15.080 -11.104 1.00 0.00 C ATOM 942 O SER A 166 -12.491 14.090 -10.373 1.00 0.00 O ATOM 943 CB SER A 166 -10.329 15.554 -12.432 1.00 0.00 C ATOM 944 OG SER A 166 -9.768 14.259 -12.370 1.00 0.00 O ATOM 0 H SER A 166 -9.447 15.144 -10.092 1.00 0.00 H new ATOM 0 HA SER A 166 -11.370 16.965 -11.180 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.997 15.619 -13.291 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.536 16.285 -12.589 1.00 0.00 H new ATOM 0 HG SER A 166 -9.285 14.072 -13.202 1.00 0.00 H new ATOM 950 N ALA A 167 -13.374 15.420 -11.949 1.00 0.00 N ATOM 951 CA ALA A 167 -14.524 14.550 -12.202 1.00 0.00 C ATOM 952 C ALA A 167 -14.088 13.164 -12.704 1.00 0.00 C ATOM 953 O ALA A 167 -14.658 12.151 -12.298 1.00 0.00 O ATOM 954 CB ALA A 167 -15.457 15.213 -13.220 1.00 0.00 C ATOM 0 H ALA A 167 -13.391 16.296 -12.471 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.053 14.406 -11.260 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.312 14.563 -13.407 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.806 16.168 -12.826 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.918 15.380 -14.153 1.00 0.00 H new ATOM 960 N ASP A 168 -13.062 13.110 -13.564 1.00 0.00 N ATOM 961 CA ASP A 168 -12.548 11.844 -14.083 1.00 0.00 C ATOM 962 C ASP A 168 -11.815 11.006 -13.022 1.00 0.00 C ATOM 963 O ASP A 168 -11.944 9.784 -13.020 1.00 0.00 O ATOM 964 CB ASP A 168 -11.681 12.059 -15.324 1.00 0.00 C ATOM 965 CG ASP A 168 -11.478 10.723 -16.058 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.471 10.176 -16.596 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.327 10.230 -16.107 1.00 0.00 O ATOM 0 H ASP A 168 -12.573 13.934 -13.914 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.421 11.261 -14.377 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.155 12.781 -15.989 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.716 12.476 -15.036 1.00 0.00 H new ATOM 972 N ALA A 169 -11.092 11.632 -12.086 1.00 0.00 N ATOM 973 CA ALA A 169 -10.485 10.944 -10.945 1.00 0.00 C ATOM 974 C ALA A 169 -11.523 10.472 -9.900 1.00 0.00 C ATOM 975 O ALA A 169 -11.355 9.406 -9.310 1.00 0.00 O ATOM 976 CB ALA A 169 -9.438 11.861 -10.320 1.00 0.00 C ATOM 0 H ALA A 169 -10.912 12.636 -12.101 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.010 10.033 -11.309 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.978 11.360 -9.468 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.673 12.096 -11.059 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.915 12.782 -9.985 1.00 0.00 H new ATOM 982 N ASP A 170 -12.626 11.202 -9.705 1.00 0.00 N ATOM 983 CA ASP A 170 -13.775 10.734 -8.914 1.00 0.00 C ATOM 984 C ASP A 170 -14.433 9.511 -9.576 1.00 0.00 C ATOM 985 O ASP A 170 -14.522 8.449 -8.968 1.00 0.00 O ATOM 986 CB ASP A 170 -14.787 11.868 -8.714 1.00 0.00 C ATOM 987 CG ASP A 170 -15.913 11.450 -7.756 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.678 11.419 -6.527 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.042 11.171 -8.230 1.00 0.00 O ATOM 0 H ASP A 170 -12.750 12.138 -10.092 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.415 10.426 -7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.278 12.747 -8.318 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.212 12.152 -9.676 1.00 0.00 H new ATOM 994 N ARG A 171 -14.819 9.628 -10.854 1.00 0.00 N ATOM 995 CA ARG A 171 -15.292 8.539 -11.733 1.00 0.00 C ATOM 996 C ARG A 171 -14.405 7.296 -11.642 1.00 0.00 C ATOM 997 O ARG A 171 -14.897 6.190 -11.429 1.00 0.00 O ATOM 998 CB ARG A 171 -15.368 9.108 -13.160 1.00 0.00 C ATOM 999 CG ARG A 171 -15.649 8.089 -14.272 1.00 0.00 C ATOM 1000 CD ARG A 171 -15.655 8.797 -15.634 1.00 0.00 C ATOM 1001 NE ARG A 171 -15.836 7.836 -16.741 1.00 0.00 N ATOM 1002 CZ ARG A 171 -15.011 7.565 -17.739 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -13.855 8.146 -17.904 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -15.349 6.678 -18.631 1.00 0.00 N ATOM 0 H ARG A 171 -14.811 10.529 -11.331 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.278 8.198 -11.416 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.147 9.870 -13.186 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.425 9.609 -13.382 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.890 7.307 -14.262 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.610 7.604 -14.099 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.456 9.536 -15.658 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.718 9.337 -15.769 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.712 7.313 -16.735 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.541 8.855 -17.241 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.265 7.891 -18.696 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -16.245 6.197 -18.558 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -14.717 6.465 -19.403 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.097 7.497 -11.765 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.075 6.470 -11.595 1.00 0.00 C ATOM 1020 C ALA A 172 -12.135 5.772 -10.227 1.00 0.00 C ATOM 1021 O ALA A 172 -12.334 4.561 -10.195 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.705 7.078 -11.867 1.00 0.00 C ATOM 0 H ALA A 172 -12.706 8.411 -11.994 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.270 5.679 -12.320 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.937 6.315 -11.741 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.673 7.461 -12.887 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.524 7.894 -11.167 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.033 6.503 -9.107 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.322 5.995 -7.746 1.00 0.00 C ATOM 1030 C ARG A 173 -13.572 5.123 -7.748 1.00 0.00 C ATOM 1031 O ARG A 173 -13.496 3.959 -7.381 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.392 7.185 -6.750 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.510 7.099 -5.695 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.593 8.291 -4.748 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.981 8.409 -4.274 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.532 9.349 -3.547 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.849 10.297 -2.970 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.824 9.319 -3.401 1.00 0.00 N ATOM 0 H ARG A 173 -11.743 7.481 -9.115 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.513 5.347 -7.409 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.435 7.262 -6.235 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.523 8.106 -7.319 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.466 6.994 -6.208 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.364 6.194 -5.105 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.915 8.155 -3.906 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.287 9.204 -5.259 1.00 0.00 H new ATOM 0 HE ARG A 173 -15.603 7.650 -4.551 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.835 10.331 -3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.329 11.005 -2.414 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.370 8.581 -3.845 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.291 10.033 -2.842 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.705 5.645 -8.200 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.995 4.963 -8.158 1.00 0.00 C ATOM 1054 C GLU A 174 -16.031 3.689 -9.020 1.00 0.00 C ATOM 1055 O GLU A 174 -16.781 2.759 -8.712 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.078 5.953 -8.599 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.228 7.187 -7.693 1.00 0.00 C ATOM 1058 CD GLU A 174 -17.948 6.916 -6.356 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.097 6.411 -6.364 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.376 7.230 -5.282 1.00 0.00 O ATOM 0 H GLU A 174 -14.755 6.575 -8.616 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.174 4.630 -7.136 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.854 6.288 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.034 5.431 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.237 7.590 -7.482 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.776 7.957 -8.237 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.182 3.604 -10.054 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.902 2.382 -10.811 1.00 0.00 C ATOM 1069 C LYS A 175 -14.026 1.397 -10.000 1.00 0.00 C ATOM 1070 O LYS A 175 -14.439 0.249 -9.821 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.362 2.820 -12.190 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.391 1.868 -12.874 1.00 0.00 C ATOM 1073 CD LYS A 175 -14.001 0.525 -13.295 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.906 -0.385 -13.868 1.00 0.00 C ATOM 1075 NZ LYS A 175 -13.453 -1.700 -14.284 1.00 0.00 N ATOM 0 H LYS A 175 -14.657 4.409 -10.394 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.797 1.787 -10.994 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.212 2.976 -12.855 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.868 3.784 -12.072 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.983 2.359 -13.757 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.555 1.677 -12.201 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.474 0.045 -12.438 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.780 0.686 -14.040 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -12.438 0.102 -14.723 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -12.127 -0.534 -13.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.686 -2.290 -14.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.878 -2.175 -13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -14.179 -1.558 -15.016 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.845 1.789 -9.497 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.891 0.900 -8.841 1.00 0.00 C ATOM 1091 C LEU A 176 -12.314 0.464 -7.430 1.00 0.00 C ATOM 1092 O LEU A 176 -11.877 -0.578 -6.941 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.507 1.565 -8.826 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.997 2.153 -10.149 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.648 2.822 -9.977 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.868 1.110 -11.261 1.00 0.00 C ATOM 0 H LEU A 176 -12.525 2.757 -9.539 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.857 -0.021 -9.423 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.524 2.365 -8.085 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.782 0.828 -8.482 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.751 2.884 -10.441 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.318 3.227 -10.934 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.733 3.630 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.922 2.091 -9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.503 1.590 -12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.166 0.335 -10.953 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.843 0.662 -11.454 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.212 1.215 -6.797 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.958 0.892 -5.578 1.00 0.00 C ATOM 1110 C HIS A 177 -15.017 -0.188 -5.882 1.00 0.00 C ATOM 1111 O HIS A 177 -16.224 0.066 -5.924 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.529 2.223 -5.063 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.917 2.300 -3.624 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.945 1.242 -2.724 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.956 3.475 -2.940 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -14.988 1.815 -1.516 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.019 3.152 -1.607 1.00 0.00 N ATOM 0 H HIS A 177 -13.458 2.140 -7.150 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.338 0.456 -4.794 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.790 3.001 -5.253 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.408 2.465 -5.661 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.940 4.469 -3.363 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.997 1.269 -0.584 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.078 3.809 -0.829 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.528 -1.389 -6.202 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.251 -2.436 -6.936 1.00 0.00 C ATOM 1127 C GLY A 178 -14.389 -3.281 -7.894 1.00 0.00 C ATOM 1128 O GLY A 178 -14.883 -4.270 -8.438 1.00 0.00 O ATOM 0 H GLY A 178 -13.581 -1.672 -5.948 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.724 -3.103 -6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.051 -1.968 -7.510 1.00 0.00 H new ATOM 1132 N THR A 179 -13.114 -2.929 -8.107 1.00 0.00 N ATOM 1133 CA THR A 179 -12.164 -3.662 -8.962 1.00 0.00 C ATOM 1134 C THR A 179 -11.684 -4.926 -8.257 1.00 0.00 C ATOM 1135 O THR A 179 -10.904 -4.856 -7.302 1.00 0.00 O ATOM 1136 CB THR A 179 -10.997 -2.756 -9.414 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.441 -2.063 -10.560 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.692 -3.427 -9.842 1.00 0.00 C ATOM 0 H THR A 179 -12.700 -2.102 -7.677 1.00 0.00 H new ATOM 0 HA THR A 179 -12.680 -3.971 -9.871 1.00 0.00 H new ATOM 0 HB THR A 179 -10.758 -2.165 -8.530 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.729 -1.472 -10.881 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.969 -2.665 -10.131 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.293 -4.009 -9.011 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.883 -4.086 -10.689 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.183 -6.081 -8.711 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.704 -7.422 -8.348 1.00 0.00 C ATOM 1148 C VAL A 180 -10.416 -7.724 -9.122 1.00 0.00 C ATOM 1149 O VAL A 180 -10.475 -8.076 -10.302 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.767 -8.512 -8.590 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.306 -9.858 -8.014 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.110 -8.170 -7.930 1.00 0.00 C ATOM 0 H VAL A 180 -12.963 -6.110 -9.368 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.498 -7.432 -7.278 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.896 -8.571 -9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.071 -10.613 -8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.376 -10.161 -8.496 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.143 -9.758 -6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.826 -8.967 -8.128 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.971 -8.067 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.488 -7.233 -8.338 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.246 -7.546 -8.498 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.929 -7.676 -9.163 1.00 0.00 C ATOM 1164 C VAL A 181 -7.337 -9.090 -9.053 1.00 0.00 C ATOM 1165 O VAL A 181 -7.445 -9.862 -10.005 1.00 0.00 O ATOM 1166 CB VAL A 181 -6.994 -6.496 -8.816 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.714 -6.290 -7.321 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.680 -6.579 -9.597 1.00 0.00 C ATOM 0 H VAL A 181 -9.178 -7.305 -7.509 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.075 -7.577 -10.239 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.556 -5.614 -9.125 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.048 -5.437 -7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.652 -6.102 -6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.243 -7.184 -6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.044 -5.735 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.169 -7.510 -9.351 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -5.890 -6.552 -10.666 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.782 -9.490 -7.904 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.225 -10.846 -7.678 1.00 0.00 C ATOM 1180 C GLU A 182 -7.285 -11.818 -7.109 1.00 0.00 C ATOM 1181 O GLU A 182 -6.988 -12.679 -6.277 1.00 0.00 O ATOM 1182 CB GLU A 182 -4.990 -10.776 -6.757 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.815 -9.939 -7.281 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.151 -10.599 -8.508 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.293 -11.498 -8.328 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.477 -10.224 -9.659 1.00 0.00 O ATOM 0 H GLU A 182 -6.702 -8.881 -7.090 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.915 -11.240 -8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.300 -10.370 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.637 -11.791 -6.576 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.168 -8.943 -7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.076 -9.813 -6.490 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.554 -11.637 -7.491 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.708 -12.225 -6.798 1.00 0.00 C ATOM 1195 C GLY A 183 -10.079 -11.464 -5.512 1.00 0.00 C ATOM 1196 O GLY A 183 -10.597 -12.058 -4.564 1.00 0.00 O ATOM 0 H GLY A 183 -8.813 -11.072 -8.300 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.565 -12.233 -7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.488 -13.263 -6.550 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.782 -10.155 -5.463 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.951 -9.256 -4.315 1.00 0.00 C ATOM 1202 C ARG A 184 -10.467 -7.913 -4.763 1.00 0.00 C ATOM 1203 O ARG A 184 -9.880 -7.316 -5.665 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.595 -8.980 -3.670 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.707 -8.510 -2.220 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.080 -9.634 -1.247 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.416 -9.098 0.084 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.801 -9.800 1.135 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.844 -11.102 1.123 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -10.150 -9.210 2.239 1.00 0.00 N ATOM 0 H ARG A 184 -9.395 -9.670 -6.272 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.644 -9.738 -3.626 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.990 -9.886 -3.707 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.070 -8.223 -4.252 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.757 -8.073 -1.912 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.456 -7.721 -2.158 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.928 -10.193 -1.641 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.249 -10.334 -1.161 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.344 -8.088 0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.575 -11.613 0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -10.147 -11.610 1.954 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -10.129 -8.192 2.302 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -10.445 -9.765 3.042 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.509 -7.423 -4.106 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.082 -6.120 -4.417 1.00 0.00 C ATOM 1226 C LYS A 185 -11.404 -4.979 -3.659 1.00 0.00 C ATOM 1227 O LYS A 185 -11.509 -4.917 -2.434 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.605 -6.182 -4.200 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.333 -4.894 -4.619 1.00 0.00 C ATOM 1230 CD LYS A 185 -14.837 -4.058 -3.428 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.058 -4.722 -2.766 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.659 -3.861 -1.715 1.00 0.00 N ATOM 0 H LYS A 185 -11.979 -7.914 -3.346 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.894 -5.888 -5.465 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.011 -7.021 -4.765 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.807 -6.379 -3.147 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.659 -4.285 -5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.180 -5.155 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.038 -3.944 -2.695 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.103 -3.057 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.807 -4.942 -3.526 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.759 -5.674 -2.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.507 -4.323 -1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.969 -3.713 -0.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.922 -2.943 -2.127 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.720 -4.075 -4.371 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.209 -2.821 -3.776 1.00 0.00 C ATOM 1248 C ILE A 186 -11.383 -1.930 -3.322 1.00 0.00 C ATOM 1249 O ILE A 186 -12.421 -1.860 -3.984 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.280 -2.048 -4.750 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.110 -2.928 -5.241 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.718 -0.787 -4.061 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.054 -2.151 -6.036 1.00 0.00 C ATOM 0 H ILE A 186 -10.504 -4.183 -5.362 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.609 -3.090 -2.907 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.879 -1.761 -5.615 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.633 -3.398 -4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.505 -3.730 -5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.068 -0.253 -4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.541 -0.138 -3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.147 -1.078 -3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.262 -2.831 -6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.517 -1.703 -6.915 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.631 -1.366 -5.409 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.194 -1.205 -2.218 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.142 -0.239 -1.649 1.00 0.00 C ATOM 1267 C GLU A 187 -11.523 1.167 -1.514 1.00 0.00 C ATOM 1268 O GLU A 187 -10.792 1.424 -0.554 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.667 -0.760 -0.301 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.394 -2.096 -0.464 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.170 -2.545 0.783 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.695 -2.357 1.927 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.268 -3.128 0.599 1.00 0.00 O ATOM 0 H GLU A 187 -10.337 -1.277 -1.669 1.00 0.00 H new ATOM 0 HA GLU A 187 -12.982 -0.138 -2.336 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.835 -0.879 0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.345 -0.026 0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.087 -2.020 -1.302 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.665 -2.865 -0.721 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.765 2.074 -2.476 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.059 3.373 -2.557 1.00 0.00 C ATOM 1282 C VAL A 188 -11.829 4.534 -1.901 1.00 0.00 C ATOM 1283 O VAL A 188 -12.662 5.219 -2.499 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.421 3.684 -3.941 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -9.992 2.435 -4.728 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.148 4.604 -4.891 1.00 0.00 C ATOM 0 H VAL A 188 -12.451 1.933 -3.218 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.180 3.254 -1.923 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.559 4.250 -3.587 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.557 2.737 -5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.253 1.878 -4.152 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.861 1.803 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.567 4.714 -5.807 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.125 4.183 -5.129 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.277 5.580 -4.424 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.595 4.743 -0.611 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.247 5.792 0.172 1.00 0.00 C ATOM 1298 C ASN A 189 -11.508 7.128 0.055 1.00 0.00 C ATOM 1299 O ASN A 189 -10.277 7.168 0.049 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.269 5.379 1.645 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.924 4.030 1.883 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.053 3.777 1.487 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -12.224 3.117 2.515 1.00 0.00 N ATOM 0 H ASN A 189 -10.938 4.182 -0.069 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.258 5.919 -0.216 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.247 5.350 2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.799 6.138 2.220 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.621 2.192 2.678 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -11.283 3.333 2.843 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.238 8.242 0.088 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.604 9.551 0.243 1.00 0.00 C ATOM 1312 C ASN A 190 -10.828 9.608 1.584 1.00 0.00 C ATOM 1313 O ASN A 190 -11.182 8.902 2.535 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.664 10.663 0.157 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.617 10.678 1.341 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.537 9.876 1.439 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.444 11.589 2.272 1.00 0.00 N ATOM 0 H ASN A 190 -13.255 8.266 0.011 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.889 9.707 -0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -12.163 11.629 0.091 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.238 10.538 -0.761 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.075 11.626 3.073 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.679 12.259 2.194 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.784 10.433 1.693 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.958 10.417 2.901 1.00 0.00 C ATOM 1326 C ALA A 191 -9.352 11.432 3.981 1.00 0.00 C ATOM 1327 O ALA A 191 -9.720 12.578 3.713 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.488 10.568 2.541 1.00 0.00 C ATOM 0 H ALA A 191 -9.496 11.103 0.980 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.141 9.442 3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.887 10.554 3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.185 9.745 1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.336 11.513 2.020 1.00 0.00 H new ATOM 1334 N THR A 192 -9.154 11.001 5.222 1.00 0.00 N ATOM 1335 CA THR A 192 -8.909 11.821 6.411 1.00 0.00 C ATOM 1336 C THR A 192 -7.401 12.087 6.485 1.00 0.00 C ATOM 1337 O THR A 192 -6.624 11.249 6.952 1.00 0.00 O ATOM 1338 CB THR A 192 -9.426 11.093 7.666 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.204 9.698 7.612 1.00 0.00 O ATOM 1340 CG2 THR A 192 -10.941 11.213 7.767 1.00 0.00 C ATOM 0 H THR A 192 -9.160 10.005 5.442 1.00 0.00 H new ATOM 0 HA THR A 192 -9.441 12.771 6.354 1.00 0.00 H new ATOM 0 HB THR A 192 -8.895 11.554 8.499 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.684 9.262 8.347 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.288 10.693 8.660 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.219 12.265 7.829 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.401 10.767 6.885 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.920 13.189 5.897 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.474 13.369 5.748 1.00 0.00 C ATOM 1350 C ALA A 193 -4.737 13.644 7.076 1.00 0.00 C ATOM 1351 O ALA A 193 -5.298 14.233 8.006 1.00 0.00 O ATOM 1352 CB ALA A 193 -5.138 14.329 4.626 1.00 0.00 C ATOM 0 H ALA A 193 -7.492 13.948 5.527 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.071 12.405 5.438 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -4.056 14.434 4.549 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -5.533 13.943 3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.583 15.302 4.834 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.502 13.131 7.191 1.00 0.00 N ATOM 1359 CA ARG A 194 -2.955 12.697 8.495 1.00 0.00 C ATOM 1360 C ARG A 194 -2.532 13.833 9.441 1.00 0.00 C ATOM 1361 O ARG A 194 -2.480 13.625 10.653 1.00 0.00 O ATOM 1362 CB ARG A 194 -1.790 11.701 8.298 1.00 0.00 C ATOM 1363 CG ARG A 194 -1.770 10.665 9.435 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.601 9.682 9.338 1.00 0.00 C ATOM 1365 NE ARG A 194 -0.798 8.591 10.306 1.00 0.00 N ATOM 1366 CZ ARG A 194 0.019 7.618 10.655 1.00 0.00 C ATOM 1367 NH1 ARG A 194 1.214 7.466 10.172 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.396 6.713 11.490 1.00 0.00 N ATOM 0 H ARG A 194 -2.864 13.005 6.405 1.00 0.00 H new ATOM 0 HA ARG A 194 -3.790 12.206 8.994 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -1.895 11.195 7.338 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -0.843 12.240 8.272 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -1.719 11.186 10.391 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -2.706 10.107 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.534 9.279 8.328 1.00 0.00 H new ATOM 0 HD3 ARG A 194 0.339 10.196 9.539 1.00 0.00 H new ATOM 0 HE ARG A 194 -1.703 8.588 10.777 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.571 8.123 9.479 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.796 6.689 10.486 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.343 6.762 11.866 1.00 0.00 H new ATOM 0 HH22 ARG A 194 0.225 5.954 11.769 1.00 0.00 H new ATOM 1382 N VAL A 195 -2.218 15.017 8.908 1.00 0.00 N ATOM 1383 CA VAL A 195 -1.596 16.138 9.640 1.00 0.00 C ATOM 1384 C VAL A 195 -2.322 17.470 9.408 1.00 0.00 C ATOM 1385 O VAL A 195 -2.201 18.096 8.352 1.00 0.00 O ATOM 1386 CB VAL A 195 -0.072 16.190 9.374 1.00 0.00 C ATOM 1387 CG1 VAL A 195 0.344 16.292 7.898 1.00 0.00 C ATOM 1388 CG2 VAL A 195 0.603 17.315 10.169 1.00 0.00 C ATOM 0 H VAL A 195 -2.392 15.234 7.927 1.00 0.00 H new ATOM 0 HA VAL A 195 -1.714 15.953 10.708 1.00 0.00 H new ATOM 0 HB VAL A 195 0.276 15.216 9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 195 1.431 16.322 7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.031 15.426 7.353 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -0.073 17.201 7.465 1.00 0.00 H new ATOM 0 HG21 VAL A 195 1.672 17.320 9.956 1.00 0.00 H new ATOM 0 HG22 VAL A 195 0.171 18.274 9.881 1.00 0.00 H new ATOM 0 HG23 VAL A 195 0.446 17.152 11.235 1.00 0.00 H new ATOM 1398 N MET A 196 -3.100 17.887 10.415 1.00 0.00 N ATOM 1399 CA MET A 196 -3.809 19.175 10.538 1.00 0.00 C ATOM 1400 C MET A 196 -3.721 19.718 11.972 1.00 0.00 C ATOM 1401 O MET A 196 -3.968 18.947 12.927 1.00 0.00 O ATOM 1402 CB MET A 196 -5.285 19.031 10.113 1.00 0.00 C ATOM 1403 CG MET A 196 -5.478 18.893 8.597 1.00 0.00 C ATOM 1404 SD MET A 196 -5.028 20.376 7.649 1.00 0.00 S ATOM 1405 CE MET A 196 -5.285 19.746 5.973 1.00 0.00 C ATOM 1406 OXT MET A 196 -3.386 20.914 12.136 1.00 0.00 O ATOM 0 H MET A 196 -3.265 17.292 11.227 1.00 0.00 H new ATOM 0 HA MET A 196 -3.323 19.886 9.871 1.00 0.00 H new ATOM 0 HB2 MET A 196 -5.713 18.158 10.606 1.00 0.00 H new ATOM 0 HB3 MET A 196 -5.842 19.900 10.464 1.00 0.00 H new ATOM 0 HG2 MET A 196 -4.881 18.053 8.241 1.00 0.00 H new ATOM 0 HG3 MET A 196 -6.521 18.650 8.396 1.00 0.00 H new ATOM 0 HE1 MET A 196 -5.054 20.529 5.251 1.00 0.00 H new ATOM 0 HE2 MET A 196 -4.632 18.890 5.802 1.00 0.00 H new ATOM 0 HE3 MET A 196 -6.324 19.438 5.855 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -2.876 -14.291 6.783 1.00 0.00 O ATOM 1418 C5' U B 197 -2.328 -14.434 8.089 1.00 0.00 C ATOM 1419 C4' U B 197 -1.743 -13.134 8.675 1.00 0.00 C ATOM 1420 O4' U B 197 -0.460 -12.810 8.153 1.00 0.00 O ATOM 1421 C3' U B 197 -2.618 -11.893 8.471 1.00 0.00 C ATOM 1422 O3' U B 197 -2.830 -11.211 9.701 1.00 0.00 O ATOM 1423 C2' U B 197 -1.808 -11.010 7.511 1.00 0.00 C ATOM 1424 O2' U B 197 -1.284 -9.856 8.166 1.00 0.00 O ATOM 1425 C1' U B 197 -0.588 -11.859 7.099 1.00 0.00 C ATOM 1426 N1 U B 197 -0.529 -12.550 5.767 1.00 0.00 N ATOM 1427 C2 U B 197 0.651 -13.259 5.470 1.00 0.00 C ATOM 1428 O2 U B 197 1.598 -13.400 6.249 1.00 0.00 O ATOM 1429 N3 U B 197 0.760 -13.814 4.213 1.00 0.00 N ATOM 1430 C4 U B 197 -0.168 -13.717 3.211 1.00 0.00 C ATOM 1431 O4 U B 197 0.048 -14.247 2.124 1.00 0.00 O ATOM 1432 C5 U B 197 -1.348 -12.964 3.562 1.00 0.00 C ATOM 1433 C6 U B 197 -1.502 -12.410 4.798 1.00 0.00 C ATOM 0 H5' U B 197 -1.545 -15.191 8.061 1.00 0.00 H new ATOM 0 H5'' U B 197 -3.105 -14.804 8.758 1.00 0.00 H new ATOM 0 H4' U B 197 -1.684 -13.369 9.738 1.00 0.00 H new ATOM 0 H3' U B 197 -3.605 -12.147 8.084 1.00 0.00 H new ATOM 0 H2' U B 197 -2.445 -10.690 6.686 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.944 -9.132 8.131 1.00 0.00 H new ATOM 0 HO5' U B 197 -2.265 -13.762 6.228 1.00 0.00 H new ATOM 0 H1' U B 197 0.226 -11.149 6.952 1.00 0.00 H new ATOM 0 H3 U B 197 1.608 -14.344 4.011 1.00 0.00 H new ATOM 0 H5 U B 197 -2.129 -12.836 2.827 1.00 0.00 H new ATOM 0 H6 U B 197 -2.399 -11.853 5.023 1.00 0.00 H new ATOM 1445 P G B 198 -4.142 -11.458 10.570 1.00 0.00 P ATOM 1446 OP1 G B 198 -3.761 -11.260 11.989 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.775 -12.736 10.165 1.00 0.00 O ATOM 1448 O5' G B 198 -5.095 -10.245 10.122 1.00 0.00 O ATOM 1449 C5' G B 198 -5.315 -9.909 8.761 1.00 0.00 C ATOM 1450 C4' G B 198 -6.684 -9.206 8.632 1.00 0.00 C ATOM 1451 O4' G B 198 -6.937 -8.854 7.273 1.00 0.00 O ATOM 1452 C3' G B 198 -7.866 -10.098 9.054 1.00 0.00 C ATOM 1453 O3' G B 198 -9.012 -9.323 9.401 1.00 0.00 O ATOM 1454 C2' G B 198 -8.125 -10.832 7.740 1.00 0.00 C ATOM 1455 O2' G B 198 -9.405 -11.456 7.675 1.00 0.00 O ATOM 1456 C1' G B 198 -7.959 -9.691 6.734 1.00 0.00 C ATOM 1457 N9 G B 198 -7.634 -10.183 5.368 1.00 0.00 N ATOM 1458 C8 G B 198 -7.631 -11.478 4.902 1.00 0.00 C ATOM 1459 N7 G B 198 -7.276 -11.604 3.650 1.00 0.00 N ATOM 1460 C5 G B 198 -7.050 -10.283 3.238 1.00 0.00 C ATOM 1461 C6 G B 198 -6.612 -9.735 1.978 1.00 0.00 C ATOM 1462 O6 G B 198 -6.307 -10.316 0.933 1.00 0.00 O ATOM 1463 N1 G B 198 -6.543 -8.360 1.976 1.00 0.00 N ATOM 1464 C2 G B 198 -6.826 -7.588 3.049 1.00 0.00 C ATOM 1465 N2 G B 198 -6.681 -6.299 2.897 1.00 0.00 N ATOM 1466 N3 G B 198 -7.246 -8.041 4.224 1.00 0.00 N ATOM 1467 C4 G B 198 -7.326 -9.406 4.270 1.00 0.00 C ATOM 0 H5' G B 198 -5.293 -10.807 8.143 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.521 -9.255 8.401 1.00 0.00 H new ATOM 0 H4' G B 198 -6.619 -8.338 9.288 1.00 0.00 H new ATOM 0 H3' G B 198 -7.666 -10.724 9.923 1.00 0.00 H new ATOM 0 H2' G B 198 -7.460 -11.679 7.571 1.00 0.00 H new ATOM 0 HO2' G B 198 -10.056 -10.919 8.173 1.00 0.00 H new ATOM 0 H1' G B 198 -8.890 -9.139 6.602 1.00 0.00 H new ATOM 0 H8 G B 198 -7.900 -12.322 5.520 1.00 0.00 H new ATOM 0 H1 G B 198 -6.261 -7.896 1.113 1.00 0.00 H new ATOM 0 H21 G B 198 -6.880 -5.668 3.673 1.00 0.00 H new ATOM 0 H22 G B 198 -6.368 -5.923 2.002 1.00 0.00 H new ATOM 1479 P C B 199 -9.330 -8.932 10.923 1.00 0.00 P ATOM 1480 OP1 C B 199 -9.177 -10.144 11.760 1.00 0.00 O ATOM 1481 OP2 C B 199 -10.633 -8.224 10.938 1.00 0.00 O ATOM 1482 O5' C B 199 -8.179 -7.890 11.334 1.00 0.00 O ATOM 1483 C5' C B 199 -8.112 -6.585 10.773 1.00 0.00 C ATOM 1484 C4' C B 199 -7.001 -5.778 11.457 1.00 0.00 C ATOM 1485 O4' C B 199 -5.707 -6.311 11.181 1.00 0.00 O ATOM 1486 C3' C B 199 -6.991 -4.314 10.981 1.00 0.00 C ATOM 1487 O3' C B 199 -6.935 -3.453 12.112 1.00 0.00 O ATOM 1488 C2' C B 199 -5.709 -4.249 10.138 1.00 0.00 C ATOM 1489 O2' C B 199 -5.129 -2.952 10.016 1.00 0.00 O ATOM 1490 C1' C B 199 -4.839 -5.217 10.932 1.00 0.00 C ATOM 1491 N1 C B 199 -3.604 -5.665 10.233 1.00 0.00 N ATOM 1492 C2 C B 199 -2.360 -5.430 10.843 1.00 0.00 C ATOM 1493 O2 C B 199 -2.259 -4.781 11.889 1.00 0.00 O ATOM 1494 N3 C B 199 -1.218 -5.929 10.298 1.00 0.00 N ATOM 1495 C4 C B 199 -1.312 -6.630 9.189 1.00 0.00 C ATOM 1496 N4 C B 199 -0.212 -7.168 8.748 1.00 0.00 N ATOM 1497 C5 C B 199 -2.530 -6.849 8.497 1.00 0.00 C ATOM 1498 C6 C B 199 -3.663 -6.348 9.043 1.00 0.00 C ATOM 0 H5' C B 199 -9.069 -6.078 10.895 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.920 -6.650 9.702 1.00 0.00 H new ATOM 0 H4' C B 199 -7.214 -5.836 12.524 1.00 0.00 H new ATOM 0 H3' C B 199 -7.872 -4.006 10.417 1.00 0.00 H new ATOM 0 H2' C B 199 -5.861 -4.497 9.088 1.00 0.00 H new ATOM 0 HO2' C B 199 -5.417 -2.393 10.767 1.00 0.00 H new ATOM 0 H1' C B 199 -4.451 -4.735 11.829 1.00 0.00 H new ATOM 0 H41 C B 199 -0.223 -7.723 7.892 1.00 0.00 H new ATOM 0 H42 C B 199 0.661 -7.035 9.258 1.00 0.00 H new ATOM 0 H5 C B 199 -2.553 -7.397 7.566 1.00 0.00 H new ATOM 0 H6 C B 199 -4.611 -6.485 8.544 1.00 0.00 H new ATOM 1510 P A B 200 -8.279 -2.809 12.702 1.00 0.00 P ATOM 1511 OP1 A B 200 -7.971 -2.220 14.029 1.00 0.00 O ATOM 1512 OP2 A B 200 -9.376 -3.799 12.594 1.00 0.00 O ATOM 1513 O5' A B 200 -8.576 -1.622 11.663 1.00 0.00 O ATOM 1514 C5' A B 200 -7.719 -0.493 11.605 1.00 0.00 C ATOM 1515 C4' A B 200 -8.014 0.429 10.413 1.00 0.00 C ATOM 1516 O4' A B 200 -7.706 -0.226 9.190 1.00 0.00 O ATOM 1517 C3' A B 200 -9.470 0.917 10.343 1.00 0.00 C ATOM 1518 O3' A B 200 -9.576 2.237 9.823 1.00 0.00 O ATOM 1519 C2' A B 200 -10.096 -0.083 9.371 1.00 0.00 C ATOM 1520 O2' A B 200 -11.143 0.481 8.584 1.00 0.00 O ATOM 1521 C1' A B 200 -8.912 -0.558 8.517 1.00 0.00 C ATOM 1522 N9 A B 200 -8.966 -2.012 8.213 1.00 0.00 N ATOM 1523 C8 A B 200 -9.619 -3.030 8.874 1.00 0.00 C ATOM 1524 N7 A B 200 -9.496 -4.209 8.316 1.00 0.00 N ATOM 1525 C5 A B 200 -8.716 -3.937 7.182 1.00 0.00 C ATOM 1526 C6 A B 200 -8.206 -4.719 6.117 1.00 0.00 C ATOM 1527 N6 A B 200 -8.383 -6.023 6.031 1.00 0.00 N ATOM 1528 N1 A B 200 -7.502 -4.167 5.121 1.00 0.00 N ATOM 1529 C2 A B 200 -7.287 -2.855 5.189 1.00 0.00 C ATOM 1530 N3 A B 200 -7.672 -2.003 6.134 1.00 0.00 N ATOM 1531 C4 A B 200 -8.398 -2.608 7.111 1.00 0.00 C ATOM 0 H5' A B 200 -6.685 -0.832 11.546 1.00 0.00 H new ATOM 0 H5'' A B 200 -7.816 0.076 12.529 1.00 0.00 H new ATOM 0 H4' A B 200 -7.381 1.303 10.566 1.00 0.00 H new ATOM 0 H3' A B 200 -9.945 0.962 11.323 1.00 0.00 H new ATOM 0 H2' A B 200 -10.590 -0.902 9.894 1.00 0.00 H new ATOM 0 HO2' A B 200 -11.133 1.456 8.677 1.00 0.00 H new ATOM 0 H1' A B 200 -8.960 -0.050 7.554 1.00 0.00 H new ATOM 0 H8 A B 200 -10.186 -2.869 9.779 1.00 0.00 H new ATOM 0 H61 A B 200 -7.994 -6.540 5.242 1.00 0.00 H new ATOM 0 H62 A B 200 -8.909 -6.515 6.753 1.00 0.00 H new ATOM 0 H2 A B 200 -6.727 -2.427 4.370 1.00 0.00 H new ATOM 1543 P U B 201 -9.279 3.507 10.752 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.479 3.089 11.930 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.556 4.229 10.964 1.00 0.00 O ATOM 1546 O5' U B 201 -8.352 4.402 9.803 1.00 0.00 O ATOM 1547 C5' U B 201 -7.135 3.917 9.258 1.00 0.00 C ATOM 1548 C4' U B 201 -6.284 5.024 8.611 1.00 0.00 C ATOM 1549 O4' U B 201 -6.681 5.394 7.292 1.00 0.00 O ATOM 1550 C3' U B 201 -6.259 6.305 9.459 1.00 0.00 C ATOM 1551 O3' U B 201 -4.977 6.935 9.405 1.00 0.00 O ATOM 1552 C2' U B 201 -7.383 7.111 8.783 1.00 0.00 C ATOM 1553 O2' U B 201 -7.261 8.505 9.035 1.00 0.00 O ATOM 1554 C1' U B 201 -7.282 6.691 7.306 1.00 0.00 C ATOM 1555 N1 U B 201 -8.591 6.609 6.595 1.00 0.00 N ATOM 1556 C2 U B 201 -8.790 7.402 5.459 1.00 0.00 C ATOM 1557 O2 U B 201 -7.983 8.241 5.072 1.00 0.00 O ATOM 1558 N3 U B 201 -9.968 7.236 4.754 1.00 0.00 N ATOM 1559 C4 U B 201 -11.003 6.414 5.142 1.00 0.00 C ATOM 1560 O4 U B 201 -12.070 6.424 4.543 1.00 0.00 O ATOM 1561 C5 U B 201 -10.717 5.586 6.291 1.00 0.00 C ATOM 1562 C6 U B 201 -9.551 5.699 6.975 1.00 0.00 C ATOM 0 H5' U B 201 -7.356 3.153 8.512 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.557 3.435 10.046 1.00 0.00 H new ATOM 0 H4' U B 201 -5.295 4.570 8.553 1.00 0.00 H new ATOM 0 H3' U B 201 -6.415 6.169 10.529 1.00 0.00 H new ATOM 0 H2' U B 201 -8.380 6.903 9.171 1.00 0.00 H new ATOM 0 HO2' U B 201 -7.827 9.002 8.408 1.00 0.00 H new ATOM 0 H1' U B 201 -6.704 7.453 6.783 1.00 0.00 H new ATOM 0 H3 U B 201 -10.078 7.759 3.885 1.00 0.00 H new ATOM 0 H5 U B 201 -11.449 4.860 6.613 1.00 0.00 H new ATOM 0 H6 U B 201 -9.373 5.065 7.831 1.00 0.00 H new ATOM 1573 P G B 202 -3.751 6.381 10.288 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.133 5.103 10.932 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.241 7.476 11.143 1.00 0.00 O ATOM 1576 O5' G B 202 -2.596 6.072 9.219 1.00 0.00 O ATOM 1577 C5' G B 202 -2.617 4.902 8.418 1.00 0.00 C ATOM 1578 C4' G B 202 -1.442 4.769 7.438 1.00 0.00 C ATOM 1579 O4' G B 202 -1.776 5.448 6.231 1.00 0.00 O ATOM 1580 C3' G B 202 -0.149 5.330 8.019 1.00 0.00 C ATOM 1581 O3' G B 202 0.972 4.499 7.797 1.00 0.00 O ATOM 1582 C2' G B 202 -0.155 6.673 7.301 1.00 0.00 C ATOM 1583 O2' G B 202 1.073 7.400 7.282 1.00 0.00 O ATOM 1584 C1' G B 202 -0.711 6.328 5.941 1.00 0.00 C ATOM 1585 N9 G B 202 -1.134 7.560 5.240 1.00 0.00 N ATOM 1586 C8 G B 202 -0.475 8.167 4.208 1.00 0.00 C ATOM 1587 N7 G B 202 -0.996 9.305 3.839 1.00 0.00 N ATOM 1588 C5 G B 202 -2.089 9.466 4.687 1.00 0.00 C ATOM 1589 C6 G B 202 -3.067 10.518 4.776 1.00 0.00 C ATOM 1590 O6 G B 202 -3.155 11.547 4.105 1.00 0.00 O ATOM 1591 N1 G B 202 -4.019 10.317 5.761 1.00 0.00 N ATOM 1592 C2 G B 202 -3.962 9.266 6.626 1.00 0.00 C ATOM 1593 N2 G B 202 -4.844 9.223 7.579 1.00 0.00 N ATOM 1594 N3 G B 202 -3.059 8.290 6.600 1.00 0.00 N ATOM 1595 C4 G B 202 -2.156 8.422 5.584 1.00 0.00 C ATOM 0 H5' G B 202 -3.548 4.884 7.851 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.625 4.031 9.073 1.00 0.00 H new ATOM 0 H4' G B 202 -1.270 3.711 7.243 1.00 0.00 H new ATOM 0 H3' G B 202 -0.086 5.410 9.104 1.00 0.00 H new ATOM 0 H2' G B 202 -0.758 7.404 7.840 1.00 0.00 H new ATOM 0 HO2' G B 202 0.948 8.241 6.794 1.00 0.00 H new ATOM 0 H1' G B 202 0.006 5.861 5.266 1.00 0.00 H new ATOM 0 H8 G B 202 0.400 7.742 3.739 1.00 0.00 H new ATOM 0 H1 G B 202 -4.790 10.979 5.842 1.00 0.00 H new ATOM 0 H21 G B 202 -4.835 8.453 8.247 1.00 0.00 H new ATOM 0 H22 G B 202 -5.545 9.960 7.659 1.00 0.00 H new ATOM 1607 P U B 203 1.667 3.785 9.061 1.00 0.00 P ATOM 1608 OP1 U B 203 1.157 2.401 9.181 1.00 0.00 O ATOM 1609 OP2 U B 203 1.615 4.693 10.236 1.00 0.00 O ATOM 1610 O5' U B 203 3.185 3.694 8.608 1.00 0.00 O ATOM 1611 C5' U B 203 3.919 4.862 8.295 1.00 0.00 C ATOM 1612 C4' U B 203 3.889 5.224 6.794 1.00 0.00 C ATOM 1613 O4' U B 203 5.225 5.467 6.360 1.00 0.00 O ATOM 1614 C3' U B 203 3.333 4.219 5.766 1.00 0.00 C ATOM 1615 O3' U B 203 2.665 4.953 4.749 1.00 0.00 O ATOM 1616 C2' U B 203 4.568 3.498 5.185 1.00 0.00 C ATOM 1617 O2' U B 203 4.675 3.578 3.764 1.00 0.00 O ATOM 1618 C1' U B 203 5.747 4.256 5.809 1.00 0.00 C ATOM 1619 N1 U B 203 6.512 3.450 6.814 1.00 0.00 N ATOM 1620 C2 U B 203 7.904 3.615 6.866 1.00 0.00 C ATOM 1621 O2 U B 203 8.520 4.463 6.215 1.00 0.00 O ATOM 1622 N3 U B 203 8.614 2.763 7.693 1.00 0.00 N ATOM 1623 C4 U B 203 8.076 1.751 8.454 1.00 0.00 C ATOM 1624 O4 U B 203 8.805 1.034 9.137 1.00 0.00 O ATOM 1625 C5 U B 203 6.636 1.643 8.362 1.00 0.00 C ATOM 1626 C6 U B 203 5.904 2.476 7.583 1.00 0.00 C ATOM 0 H5' U B 203 4.954 4.726 8.607 1.00 0.00 H new ATOM 0 H5'' U B 203 3.520 5.697 8.870 1.00 0.00 H new ATOM 0 H4' U B 203 3.192 6.062 6.793 1.00 0.00 H new ATOM 0 H3' U B 203 2.631 3.506 6.198 1.00 0.00 H new ATOM 0 H2' U B 203 4.523 2.432 5.408 1.00 0.00 H new ATOM 0 HO2' U B 203 3.931 3.091 3.352 1.00 0.00 H new ATOM 0 HO3' U B 203 3.061 4.741 3.878 1.00 0.00 H new ATOM 0 H1' U B 203 6.486 4.475 5.038 1.00 0.00 H new ATOM 0 H3 U B 203 9.624 2.897 7.743 1.00 0.00 H new ATOM 0 H5 U B 203 6.130 0.877 8.930 1.00 0.00 H new ATOM 0 H6 U B 203 4.829 2.377 7.563 1.00 0.00 H new TER 1638 U B 203