USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 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: B 202 G O2' : rot 144:sc= -0.618 USER MOD Set 1.2: B 203 U O3' : rot 93:sc= 0.863 USER MOD Set 2.1: A 192 THR OG1 : rot -174:sc= 1.11 USER MOD Set 2.2: B 201 U O2' : rot 164:sc= 1.22 USER MOD Set 3.1: A 177 HIS : no HD1:sc= -0.856 K(o=0.11,f=-4.1!) USER MOD Set 3.2: A 189 ASN : amide:sc= 0.967 K(o=0.11,f=-1.8) USER MOD Set 4.1: A 112 ASN : amide:sc= 0.269 K(o=2.9,f=2.3) USER MOD Set 4.2: A 115 GLN : amide:sc= 0.796 K(o=2.9,f=-3.4!) USER MOD Set 4.3: A 165 ASN : amide:sc= 1.8 K(o=2.9,f=-3.4) USER MOD Set 5.1: A 109 ASN : amide:sc= 0.949 K(o=2.1,f=-3.1) USER MOD Set 5.2: A 113 LYS NZ :NH3+ 166:sc= 1.12 (180deg=-0.0273) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.306 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.8) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 1.31 K(o=1.3,f=-3.6!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -177:sc= -1.76 (180deg=-1.96) USER MOD Single : A 139 GLN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 165:sc= 1.21 (180deg=0.906) USER MOD Single : A 151 ASN : amide:sc= -0.695 K(o=-0.69,f=-7.4!) USER MOD Single : A 155 SER OG : rot -140:sc= 0.522 USER MOD Single : A 156 LYS NZ :NH3+ -139:sc= 1.2 (180deg=0.0974) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.302 USER MOD Single : A 185 LYS NZ :NH3+ 173:sc= 1.17 (180deg=1.13) USER MOD Single : A 190 ASN : amide:sc= 0.106 K(o=0.11,f=-5.8!) USER MOD Single : A 196 MET CE :methyl 174:sc= 0 (180deg=-0.0619) USER MOD Single : B 197 U O2' : rot -173:sc= 0.475 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 21:sc= 0.0837 USER MOD Single : B 199 C O2' : rot 26:sc= 0.129 USER MOD Single : B 200 A O2' : rot 27:sc= 0.207 USER MOD Single : B 203 U O2' : rot 33:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 5.120 22.656 -14.637 1.00 0.00 N ATOM 2 CA ASN A 109 3.887 22.076 -14.040 1.00 0.00 C ATOM 3 C ASN A 109 2.838 23.167 -13.825 1.00 0.00 C ATOM 4 O ASN A 109 3.116 24.162 -13.155 1.00 0.00 O ATOM 5 CB ASN A 109 4.170 21.341 -12.711 1.00 0.00 C ATOM 6 CG ASN A 109 5.012 20.086 -12.918 1.00 0.00 C ATOM 7 OD1 ASN A 109 4.702 19.248 -13.753 1.00 0.00 O ATOM 8 ND2 ASN A 109 6.093 19.906 -12.189 1.00 0.00 N ATOM 0 HA ASN A 109 3.504 21.338 -14.745 1.00 0.00 H new ATOM 0 HB2 ASN A 109 4.686 22.015 -12.027 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.226 21.070 -12.239 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.665 19.072 -12.323 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.358 20.600 -11.490 1.00 0.00 H new ATOM 15 N THR A 110 1.638 22.998 -14.389 1.00 0.00 N ATOM 16 CA THR A 110 0.489 23.891 -14.137 1.00 0.00 C ATOM 17 C THR A 110 -0.141 23.641 -12.764 1.00 0.00 C ATOM 18 O THR A 110 0.047 22.588 -12.144 1.00 0.00 O ATOM 19 CB THR A 110 -0.604 23.702 -15.209 1.00 0.00 C ATOM 20 OG1 THR A 110 -1.061 22.363 -15.216 1.00 0.00 O ATOM 21 CG2 THR A 110 -0.104 24.043 -16.611 1.00 0.00 C ATOM 0 H THR A 110 1.430 22.237 -15.036 1.00 0.00 H new ATOM 0 HA THR A 110 0.880 24.908 -14.173 1.00 0.00 H new ATOM 0 HB THR A 110 -1.414 24.384 -14.950 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.755 22.258 -15.900 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.909 23.894 -17.331 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.220 25.083 -16.639 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.735 23.395 -16.866 1.00 0.00 H new ATOM 29 N GLU A 111 -0.968 24.581 -12.303 1.00 0.00 N ATOM 30 CA GLU A 111 -1.864 24.382 -11.155 1.00 0.00 C ATOM 31 C GLU A 111 -2.831 23.204 -11.373 1.00 0.00 C ATOM 32 O GLU A 111 -3.094 22.446 -10.441 1.00 0.00 O ATOM 33 CB GLU A 111 -2.602 25.688 -10.800 1.00 0.00 C ATOM 34 CG GLU A 111 -3.700 26.157 -11.778 1.00 0.00 C ATOM 35 CD GLU A 111 -3.204 26.364 -13.223 1.00 0.00 C ATOM 36 OE1 GLU A 111 -2.139 26.998 -13.424 1.00 0.00 O ATOM 37 OE2 GLU A 111 -3.851 25.843 -14.161 1.00 0.00 O ATOM 0 H GLU A 111 -1.038 25.511 -12.717 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.248 24.113 -10.297 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.054 25.566 -9.816 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.862 26.483 -10.714 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.506 25.423 -11.783 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.123 27.093 -11.412 1.00 0.00 H new ATOM 44 N ASN A 112 -3.301 22.986 -12.608 1.00 0.00 N ATOM 45 CA ASN A 112 -4.194 21.883 -12.952 1.00 0.00 C ATOM 46 C ASN A 112 -3.522 20.499 -12.856 1.00 0.00 C ATOM 47 O ASN A 112 -4.162 19.534 -12.433 1.00 0.00 O ATOM 48 CB ASN A 112 -4.803 22.150 -14.336 1.00 0.00 C ATOM 49 CG ASN A 112 -5.877 21.139 -14.699 1.00 0.00 C ATOM 50 OD1 ASN A 112 -5.779 20.430 -15.689 1.00 0.00 O ATOM 51 ND2 ASN A 112 -6.931 21.038 -13.920 1.00 0.00 N ATOM 0 H ASN A 112 -3.066 23.581 -13.403 1.00 0.00 H new ATOM 0 HA ASN A 112 -4.993 21.844 -12.211 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -5.230 23.153 -14.355 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -4.015 22.125 -15.088 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -7.667 20.368 -14.142 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.013 21.630 -13.093 1.00 0.00 H new ATOM 58 N LYS A 113 -2.227 20.400 -13.186 1.00 0.00 N ATOM 59 CA LYS A 113 -1.392 19.214 -12.915 1.00 0.00 C ATOM 60 C LYS A 113 -1.164 19.031 -11.405 1.00 0.00 C ATOM 61 O LYS A 113 -1.256 17.912 -10.903 1.00 0.00 O ATOM 62 CB LYS A 113 -0.080 19.341 -13.718 1.00 0.00 C ATOM 63 CG LYS A 113 0.737 18.041 -13.862 1.00 0.00 C ATOM 64 CD LYS A 113 1.683 17.751 -12.684 1.00 0.00 C ATOM 65 CE LYS A 113 2.555 16.504 -12.898 1.00 0.00 C ATOM 66 NZ LYS A 113 3.525 16.661 -14.015 1.00 0.00 N ATOM 0 H LYS A 113 -1.720 21.150 -13.655 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.902 18.308 -13.243 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.319 19.712 -14.715 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.547 20.093 -13.240 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.048 17.204 -13.973 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.324 18.095 -14.779 1.00 0.00 H new ATOM 0 HD2 LYS A 113 2.329 18.614 -12.524 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.093 17.622 -11.776 1.00 0.00 H new ATOM 0 HE2 LYS A 113 3.099 16.285 -11.979 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.912 15.647 -13.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.236 15.904 -13.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 3.021 16.605 -14.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.997 17.584 -13.938 1.00 0.00 H new ATOM 80 N SER A 114 -0.883 20.120 -10.682 1.00 0.00 N ATOM 81 CA SER A 114 -0.519 20.132 -9.256 1.00 0.00 C ATOM 82 C SER A 114 -1.675 19.831 -8.276 1.00 0.00 C ATOM 83 O SER A 114 -1.451 19.206 -7.238 1.00 0.00 O ATOM 84 CB SER A 114 0.099 21.495 -8.924 1.00 0.00 C ATOM 85 OG SER A 114 0.730 21.471 -7.657 1.00 0.00 O ATOM 0 H SER A 114 -0.903 21.056 -11.088 1.00 0.00 H new ATOM 0 HA SER A 114 0.187 19.314 -9.115 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.825 21.766 -9.691 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.676 22.262 -8.934 1.00 0.00 H new ATOM 0 HG SER A 114 1.118 22.351 -7.468 1.00 0.00 H new ATOM 91 N GLN A 115 -2.909 20.262 -8.575 1.00 0.00 N ATOM 92 CA GLN A 115 -4.037 20.284 -7.621 1.00 0.00 C ATOM 93 C GLN A 115 -4.542 18.942 -7.011 1.00 0.00 C ATOM 94 O GLN A 115 -5.131 19.022 -5.926 1.00 0.00 O ATOM 95 CB GLN A 115 -5.210 21.116 -8.190 1.00 0.00 C ATOM 96 CG GLN A 115 -5.913 20.504 -9.412 1.00 0.00 C ATOM 97 CD GLN A 115 -7.063 21.378 -9.924 1.00 0.00 C ATOM 98 OE1 GLN A 115 -7.024 21.959 -11.002 1.00 0.00 O ATOM 99 NE2 GLN A 115 -8.149 21.493 -9.196 1.00 0.00 N ATOM 0 H GLN A 115 -3.159 20.611 -9.500 1.00 0.00 H new ATOM 0 HA GLN A 115 -3.589 20.759 -6.748 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -5.948 21.261 -7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.836 22.103 -8.462 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -5.186 20.360 -10.211 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -6.298 19.519 -9.150 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.211 21.021 -8.294 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.931 22.055 -9.532 1.00 0.00 H new ATOM 108 N PRO A 116 -4.374 17.736 -7.608 1.00 0.00 N ATOM 109 CA PRO A 116 -4.797 16.472 -6.990 1.00 0.00 C ATOM 110 C PRO A 116 -4.248 16.220 -5.573 1.00 0.00 C ATOM 111 O PRO A 116 -3.199 16.736 -5.175 1.00 0.00 O ATOM 112 CB PRO A 116 -4.368 15.367 -7.958 1.00 0.00 C ATOM 113 CG PRO A 116 -4.401 16.072 -9.306 1.00 0.00 C ATOM 114 CD PRO A 116 -3.896 17.467 -8.957 1.00 0.00 C ATOM 0 HA PRO A 116 -5.875 16.502 -6.835 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.373 14.987 -7.724 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -5.049 14.516 -7.929 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.761 15.579 -10.038 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.406 16.097 -9.727 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.808 17.512 -9.002 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.275 18.208 -9.661 1.00 0.00 H new ATOM 122 N LYS A 117 -4.963 15.384 -4.814 1.00 0.00 N ATOM 123 CA LYS A 117 -4.803 15.066 -3.396 1.00 0.00 C ATOM 124 C LYS A 117 -5.558 13.769 -3.115 1.00 0.00 C ATOM 125 O LYS A 117 -5.967 13.085 -4.056 1.00 0.00 O ATOM 126 CB LYS A 117 -5.221 16.257 -2.523 1.00 0.00 C ATOM 127 CG LYS A 117 -6.693 16.668 -2.692 1.00 0.00 C ATOM 128 CD LYS A 117 -6.995 18.054 -2.113 1.00 0.00 C ATOM 129 CE LYS A 117 -6.736 18.088 -0.602 1.00 0.00 C ATOM 130 NZ LYS A 117 -7.066 19.417 -0.022 1.00 0.00 N ATOM 0 H LYS A 117 -5.742 14.864 -5.218 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.758 14.894 -3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.041 16.009 -1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.586 17.110 -2.762 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.948 16.659 -3.752 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.329 15.930 -2.205 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.376 18.802 -2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.034 18.317 -2.313 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.332 17.318 -0.112 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.690 17.854 -0.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.879 19.405 1.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.479 20.148 -0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.071 19.629 -0.188 1.00 0.00 H new ATOM 144 N ARG A 118 -5.561 13.311 -1.868 1.00 0.00 N ATOM 145 CA ARG A 118 -5.223 11.898 -1.661 1.00 0.00 C ATOM 146 C ARG A 118 -6.304 11.011 -1.049 1.00 0.00 C ATOM 147 O ARG A 118 -7.333 11.462 -0.547 1.00 0.00 O ATOM 148 CB ARG A 118 -3.804 11.838 -1.087 1.00 0.00 C ATOM 149 CG ARG A 118 -3.652 12.293 0.371 1.00 0.00 C ATOM 150 CD ARG A 118 -2.168 12.220 0.750 1.00 0.00 C ATOM 151 NE ARG A 118 -1.959 12.518 2.175 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.881 13.016 2.748 1.00 0.00 C ATOM 153 NH1 ARG A 118 0.179 13.363 2.074 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.868 13.178 4.038 1.00 0.00 N ATOM 0 H ARG A 118 -5.778 13.852 -1.031 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.205 11.380 -2.620 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.443 10.812 -1.167 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.155 12.454 -1.709 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.024 13.310 0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.243 11.657 1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.783 11.225 0.525 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.601 12.926 0.143 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.743 12.315 2.795 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.197 13.253 1.060 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.990 13.744 2.560 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.685 12.921 4.593 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.041 13.562 4.495 1.00 0.00 H new ATOM 168 N LEU A 119 -6.083 9.720 -1.264 1.00 0.00 N ATOM 169 CA LEU A 119 -7.085 8.716 -1.609 1.00 0.00 C ATOM 170 C LEU A 119 -6.687 7.413 -0.903 1.00 0.00 C ATOM 171 O LEU A 119 -5.598 6.903 -1.152 1.00 0.00 O ATOM 172 CB LEU A 119 -7.068 8.623 -3.159 1.00 0.00 C ATOM 173 CG LEU A 119 -8.022 7.628 -3.821 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.478 8.029 -3.584 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.870 7.614 -5.339 1.00 0.00 C ATOM 0 H LEU A 119 -5.146 9.322 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.100 8.951 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.287 9.614 -3.557 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.054 8.372 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.777 6.660 -3.385 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.137 7.306 -4.064 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.680 8.049 -2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.656 9.018 -4.005 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.566 6.893 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.085 8.606 -5.735 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.850 7.332 -5.600 1.00 0.00 H new ATOM 187 N HIS A 120 -7.513 6.929 0.027 1.00 0.00 N ATOM 188 CA HIS A 120 -7.317 5.715 0.832 1.00 0.00 C ATOM 189 C HIS A 120 -7.858 4.493 0.073 1.00 0.00 C ATOM 190 O HIS A 120 -8.941 4.527 -0.506 1.00 0.00 O ATOM 191 CB HIS A 120 -8.057 5.917 2.169 1.00 0.00 C ATOM 192 CG HIS A 120 -8.334 4.673 2.974 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.575 4.050 3.098 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.446 4.057 3.800 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.408 3.072 4.002 1.00 0.00 C ATOM 196 NE2 HIS A 120 -8.133 3.040 4.427 1.00 0.00 N ATOM 0 H HIS A 120 -8.389 7.400 0.254 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.259 5.537 1.023 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.471 6.599 2.785 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.007 6.410 1.963 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.406 4.314 3.938 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.187 2.405 4.340 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.742 2.378 5.097 1.00 0.00 H new ATOM 204 N VAL A 121 -7.076 3.415 0.044 1.00 0.00 N ATOM 205 CA VAL A 121 -7.151 2.331 -0.949 1.00 0.00 C ATOM 206 C VAL A 121 -7.179 0.990 -0.224 1.00 0.00 C ATOM 207 O VAL A 121 -6.135 0.373 -0.013 1.00 0.00 O ATOM 208 CB VAL A 121 -5.948 2.441 -1.914 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.014 1.493 -3.104 1.00 0.00 C ATOM 210 CG2 VAL A 121 -5.817 3.837 -2.522 1.00 0.00 C ATOM 0 H VAL A 121 -6.343 3.262 0.736 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.063 2.412 -1.541 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.102 2.188 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.133 1.634 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.045 0.463 -2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.911 1.702 -3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.958 3.863 -3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.721 4.076 -3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.679 4.569 -1.726 1.00 0.00 H new ATOM 220 N SER A 122 -8.359 0.581 0.250 1.00 0.00 N ATOM 221 CA SER A 122 -8.506 -0.504 1.230 1.00 0.00 C ATOM 222 C SER A 122 -8.733 -1.893 0.632 1.00 0.00 C ATOM 223 O SER A 122 -9.106 -2.033 -0.535 1.00 0.00 O ATOM 224 CB SER A 122 -9.658 -0.188 2.193 1.00 0.00 C ATOM 225 OG SER A 122 -9.300 -0.630 3.492 1.00 0.00 O ATOM 0 H SER A 122 -9.246 0.995 -0.036 1.00 0.00 H new ATOM 0 HA SER A 122 -7.547 -0.547 1.746 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.861 0.883 2.201 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.572 -0.683 1.864 1.00 0.00 H new ATOM 0 HG SER A 122 -10.028 -0.432 4.117 1.00 0.00 H new ATOM 231 N ASN A 123 -8.560 -2.917 1.479 1.00 0.00 N ATOM 232 CA ASN A 123 -8.917 -4.329 1.268 1.00 0.00 C ATOM 233 C ASN A 123 -8.128 -5.039 0.153 1.00 0.00 C ATOM 234 O ASN A 123 -8.436 -6.179 -0.195 1.00 0.00 O ATOM 235 CB ASN A 123 -10.451 -4.419 1.116 1.00 0.00 C ATOM 236 CG ASN A 123 -10.975 -5.842 1.160 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.708 -6.597 2.083 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.723 -6.260 0.170 1.00 0.00 N ATOM 0 H ASN A 123 -8.137 -2.771 2.395 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.609 -4.897 2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.923 -3.841 1.910 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.743 -3.960 0.171 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.082 -7.215 0.170 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.947 -5.631 -0.601 1.00 0.00 H new ATOM 245 N ILE A 124 -7.086 -4.391 -0.373 1.00 0.00 N ATOM 246 CA ILE A 124 -6.230 -4.862 -1.468 1.00 0.00 C ATOM 247 C ILE A 124 -5.597 -6.228 -1.133 1.00 0.00 C ATOM 248 O ILE A 124 -5.325 -6.481 0.046 1.00 0.00 O ATOM 249 CB ILE A 124 -5.151 -3.798 -1.785 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.001 -3.779 -0.753 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.799 -2.406 -1.867 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.097 -2.551 -0.859 1.00 0.00 C ATOM 0 H ILE A 124 -6.800 -3.474 -0.029 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.844 -5.006 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.712 -4.068 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.425 -3.821 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.396 -4.676 -0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.035 -1.662 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.552 -2.401 -2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.270 -2.167 -0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.314 -2.609 -0.103 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.643 -2.518 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.688 -1.649 -0.701 1.00 0.00 H new ATOM 264 N PRO A 125 -5.325 -7.105 -2.119 1.00 0.00 N ATOM 265 CA PRO A 125 -4.563 -8.337 -1.900 1.00 0.00 C ATOM 266 C PRO A 125 -3.222 -8.034 -1.234 1.00 0.00 C ATOM 267 O PRO A 125 -2.504 -7.146 -1.694 1.00 0.00 O ATOM 268 CB PRO A 125 -4.341 -8.951 -3.288 1.00 0.00 C ATOM 269 CG PRO A 125 -5.496 -8.380 -4.094 1.00 0.00 C ATOM 270 CD PRO A 125 -5.681 -6.978 -3.522 1.00 0.00 C ATOM 0 HA PRO A 125 -5.099 -9.019 -1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.376 -8.667 -3.707 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.368 -10.040 -3.258 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.265 -8.350 -5.159 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.398 -8.981 -3.981 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -5.042 -6.255 -4.029 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.708 -6.634 -3.641 1.00 0.00 H new ATOM 278 N PHE A 126 -2.837 -8.771 -0.192 1.00 0.00 N ATOM 279 CA PHE A 126 -1.587 -8.509 0.539 1.00 0.00 C ATOM 280 C PHE A 126 -0.290 -8.486 -0.298 1.00 0.00 C ATOM 281 O PHE A 126 0.718 -7.925 0.143 1.00 0.00 O ATOM 282 CB PHE A 126 -1.434 -9.528 1.674 1.00 0.00 C ATOM 283 CG PHE A 126 -2.164 -9.242 2.969 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.284 -7.929 3.472 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.614 -10.331 3.740 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.903 -7.719 4.716 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.186 -10.119 5.003 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.346 -8.809 5.477 1.00 0.00 C ATOM 0 H PHE A 126 -3.373 -9.560 0.170 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.699 -7.489 0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.770 -10.497 1.305 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.372 -9.624 1.900 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.903 -7.092 2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.518 -11.336 3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.038 -6.714 5.087 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.501 -10.958 5.606 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.814 -8.639 6.435 1.00 0.00 H new ATOM 298 N ARG A 127 -0.310 -9.061 -1.507 1.00 0.00 N ATOM 299 CA ARG A 127 0.788 -9.037 -2.489 1.00 0.00 C ATOM 300 C ARG A 127 0.985 -7.662 -3.158 1.00 0.00 C ATOM 301 O ARG A 127 2.018 -7.457 -3.799 1.00 0.00 O ATOM 302 CB ARG A 127 0.548 -10.122 -3.557 1.00 0.00 C ATOM 303 CG ARG A 127 0.870 -11.560 -3.108 1.00 0.00 C ATOM 304 CD ARG A 127 0.014 -12.060 -1.936 1.00 0.00 C ATOM 305 NE ARG A 127 0.095 -13.528 -1.796 1.00 0.00 N ATOM 306 CZ ARG A 127 0.109 -14.243 -0.682 1.00 0.00 C ATOM 307 NH1 ARG A 127 0.178 -13.714 0.507 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.047 -15.543 -0.748 1.00 0.00 N ATOM 0 H ARG A 127 -1.123 -9.577 -1.844 1.00 0.00 H new ATOM 0 HA ARG A 127 1.708 -9.241 -1.941 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.496 -10.080 -3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.152 -9.887 -4.434 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.734 -12.232 -3.955 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.921 -11.613 -2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.347 -11.586 -1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.024 -11.765 -2.090 1.00 0.00 H new ATOM 0 HE ARG A 127 0.147 -14.057 -2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.225 -12.701 0.612 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.185 -14.313 1.332 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.012 -16.005 -1.655 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.058 -16.098 0.108 1.00 0.00 H new ATOM 322 N PHE A 128 0.035 -6.728 -3.032 1.00 0.00 N ATOM 323 CA PHE A 128 0.139 -5.367 -3.576 1.00 0.00 C ATOM 324 C PHE A 128 1.349 -4.578 -3.049 1.00 0.00 C ATOM 325 O PHE A 128 1.828 -4.773 -1.928 1.00 0.00 O ATOM 326 CB PHE A 128 -1.157 -4.580 -3.328 1.00 0.00 C ATOM 327 CG PHE A 128 -2.121 -4.555 -4.501 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.333 -5.694 -5.303 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.785 -3.354 -4.811 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.144 -5.605 -6.450 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.609 -3.273 -5.943 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.762 -4.388 -6.784 1.00 0.00 C ATOM 0 H PHE A 128 -0.843 -6.899 -2.541 1.00 0.00 H new ATOM 0 HA PHE A 128 0.295 -5.489 -4.648 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.667 -5.010 -2.466 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.898 -3.554 -3.067 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.874 -6.635 -5.038 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.660 -2.491 -4.174 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.292 -6.474 -7.075 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.127 -2.352 -6.169 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.353 -4.310 -7.685 1.00 0.00 H new ATOM 342 N ARG A 129 1.817 -3.648 -3.889 1.00 0.00 N ATOM 343 CA ARG A 129 3.018 -2.814 -3.725 1.00 0.00 C ATOM 344 C ARG A 129 2.736 -1.374 -4.164 1.00 0.00 C ATOM 345 O ARG A 129 1.754 -1.090 -4.856 1.00 0.00 O ATOM 346 CB ARG A 129 4.183 -3.407 -4.513 1.00 0.00 C ATOM 347 CG ARG A 129 4.576 -4.752 -3.902 1.00 0.00 C ATOM 348 CD ARG A 129 5.663 -5.424 -4.710 1.00 0.00 C ATOM 349 NE ARG A 129 5.142 -5.825 -6.028 1.00 0.00 N ATOM 350 CZ ARG A 129 5.556 -6.754 -6.862 1.00 0.00 C ATOM 351 NH1 ARG A 129 6.590 -7.511 -6.621 1.00 0.00 N ATOM 352 NH2 ARG A 129 4.896 -6.916 -7.970 1.00 0.00 N ATOM 0 H ARG A 129 1.334 -3.442 -4.764 1.00 0.00 H new ATOM 0 HA ARG A 129 3.292 -2.797 -2.670 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.901 -3.538 -5.558 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.033 -2.725 -4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.920 -4.603 -2.879 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.702 -5.401 -3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.506 -4.744 -4.835 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.035 -6.299 -4.176 1.00 0.00 H new ATOM 0 HE ARG A 129 4.329 -5.297 -6.345 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.116 -7.396 -5.755 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.873 -8.219 -7.299 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.084 -6.332 -8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 129 5.190 -7.627 -8.639 1.00 0.00 H new ATOM 366 N ASP A 130 3.640 -0.472 -3.813 1.00 0.00 N ATOM 367 CA ASP A 130 3.615 0.940 -4.201 1.00 0.00 C ATOM 368 C ASP A 130 3.484 1.145 -5.736 1.00 0.00 C ATOM 369 O ASP A 130 2.509 1.764 -6.185 1.00 0.00 O ATOM 370 CB ASP A 130 4.869 1.616 -3.600 1.00 0.00 C ATOM 371 CG ASP A 130 4.602 2.943 -2.876 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.597 3.029 -2.136 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.443 3.864 -2.995 1.00 0.00 O ATOM 0 H ASP A 130 4.443 -0.707 -3.229 1.00 0.00 H new ATOM 0 HA ASP A 130 2.720 1.415 -3.799 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.337 0.924 -2.899 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.587 1.793 -4.400 1.00 0.00 H new ATOM 378 N PRO A 131 4.388 0.585 -6.578 1.00 0.00 N ATOM 379 CA PRO A 131 4.303 0.761 -8.022 1.00 0.00 C ATOM 380 C PRO A 131 3.174 -0.066 -8.655 1.00 0.00 C ATOM 381 O PRO A 131 2.679 0.294 -9.723 1.00 0.00 O ATOM 382 CB PRO A 131 5.676 0.372 -8.565 1.00 0.00 C ATOM 383 CG PRO A 131 6.137 -0.713 -7.596 1.00 0.00 C ATOM 384 CD PRO A 131 5.498 -0.309 -6.265 1.00 0.00 C ATOM 0 HA PRO A 131 4.052 1.791 -8.274 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.614 -0.001 -9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.360 1.220 -8.576 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.806 -1.701 -7.915 1.00 0.00 H new ATOM 0 HG3 PRO A 131 7.224 -0.749 -7.523 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.145 -1.187 -5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.225 0.189 -5.624 1.00 0.00 H new ATOM 392 N ASP A 132 2.699 -1.129 -7.993 1.00 0.00 N ATOM 393 CA ASP A 132 1.486 -1.828 -8.400 1.00 0.00 C ATOM 394 C ASP A 132 0.261 -0.908 -8.292 1.00 0.00 C ATOM 395 O ASP A 132 -0.497 -0.834 -9.260 1.00 0.00 O ATOM 396 CB ASP A 132 1.326 -3.131 -7.603 1.00 0.00 C ATOM 397 CG ASP A 132 2.087 -4.305 -8.241 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.782 -4.675 -9.399 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.985 -4.881 -7.581 1.00 0.00 O ATOM 0 H ASP A 132 3.146 -1.522 -7.165 1.00 0.00 H new ATOM 0 HA ASP A 132 1.570 -2.106 -9.450 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.686 -2.978 -6.586 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.268 -3.383 -7.532 1.00 0.00 H new ATOM 404 N LEU A 133 0.070 -0.131 -7.207 1.00 0.00 N ATOM 405 CA LEU A 133 -1.008 0.853 -7.189 1.00 0.00 C ATOM 406 C LEU A 133 -0.791 1.996 -8.173 1.00 0.00 C ATOM 407 O LEU A 133 -1.756 2.380 -8.834 1.00 0.00 O ATOM 408 CB LEU A 133 -1.279 1.398 -5.779 1.00 0.00 C ATOM 409 CG LEU A 133 -2.105 0.444 -4.906 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.245 0.987 -3.490 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.512 0.263 -5.457 1.00 0.00 C ATOM 0 H LEU A 133 0.635 -0.169 -6.359 1.00 0.00 H new ATOM 0 HA LEU A 133 -1.895 0.311 -7.516 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.328 1.598 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.803 2.350 -5.860 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.575 -0.508 -4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.834 0.293 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.257 1.102 -3.045 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.744 1.955 -3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.069 -0.419 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.018 1.228 -5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.458 -0.150 -6.464 1.00 0.00 H new ATOM 423 N ARG A 134 0.436 2.516 -8.331 1.00 0.00 N ATOM 424 CA ARG A 134 0.656 3.622 -9.288 1.00 0.00 C ATOM 425 C ARG A 134 0.339 3.205 -10.729 1.00 0.00 C ATOM 426 O ARG A 134 -0.193 4.004 -11.485 1.00 0.00 O ATOM 427 CB ARG A 134 2.034 4.291 -9.106 1.00 0.00 C ATOM 428 CG ARG A 134 3.140 3.786 -10.040 1.00 0.00 C ATOM 429 CD ARG A 134 4.492 4.412 -9.678 1.00 0.00 C ATOM 430 NE ARG A 134 5.572 3.941 -10.571 1.00 0.00 N ATOM 431 CZ ARG A 134 5.897 4.406 -11.765 1.00 0.00 C ATOM 432 NH1 ARG A 134 5.259 5.392 -12.328 1.00 0.00 N ATOM 433 NH2 ARG A 134 6.886 3.879 -12.429 1.00 0.00 N ATOM 0 H ARG A 134 1.268 2.205 -7.830 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.064 4.406 -9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.920 5.365 -9.254 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.357 4.144 -8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.209 2.700 -9.975 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.888 4.028 -11.072 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.418 5.498 -9.739 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.741 4.167 -8.646 1.00 0.00 H new ATOM 0 HE ARG A 134 6.134 3.164 -10.224 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.477 5.835 -11.846 1.00 0.00 H new ATOM 0 HH12 ARG A 134 5.541 5.721 -13.251 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.414 3.104 -12.028 1.00 0.00 H new ATOM 0 HH22 ARG A 134 7.133 4.242 -13.350 1.00 0.00 H new ATOM 447 N GLN A 135 0.579 1.947 -11.099 1.00 0.00 N ATOM 448 CA GLN A 135 0.219 1.363 -12.398 1.00 0.00 C ATOM 449 C GLN A 135 -1.293 1.062 -12.532 1.00 0.00 C ATOM 450 O GLN A 135 -1.896 1.264 -13.593 1.00 0.00 O ATOM 451 CB GLN A 135 1.072 0.098 -12.573 1.00 0.00 C ATOM 452 CG GLN A 135 0.935 -0.531 -13.963 1.00 0.00 C ATOM 453 CD GLN A 135 1.873 -1.723 -14.138 1.00 0.00 C ATOM 454 OE1 GLN A 135 3.015 -1.594 -14.561 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.443 -2.926 -13.820 1.00 0.00 N ATOM 0 H GLN A 135 1.045 1.281 -10.484 1.00 0.00 H new ATOM 0 HA GLN A 135 0.424 2.083 -13.191 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.118 0.345 -12.394 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.784 -0.635 -11.819 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.095 -0.853 -14.117 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.152 0.218 -14.724 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.495 -3.052 -13.466 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.058 -3.732 -13.927 1.00 0.00 H new ATOM 464 N MET A 136 -1.936 0.607 -11.455 1.00 0.00 N ATOM 465 CA MET A 136 -3.329 0.165 -11.441 1.00 0.00 C ATOM 466 C MET A 136 -4.289 1.346 -11.461 1.00 0.00 C ATOM 467 O MET A 136 -5.160 1.402 -12.325 1.00 0.00 O ATOM 468 CB MET A 136 -3.478 -0.718 -10.213 1.00 0.00 C ATOM 469 CG MET A 136 -4.812 -1.454 -10.060 1.00 0.00 C ATOM 470 SD MET A 136 -6.237 -0.442 -9.584 1.00 0.00 S ATOM 471 CE MET A 136 -5.578 0.343 -8.090 1.00 0.00 C ATOM 0 H MET A 136 -1.487 0.534 -10.542 1.00 0.00 H new ATOM 0 HA MET A 136 -3.585 -0.402 -12.336 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.679 -1.459 -10.226 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.325 -0.100 -9.328 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.042 -1.945 -11.005 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.686 -2.239 -9.315 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.350 0.964 -7.635 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.266 -0.425 -7.383 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.721 0.963 -8.353 1.00 0.00 H new ATOM 481 N PHE A 137 -4.058 2.341 -10.602 1.00 0.00 N ATOM 482 CA PHE A 137 -4.576 3.692 -10.827 1.00 0.00 C ATOM 483 C PHE A 137 -4.013 4.297 -12.127 1.00 0.00 C ATOM 484 O PHE A 137 -4.688 5.081 -12.792 1.00 0.00 O ATOM 485 CB PHE A 137 -4.256 4.589 -9.626 1.00 0.00 C ATOM 486 CG PHE A 137 -5.210 4.402 -8.468 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.483 4.997 -8.515 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.849 3.626 -7.354 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.383 4.849 -7.448 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.756 3.470 -6.290 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.010 4.100 -6.322 1.00 0.00 C ATOM 0 H PHE A 137 -3.516 2.237 -9.744 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.659 3.627 -10.936 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.240 4.383 -9.288 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.281 5.632 -9.943 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.771 5.574 -9.381 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.880 3.151 -7.315 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.359 5.310 -7.494 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.485 2.860 -5.441 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.685 4.009 -5.484 1.00 0.00 H new ATOM 501 N GLY A 138 -2.797 3.904 -12.529 1.00 0.00 N ATOM 502 CA GLY A 138 -2.136 4.311 -13.781 1.00 0.00 C ATOM 503 C GLY A 138 -2.917 4.016 -15.066 1.00 0.00 C ATOM 504 O GLY A 138 -2.734 4.738 -16.047 1.00 0.00 O ATOM 0 H GLY A 138 -2.224 3.270 -11.972 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.937 5.382 -13.735 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.170 3.810 -13.841 1.00 0.00 H new ATOM 508 N GLN A 139 -3.836 3.039 -15.057 1.00 0.00 N ATOM 509 CA GLN A 139 -4.843 2.900 -16.129 1.00 0.00 C ATOM 510 C GLN A 139 -5.610 4.204 -16.425 1.00 0.00 C ATOM 511 O GLN A 139 -5.892 4.507 -17.588 1.00 0.00 O ATOM 512 CB GLN A 139 -5.834 1.751 -15.862 1.00 0.00 C ATOM 513 CG GLN A 139 -6.995 2.059 -14.898 1.00 0.00 C ATOM 514 CD GLN A 139 -7.778 0.801 -14.528 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.766 0.435 -15.152 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.364 0.086 -13.507 1.00 0.00 N ATOM 0 H GLN A 139 -3.906 2.334 -14.323 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.264 2.655 -17.020 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.256 1.435 -16.816 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.276 0.903 -15.465 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.602 2.521 -13.992 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.667 2.782 -15.359 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.542 0.379 -12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.864 -0.763 -13.243 1.00 0.00 H new ATOM 525 N PHE A 140 -5.928 4.985 -15.385 1.00 0.00 N ATOM 526 CA PHE A 140 -6.558 6.302 -15.485 1.00 0.00 C ATOM 527 C PHE A 140 -5.525 7.446 -15.521 1.00 0.00 C ATOM 528 O PHE A 140 -5.740 8.457 -16.193 1.00 0.00 O ATOM 529 CB PHE A 140 -7.553 6.487 -14.326 1.00 0.00 C ATOM 530 CG PHE A 140 -8.862 5.747 -14.536 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.704 6.135 -15.596 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.271 4.709 -13.672 1.00 0.00 C ATOM 533 CE1 PHE A 140 -10.933 5.486 -15.809 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.498 4.064 -13.883 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.330 4.450 -14.951 1.00 0.00 C ATOM 0 H PHE A 140 -5.747 4.706 -14.421 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.096 6.347 -16.432 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.092 6.140 -13.401 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.760 7.550 -14.200 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.403 6.939 -16.252 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.639 4.411 -12.848 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.569 5.784 -16.630 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.806 3.267 -13.223 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.273 3.949 -15.110 1.00 0.00 H new ATOM 545 N GLY A 141 -4.384 7.273 -14.845 1.00 0.00 N ATOM 546 CA GLY A 141 -3.166 8.080 -15.006 1.00 0.00 C ATOM 547 C GLY A 141 -3.272 9.525 -14.528 1.00 0.00 C ATOM 548 O GLY A 141 -3.053 10.471 -15.289 1.00 0.00 O ATOM 0 H GLY A 141 -4.278 6.540 -14.144 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.354 7.594 -14.464 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.889 8.083 -16.060 1.00 0.00 H new ATOM 552 N LYS A 142 -3.566 9.671 -13.232 1.00 0.00 N ATOM 553 CA LYS A 142 -3.771 10.946 -12.510 1.00 0.00 C ATOM 554 C LYS A 142 -2.846 11.118 -11.295 1.00 0.00 C ATOM 555 O LYS A 142 -3.022 12.037 -10.495 1.00 0.00 O ATOM 556 CB LYS A 142 -5.244 11.012 -12.079 1.00 0.00 C ATOM 557 CG LYS A 142 -6.233 10.635 -13.195 1.00 0.00 C ATOM 558 CD LYS A 142 -7.661 11.118 -12.910 1.00 0.00 C ATOM 559 CE LYS A 142 -7.840 12.621 -13.173 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.741 12.944 -14.620 1.00 0.00 N ATOM 0 H LYS A 142 -3.675 8.863 -12.619 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.518 11.764 -13.185 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.395 10.344 -11.231 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.467 12.021 -11.734 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.891 11.062 -14.137 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.238 9.552 -13.319 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.361 10.558 -13.531 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.913 10.902 -11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -8.810 12.943 -12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.082 13.179 -12.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.112 13.901 -14.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.745 12.901 -14.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.296 12.256 -15.168 1.00 0.00 H new ATOM 574 N ILE A 143 -1.904 10.187 -11.125 1.00 0.00 N ATOM 575 CA ILE A 143 -1.149 9.931 -9.890 1.00 0.00 C ATOM 576 C ILE A 143 0.055 10.867 -9.744 1.00 0.00 C ATOM 577 O ILE A 143 0.979 10.838 -10.559 1.00 0.00 O ATOM 578 CB ILE A 143 -0.706 8.450 -9.749 1.00 0.00 C ATOM 579 CG1 ILE A 143 -1.826 7.440 -10.032 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.293 8.236 -8.289 1.00 0.00 C ATOM 581 CD1 ILE A 143 -1.899 7.047 -11.511 1.00 0.00 C ATOM 0 H ILE A 143 -1.632 9.559 -11.881 1.00 0.00 H new ATOM 0 HA ILE A 143 -1.843 10.141 -9.076 1.00 0.00 H new ATOM 0 HB ILE A 143 0.091 8.283 -10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.666 6.546 -9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.781 7.865 -9.724 1.00 0.00 H new ATOM 0 HG21 ILE A 143 0.026 7.203 -8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.530 8.907 -8.042 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.141 8.446 -7.637 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.707 6.331 -11.658 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.087 7.935 -12.115 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -0.955 6.595 -11.814 1.00 0.00 H new ATOM 593 N LEU A 144 0.045 11.678 -8.684 1.00 0.00 N ATOM 594 CA LEU A 144 1.172 12.508 -8.255 1.00 0.00 C ATOM 595 C LEU A 144 2.140 11.694 -7.376 1.00 0.00 C ATOM 596 O LEU A 144 3.355 11.766 -7.569 1.00 0.00 O ATOM 597 CB LEU A 144 0.638 13.741 -7.492 1.00 0.00 C ATOM 598 CG LEU A 144 0.156 14.932 -8.345 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.316 15.653 -9.034 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.875 14.553 -9.408 1.00 0.00 C ATOM 0 H LEU A 144 -0.773 11.778 -8.082 1.00 0.00 H new ATOM 0 HA LEU A 144 1.725 12.846 -9.131 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.190 13.418 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.425 14.096 -6.827 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.324 15.597 -7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.929 16.484 -9.623 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.007 16.033 -8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.840 14.957 -9.689 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.165 15.443 -9.967 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.442 13.821 -10.090 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.754 14.124 -8.926 1.00 0.00 H new ATOM 612 N ASP A 145 1.609 10.903 -6.434 1.00 0.00 N ATOM 613 CA ASP A 145 2.357 10.041 -5.504 1.00 0.00 C ATOM 614 C ASP A 145 1.538 8.812 -5.055 1.00 0.00 C ATOM 615 O ASP A 145 0.313 8.792 -5.179 1.00 0.00 O ATOM 616 CB ASP A 145 2.768 10.861 -4.262 1.00 0.00 C ATOM 617 CG ASP A 145 4.048 11.681 -4.481 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.135 11.073 -4.621 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.982 12.936 -4.453 1.00 0.00 O ATOM 0 H ASP A 145 0.601 10.843 -6.292 1.00 0.00 H new ATOM 0 HA ASP A 145 3.238 9.676 -6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.954 11.534 -3.992 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.916 10.185 -3.420 1.00 0.00 H new ATOM 624 N VAL A 146 2.218 7.803 -4.491 1.00 0.00 N ATOM 625 CA VAL A 146 1.647 6.610 -3.824 1.00 0.00 C ATOM 626 C VAL A 146 2.362 6.300 -2.506 1.00 0.00 C ATOM 627 O VAL A 146 3.463 6.798 -2.242 1.00 0.00 O ATOM 628 CB VAL A 146 1.685 5.342 -4.698 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.632 5.363 -5.780 1.00 0.00 C ATOM 630 CG2 VAL A 146 3.051 5.147 -5.363 1.00 0.00 C ATOM 0 H VAL A 146 3.238 7.791 -4.484 1.00 0.00 H new ATOM 0 HA VAL A 146 0.605 6.871 -3.638 1.00 0.00 H new ATOM 0 HB VAL A 146 1.487 4.514 -4.017 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.698 4.449 -6.370 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.356 5.431 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.793 6.225 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 146 3.034 4.242 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.273 6.005 -5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.820 5.055 -4.596 1.00 0.00 H new ATOM 640 N GLU A 147 1.699 5.513 -1.660 1.00 0.00 N ATOM 641 CA GLU A 147 1.991 5.359 -0.239 1.00 0.00 C ATOM 642 C GLU A 147 1.286 4.100 0.330 1.00 0.00 C ATOM 643 O GLU A 147 0.291 4.192 1.046 1.00 0.00 O ATOM 644 CB GLU A 147 1.509 6.673 0.405 1.00 0.00 C ATOM 645 CG GLU A 147 1.810 6.865 1.895 1.00 0.00 C ATOM 646 CD GLU A 147 3.314 7.059 2.170 1.00 0.00 C ATOM 647 OE1 GLU A 147 3.897 8.082 1.734 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.921 6.203 2.860 1.00 0.00 O ATOM 0 H GLU A 147 0.910 4.941 -1.961 1.00 0.00 H new ATOM 0 HA GLU A 147 3.049 5.199 -0.032 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.957 7.503 -0.141 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.430 6.744 0.265 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.261 7.731 2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 147 1.451 5.999 2.450 1.00 0.00 H new ATOM 655 N ILE A 148 1.750 2.889 -0.002 1.00 0.00 N ATOM 656 CA ILE A 148 1.298 1.634 0.641 1.00 0.00 C ATOM 657 C ILE A 148 1.619 1.647 2.139 1.00 0.00 C ATOM 658 O ILE A 148 2.675 2.131 2.551 1.00 0.00 O ATOM 659 CB ILE A 148 1.900 0.402 -0.069 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.035 0.065 -1.300 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.059 -0.847 0.829 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.227 -0.754 -1.010 1.00 0.00 C ATOM 0 H ILE A 148 2.453 2.744 -0.727 1.00 0.00 H new ATOM 0 HA ILE A 148 0.215 1.564 0.541 1.00 0.00 H new ATOM 0 HB ILE A 148 2.915 0.675 -0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.740 0.997 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.648 -0.484 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.489 -1.662 0.246 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.718 -0.612 1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.083 -1.148 1.209 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.764 -0.937 -1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.053 -1.706 -0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.869 -0.202 -0.323 1.00 0.00 H new ATOM 674 N ILE A 149 0.734 1.073 2.964 1.00 0.00 N ATOM 675 CA ILE A 149 0.851 0.999 4.399 1.00 0.00 C ATOM 676 C ILE A 149 1.407 -0.414 4.591 1.00 0.00 C ATOM 677 O ILE A 149 0.727 -1.382 4.252 1.00 0.00 O ATOM 678 CB ILE A 149 -0.559 1.299 4.956 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.130 2.625 4.392 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.547 1.350 6.478 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.181 3.827 4.353 1.00 0.00 C ATOM 0 H ILE A 149 -0.118 0.631 2.618 1.00 0.00 H new ATOM 0 HA ILE A 149 1.501 1.698 4.925 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.206 0.484 4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.483 2.438 3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.001 2.900 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.552 1.563 6.843 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -0.214 0.390 6.872 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.133 2.134 6.810 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.703 4.689 3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.155 4.058 5.364 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.681 3.590 3.730 1.00 0.00 H new ATOM 693 N PHE A 150 2.694 -0.544 4.927 1.00 0.00 N ATOM 694 CA PHE A 150 3.477 -1.781 4.741 1.00 0.00 C ATOM 695 C PHE A 150 3.758 -2.527 6.060 1.00 0.00 C ATOM 696 O PHE A 150 3.737 -1.926 7.135 1.00 0.00 O ATOM 697 CB PHE A 150 4.822 -1.438 4.048 1.00 0.00 C ATOM 698 CG PHE A 150 4.974 -1.917 2.613 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.745 -3.269 2.292 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.377 -1.026 1.596 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.853 -3.719 0.966 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.487 -1.476 0.265 1.00 0.00 C ATOM 703 CZ PHE A 150 5.213 -2.820 -0.050 1.00 0.00 C ATOM 0 H PHE A 150 3.234 0.215 5.342 1.00 0.00 H new ATOM 0 HA PHE A 150 2.876 -2.447 4.121 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.951 -0.356 4.064 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.632 -1.864 4.640 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.484 -3.967 3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.602 0.002 1.838 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.659 -4.755 0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.782 -0.789 -0.514 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.280 -3.160 -1.073 1.00 0.00 H new ATOM 713 N ASN A 151 4.110 -3.814 5.984 1.00 0.00 N ATOM 714 CA ASN A 151 4.654 -4.637 7.065 1.00 0.00 C ATOM 715 C ASN A 151 5.820 -5.487 6.501 1.00 0.00 C ATOM 716 O ASN A 151 5.931 -5.664 5.285 1.00 0.00 O ATOM 717 CB ASN A 151 3.478 -5.475 7.609 1.00 0.00 C ATOM 718 CG ASN A 151 3.791 -6.242 8.883 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.544 -7.201 8.890 1.00 0.00 O ATOM 720 ND2 ASN A 151 3.183 -5.897 9.991 1.00 0.00 N ATOM 0 H ASN A 151 4.017 -4.339 5.114 1.00 0.00 H new ATOM 0 HA ASN A 151 5.072 -4.057 7.888 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.632 -4.813 7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.166 -6.182 6.841 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.342 -6.429 10.847 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.551 -5.097 9.998 1.00 0.00 H new ATOM 727 N GLU A 152 6.666 -6.072 7.352 1.00 0.00 N ATOM 728 CA GLU A 152 7.667 -7.072 6.932 1.00 0.00 C ATOM 729 C GLU A 152 7.026 -8.316 6.277 1.00 0.00 C ATOM 730 O GLU A 152 7.636 -8.951 5.412 1.00 0.00 O ATOM 731 CB GLU A 152 8.521 -7.500 8.135 1.00 0.00 C ATOM 732 CG GLU A 152 9.375 -6.353 8.695 1.00 0.00 C ATOM 733 CD GLU A 152 10.289 -6.851 9.829 1.00 0.00 C ATOM 734 OE1 GLU A 152 9.866 -6.834 11.011 1.00 0.00 O ATOM 735 OE2 GLU A 152 11.441 -7.262 9.551 1.00 0.00 O ATOM 0 H GLU A 152 6.681 -5.870 8.352 1.00 0.00 H new ATOM 0 HA GLU A 152 8.295 -6.597 6.179 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.869 -7.879 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 152 9.173 -8.321 7.838 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.980 -5.922 7.897 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.727 -5.560 9.067 1.00 0.00 H new ATOM 742 N ARG A 153 5.777 -8.637 6.650 1.00 0.00 N ATOM 743 CA ARG A 153 4.946 -9.704 6.068 1.00 0.00 C ATOM 744 C ARG A 153 4.410 -9.402 4.657 1.00 0.00 C ATOM 745 O ARG A 153 4.046 -10.348 3.960 1.00 0.00 O ATOM 746 CB ARG A 153 3.781 -10.017 7.035 1.00 0.00 C ATOM 747 CG ARG A 153 4.201 -10.700 8.346 1.00 0.00 C ATOM 748 CD ARG A 153 4.514 -12.188 8.133 1.00 0.00 C ATOM 749 NE ARG A 153 4.813 -12.858 9.413 1.00 0.00 N ATOM 750 CZ ARG A 153 4.688 -14.146 9.689 1.00 0.00 C ATOM 751 NH1 ARG A 153 4.260 -15.009 8.810 1.00 0.00 N ATOM 752 NH2 ARG A 153 4.993 -14.602 10.870 1.00 0.00 N ATOM 0 H ARG A 153 5.297 -8.138 7.399 1.00 0.00 H new ATOM 0 HA ARG A 153 5.594 -10.571 5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 153 3.266 -9.087 7.275 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.063 -10.656 6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.078 -10.198 8.754 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.404 -10.597 9.082 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.665 -12.676 7.653 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.364 -12.291 7.458 1.00 0.00 H new ATOM 0 HE ARG A 153 5.154 -12.263 10.168 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.008 -14.699 7.872 1.00 0.00 H new ATOM 0 HH12 ARG A 153 4.177 -15.994 9.061 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.331 -13.965 11.591 1.00 0.00 H new ATOM 0 HH22 ARG A 153 4.894 -15.596 11.074 1.00 0.00 H new ATOM 766 N GLY A 154 4.342 -8.139 4.214 1.00 0.00 N ATOM 767 CA GLY A 154 3.707 -7.721 2.950 1.00 0.00 C ATOM 768 C GLY A 154 2.908 -6.433 3.154 1.00 0.00 C ATOM 769 O GLY A 154 3.145 -5.721 4.130 1.00 0.00 O ATOM 0 H GLY A 154 4.737 -7.357 4.736 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.469 -7.566 2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.049 -8.511 2.588 1.00 0.00 H new ATOM 773 N SER A 155 1.959 -6.101 2.274 1.00 0.00 N ATOM 774 CA SER A 155 0.996 -5.027 2.568 1.00 0.00 C ATOM 775 C SER A 155 0.325 -5.220 3.936 1.00 0.00 C ATOM 776 O SER A 155 0.055 -6.343 4.358 1.00 0.00 O ATOM 777 CB SER A 155 -0.053 -4.896 1.462 1.00 0.00 C ATOM 778 OG SER A 155 -0.969 -3.864 1.789 1.00 0.00 O ATOM 0 H SER A 155 1.834 -6.549 1.366 1.00 0.00 H new ATOM 0 HA SER A 155 1.562 -4.096 2.607 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.433 -4.676 0.511 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.584 -5.840 1.338 1.00 0.00 H new ATOM 0 HG SER A 155 -1.876 -4.141 1.540 1.00 0.00 H new ATOM 784 N LYS A 156 0.024 -4.114 4.622 1.00 0.00 N ATOM 785 CA LYS A 156 -0.809 -4.064 5.833 1.00 0.00 C ATOM 786 C LYS A 156 -2.312 -4.153 5.516 1.00 0.00 C ATOM 787 O LYS A 156 -3.142 -4.215 6.420 1.00 0.00 O ATOM 788 CB LYS A 156 -0.442 -2.780 6.590 1.00 0.00 C ATOM 789 CG LYS A 156 -0.529 -2.915 8.116 1.00 0.00 C ATOM 790 CD LYS A 156 -0.215 -1.599 8.848 1.00 0.00 C ATOM 791 CE LYS A 156 1.070 -0.906 8.346 1.00 0.00 C ATOM 792 NZ LYS A 156 1.375 0.295 9.168 1.00 0.00 N ATOM 0 H LYS A 156 0.365 -3.194 4.342 1.00 0.00 H new ATOM 0 HA LYS A 156 -0.609 -4.933 6.459 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.572 -2.486 6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.105 -1.977 6.267 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.530 -3.249 8.391 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.166 -3.686 8.449 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.057 -0.917 8.729 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.117 -1.800 9.915 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.906 -1.604 8.389 1.00 0.00 H new ATOM 0 HE3 LYS A 156 0.949 -0.617 7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.696 1.067 8.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.519 0.593 9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.124 0.066 9.853 1.00 0.00 H new ATOM 806 N GLY A 157 -2.661 -4.196 4.224 1.00 0.00 N ATOM 807 CA GLY A 157 -4.002 -4.435 3.679 1.00 0.00 C ATOM 808 C GLY A 157 -4.629 -3.226 2.979 1.00 0.00 C ATOM 809 O GLY A 157 -5.731 -3.333 2.440 1.00 0.00 O ATOM 0 H GLY A 157 -1.971 -4.056 3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.950 -5.262 2.971 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.659 -4.750 4.490 1.00 0.00 H new ATOM 813 N PHE A 158 -3.938 -2.085 2.967 1.00 0.00 N ATOM 814 CA PHE A 158 -4.345 -0.862 2.291 1.00 0.00 C ATOM 815 C PHE A 158 -3.136 -0.022 1.857 1.00 0.00 C ATOM 816 O PHE A 158 -1.997 -0.202 2.314 1.00 0.00 O ATOM 817 CB PHE A 158 -5.337 -0.055 3.159 1.00 0.00 C ATOM 818 CG PHE A 158 -4.810 0.800 4.296 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.519 0.203 5.534 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.759 2.206 4.161 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.184 1.006 6.633 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.443 3.019 5.270 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.144 2.403 6.494 1.00 0.00 C ATOM 0 H PHE A 158 -3.044 -1.989 3.449 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.868 -1.144 1.377 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.898 0.599 2.491 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.049 -0.762 3.585 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.553 -0.871 5.639 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.963 2.661 3.203 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.957 0.551 7.586 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.432 4.095 5.178 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.878 3.013 7.344 1.00 0.00 H new ATOM 833 N GLY A 159 -3.408 0.929 0.973 1.00 0.00 N ATOM 834 CA GLY A 159 -2.486 1.985 0.586 1.00 0.00 C ATOM 835 C GLY A 159 -3.174 3.350 0.558 1.00 0.00 C ATOM 836 O GLY A 159 -4.363 3.498 0.840 1.00 0.00 O ATOM 0 H GLY A 159 -4.305 0.987 0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.650 2.013 1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -2.072 1.765 -0.398 1.00 0.00 H new ATOM 840 N PHE A 160 -2.392 4.352 0.208 1.00 0.00 N ATOM 841 CA PHE A 160 -2.753 5.727 -0.062 1.00 0.00 C ATOM 842 C PHE A 160 -2.159 6.134 -1.426 1.00 0.00 C ATOM 843 O PHE A 160 -1.098 5.648 -1.826 1.00 0.00 O ATOM 844 CB PHE A 160 -2.235 6.597 1.100 1.00 0.00 C ATOM 845 CG PHE A 160 -3.315 7.140 2.009 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.811 6.410 3.115 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.777 8.446 1.776 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.769 6.985 3.964 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.713 9.024 2.639 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.221 8.290 3.722 1.00 0.00 C ATOM 0 H PHE A 160 -1.389 4.207 0.095 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.833 5.863 -0.124 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.539 6.007 1.696 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.671 7.434 0.687 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.452 5.409 3.306 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.408 9.005 0.928 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.157 6.424 4.801 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.046 10.038 2.472 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.963 8.732 4.371 1.00 0.00 H new ATOM 860 N VAL A 161 -2.842 7.006 -2.170 1.00 0.00 N ATOM 861 CA VAL A 161 -2.405 7.517 -3.485 1.00 0.00 C ATOM 862 C VAL A 161 -2.953 8.928 -3.731 1.00 0.00 C ATOM 863 O VAL A 161 -3.911 9.327 -3.080 1.00 0.00 O ATOM 864 CB VAL A 161 -2.752 6.483 -4.581 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.188 6.071 -4.703 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.422 6.898 -6.009 1.00 0.00 C ATOM 0 H VAL A 161 -3.739 7.391 -1.873 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.322 7.634 -3.511 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.125 5.675 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.291 5.344 -5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.519 5.624 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.800 6.946 -4.924 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.706 6.100 -6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.971 7.805 -6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.352 7.086 -6.095 1.00 0.00 H new ATOM 876 N THR A 162 -2.346 9.716 -4.623 1.00 0.00 N ATOM 877 CA THR A 162 -2.560 11.183 -4.682 1.00 0.00 C ATOM 878 C THR A 162 -3.100 11.567 -6.051 1.00 0.00 C ATOM 879 O THR A 162 -2.375 11.513 -7.044 1.00 0.00 O ATOM 880 CB THR A 162 -1.274 11.946 -4.357 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.781 11.540 -3.099 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.460 13.466 -4.273 1.00 0.00 C ATOM 0 H THR A 162 -1.694 9.367 -5.325 1.00 0.00 H new ATOM 0 HA THR A 162 -3.295 11.460 -3.926 1.00 0.00 H new ATOM 0 HB THR A 162 -0.591 11.718 -5.176 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.043 12.030 -2.897 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.505 13.937 -4.039 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.825 13.841 -5.229 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.182 13.702 -3.491 1.00 0.00 H new ATOM 890 N PHE A 163 -4.410 11.832 -6.115 1.00 0.00 N ATOM 891 CA PHE A 163 -5.216 11.371 -7.244 1.00 0.00 C ATOM 892 C PHE A 163 -6.481 12.161 -7.574 1.00 0.00 C ATOM 893 O PHE A 163 -6.817 12.420 -8.728 1.00 0.00 O ATOM 894 CB PHE A 163 -5.630 9.940 -6.899 1.00 0.00 C ATOM 895 CG PHE A 163 -6.256 9.212 -8.071 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.406 8.552 -8.964 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.638 9.259 -8.339 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.909 7.957 -10.132 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.152 8.642 -9.493 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.285 8.006 -10.400 1.00 0.00 C ATOM 0 H PHE A 163 -4.926 12.356 -5.408 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.594 11.488 -8.132 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.756 9.386 -6.558 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.338 9.961 -6.070 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.348 8.499 -8.752 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.303 9.769 -7.658 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.239 7.464 -10.821 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.215 8.656 -9.684 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.678 7.557 -11.300 1.00 0.00 H new ATOM 910 N GLU A 164 -7.220 12.475 -6.526 1.00 0.00 N ATOM 911 CA GLU A 164 -8.566 12.991 -6.499 1.00 0.00 C ATOM 912 C GLU A 164 -8.478 14.489 -6.704 1.00 0.00 C ATOM 913 O GLU A 164 -7.908 15.193 -5.870 1.00 0.00 O ATOM 914 CB GLU A 164 -9.252 12.686 -5.156 1.00 0.00 C ATOM 915 CG GLU A 164 -10.779 12.758 -5.307 1.00 0.00 C ATOM 916 CD GLU A 164 -11.516 12.308 -4.033 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.418 13.007 -2.995 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.224 11.274 -4.079 1.00 0.00 O ATOM 0 H GLU A 164 -6.851 12.362 -5.582 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.160 12.520 -7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.961 11.695 -4.808 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.921 13.399 -4.401 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.070 13.780 -5.550 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.089 12.131 -6.143 1.00 0.00 H new ATOM 925 N ASN A 165 -9.045 14.978 -7.797 1.00 0.00 N ATOM 926 CA ASN A 165 -9.647 16.307 -7.772 1.00 0.00 C ATOM 927 C ASN A 165 -10.897 16.425 -8.666 1.00 0.00 C ATOM 928 O ASN A 165 -11.996 16.674 -8.168 1.00 0.00 O ATOM 929 CB ASN A 165 -8.579 17.387 -8.076 1.00 0.00 C ATOM 930 CG ASN A 165 -8.424 18.383 -6.936 1.00 0.00 C ATOM 931 OD1 ASN A 165 -8.472 19.590 -7.124 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.236 17.919 -5.723 1.00 0.00 N ATOM 0 H ASN A 165 -9.102 14.491 -8.692 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.018 16.481 -6.762 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.621 16.904 -8.266 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.853 17.920 -8.986 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -8.130 18.565 -4.941 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.195 16.913 -5.563 1.00 0.00 H new ATOM 939 N SER A 166 -10.723 16.266 -9.981 1.00 0.00 N ATOM 940 CA SER A 166 -11.772 16.415 -11.007 1.00 0.00 C ATOM 941 C SER A 166 -12.814 15.281 -10.981 1.00 0.00 C ATOM 942 O SER A 166 -12.580 14.217 -10.405 1.00 0.00 O ATOM 943 CB SER A 166 -11.114 16.459 -12.396 1.00 0.00 C ATOM 944 OG SER A 166 -10.082 17.434 -12.457 1.00 0.00 O ATOM 0 H SER A 166 -9.817 16.021 -10.380 1.00 0.00 H new ATOM 0 HA SER A 166 -12.302 17.342 -10.788 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.703 15.478 -12.635 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.869 16.681 -13.150 1.00 0.00 H new ATOM 0 HG SER A 166 -9.684 17.434 -13.353 1.00 0.00 H new ATOM 950 N ALA A 167 -13.935 15.456 -11.693 1.00 0.00 N ATOM 951 CA ALA A 167 -14.951 14.408 -11.869 1.00 0.00 C ATOM 952 C ALA A 167 -14.401 13.130 -12.525 1.00 0.00 C ATOM 953 O ALA A 167 -14.849 12.035 -12.201 1.00 0.00 O ATOM 954 CB ALA A 167 -16.110 14.956 -12.707 1.00 0.00 C ATOM 0 H ALA A 167 -14.164 16.331 -12.165 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.292 14.128 -10.872 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.864 14.179 -12.838 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.555 15.811 -12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.738 15.268 -13.683 1.00 0.00 H new ATOM 960 N ASP A 168 -13.408 13.253 -13.412 1.00 0.00 N ATOM 961 CA ASP A 168 -12.705 12.117 -14.017 1.00 0.00 C ATOM 962 C ASP A 168 -11.965 11.254 -12.969 1.00 0.00 C ATOM 963 O ASP A 168 -11.956 10.025 -13.070 1.00 0.00 O ATOM 964 CB ASP A 168 -11.742 12.668 -15.073 1.00 0.00 C ATOM 965 CG ASP A 168 -11.037 11.557 -15.870 1.00 0.00 C ATOM 966 OD1 ASP A 168 -11.727 10.779 -16.572 1.00 0.00 O ATOM 967 OD2 ASP A 168 -9.786 11.499 -15.810 1.00 0.00 O ATOM 0 H ASP A 168 -13.065 14.158 -13.734 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.432 11.450 -14.481 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.292 13.310 -15.761 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.993 13.291 -14.585 1.00 0.00 H new ATOM 972 N ALA A 169 -11.401 11.879 -11.926 1.00 0.00 N ATOM 973 CA ALA A 169 -10.802 11.176 -10.791 1.00 0.00 C ATOM 974 C ALA A 169 -11.863 10.510 -9.897 1.00 0.00 C ATOM 975 O ALA A 169 -11.685 9.364 -9.483 1.00 0.00 O ATOM 976 CB ALA A 169 -9.942 12.148 -9.983 1.00 0.00 C ATOM 0 H ALA A 169 -11.349 12.895 -11.849 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.174 10.375 -11.182 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.496 11.623 -9.138 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.152 12.550 -10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.563 12.965 -9.616 1.00 0.00 H new ATOM 982 N ASP A 170 -12.976 11.192 -9.611 1.00 0.00 N ATOM 983 CA ASP A 170 -14.113 10.615 -8.882 1.00 0.00 C ATOM 984 C ASP A 170 -14.702 9.397 -9.616 1.00 0.00 C ATOM 985 O ASP A 170 -14.880 8.342 -9.015 1.00 0.00 O ATOM 986 CB ASP A 170 -15.184 11.688 -8.643 1.00 0.00 C ATOM 987 CG ASP A 170 -16.349 11.145 -7.794 1.00 0.00 C ATOM 988 OD1 ASP A 170 -16.154 10.915 -6.579 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.467 10.970 -8.342 1.00 0.00 O ATOM 0 H ASP A 170 -13.116 12.166 -9.880 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.751 10.260 -7.917 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.736 12.545 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.565 12.043 -9.601 1.00 0.00 H new ATOM 994 N ARG A 171 -14.934 9.508 -10.928 1.00 0.00 N ATOM 995 CA ARG A 171 -15.348 8.431 -11.842 1.00 0.00 C ATOM 996 C ARG A 171 -14.393 7.236 -11.793 1.00 0.00 C ATOM 997 O ARG A 171 -14.829 6.097 -11.627 1.00 0.00 O ATOM 998 CB ARG A 171 -15.479 9.030 -13.252 1.00 0.00 C ATOM 999 CG ARG A 171 -15.901 8.006 -14.315 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.051 8.678 -15.684 1.00 0.00 C ATOM 1001 NE ARG A 171 -16.478 7.708 -16.711 1.00 0.00 N ATOM 1002 CZ ARG A 171 -16.636 7.930 -18.006 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -16.407 9.099 -18.542 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -17.035 6.974 -18.798 1.00 0.00 N ATOM 0 H ARG A 171 -14.833 10.401 -11.411 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.313 8.030 -11.531 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.209 9.839 -13.228 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.525 9.470 -13.541 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.159 7.209 -14.375 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.844 7.542 -14.026 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.780 9.486 -15.618 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -15.102 9.128 -15.977 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.673 6.761 -16.386 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -16.096 9.876 -17.958 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -16.539 9.235 -19.544 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.228 6.046 -18.421 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -17.154 7.154 -19.795 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.095 7.496 -11.904 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.047 6.481 -11.753 1.00 0.00 C ATOM 1020 C ALA A 172 -12.095 5.751 -10.393 1.00 0.00 C ATOM 1021 O ALA A 172 -12.206 4.526 -10.367 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.692 7.131 -12.013 1.00 0.00 C ATOM 0 H ALA A 172 -12.732 8.428 -12.104 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.220 5.697 -12.490 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.904 6.386 -11.904 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.671 7.536 -13.025 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.531 7.937 -11.297 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.088 6.481 -9.270 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.399 5.982 -7.913 1.00 0.00 C ATOM 1030 C ARG A 173 -13.631 5.083 -7.926 1.00 0.00 C ATOM 1031 O ARG A 173 -13.516 3.917 -7.575 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.509 7.198 -6.964 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.514 7.079 -5.807 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.281 8.172 -4.758 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.013 7.862 -3.522 1.00 0.00 N ATOM 1036 CZ ARG A 173 -14.521 8.722 -2.663 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.341 10.004 -2.764 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -15.207 8.309 -1.637 1.00 0.00 N ATOM 0 H ARG A 173 -11.857 7.475 -9.276 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.599 5.343 -7.539 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.523 7.390 -6.541 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.776 8.071 -7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.530 7.154 -6.195 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.422 6.098 -5.341 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.216 8.259 -4.545 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.607 9.136 -5.149 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.142 6.874 -3.306 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.787 10.382 -3.532 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -14.754 10.633 -2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -15.356 7.310 -1.492 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -15.596 8.984 -0.978 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.777 5.571 -8.376 1.00 0.00 N ATOM 1053 CA GLU A 174 -16.029 4.814 -8.428 1.00 0.00 C ATOM 1054 C GLU A 174 -15.948 3.524 -9.257 1.00 0.00 C ATOM 1055 O GLU A 174 -16.641 2.553 -8.940 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.125 5.720 -8.995 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.543 6.856 -8.057 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.579 6.385 -7.021 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.177 5.863 -5.952 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.801 6.528 -7.268 1.00 0.00 O ATOM 0 H GLU A 174 -14.870 6.525 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.253 4.501 -7.408 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.777 6.148 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.000 5.113 -9.226 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.664 7.245 -7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.960 7.676 -8.642 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.083 3.472 -10.280 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.761 2.252 -11.021 1.00 0.00 C ATOM 1069 C LYS A 175 -13.935 1.274 -10.155 1.00 0.00 C ATOM 1070 O LYS A 175 -14.352 0.123 -10.003 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.148 2.668 -12.376 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.102 1.726 -12.962 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.633 0.360 -13.413 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.459 -0.504 -13.897 1.00 0.00 C ATOM 1075 NZ LYS A 175 -12.922 -1.827 -14.390 1.00 0.00 N ATOM 0 H LYS A 175 -14.581 4.293 -10.619 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.649 1.665 -11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.957 2.774 -13.099 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.695 3.652 -12.259 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.633 2.215 -13.816 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.322 1.567 -12.218 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.148 -0.134 -12.589 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.362 0.486 -14.214 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -11.927 0.016 -14.694 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.750 -0.646 -13.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.104 -2.384 -14.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.408 -2.333 -13.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.579 -1.691 -15.185 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.795 1.687 -9.580 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.890 0.806 -8.850 1.00 0.00 C ATOM 1091 C LEU A 176 -12.402 0.415 -7.453 1.00 0.00 C ATOM 1092 O LEU A 176 -12.010 -0.613 -6.902 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.517 1.477 -8.754 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.894 2.019 -10.052 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.531 2.636 -9.788 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.716 0.946 -11.126 1.00 0.00 C ATOM 0 H LEU A 176 -12.478 2.656 -9.613 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.823 -0.128 -9.408 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.597 2.305 -8.049 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.821 0.757 -8.323 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.597 2.768 -10.416 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.114 3.011 -10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.635 3.459 -9.081 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.865 1.881 -9.370 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.272 1.392 -12.016 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.062 0.160 -10.750 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.687 0.520 -11.379 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.319 1.199 -6.890 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.107 0.931 -5.685 1.00 0.00 C ATOM 1110 C HIS A 177 -15.174 -0.140 -5.982 1.00 0.00 C ATOM 1111 O HIS A 177 -16.375 0.131 -6.050 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.670 2.284 -5.221 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.094 2.383 -3.794 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.135 1.331 -2.887 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.139 3.563 -3.122 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.199 1.917 -1.686 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.221 3.251 -1.786 1.00 0.00 N ATOM 0 H HIS A 177 -13.549 2.107 -7.293 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.514 0.512 -4.872 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.914 3.047 -5.404 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.528 2.528 -5.848 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.115 4.553 -3.553 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.229 1.379 -0.750 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.287 3.914 -1.014 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.702 -1.357 -6.260 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.418 -2.404 -6.998 1.00 0.00 C ATOM 1127 C GLY A 178 -14.570 -3.177 -8.027 1.00 0.00 C ATOM 1128 O GLY A 178 -15.109 -4.032 -8.733 1.00 0.00 O ATOM 0 H GLY A 178 -13.772 -1.654 -5.965 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.829 -3.115 -6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.263 -1.949 -7.515 1.00 0.00 H new ATOM 1132 N THR A 179 -13.259 -2.918 -8.128 1.00 0.00 N ATOM 1133 CA THR A 179 -12.303 -3.692 -8.940 1.00 0.00 C ATOM 1134 C THR A 179 -12.040 -4.993 -8.207 1.00 0.00 C ATOM 1135 O THR A 179 -11.425 -4.968 -7.141 1.00 0.00 O ATOM 1136 CB THR A 179 -11.004 -2.894 -9.195 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.169 -2.193 -10.408 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.676 -3.648 -9.348 1.00 0.00 C ATOM 0 H THR A 179 -12.819 -2.142 -7.633 1.00 0.00 H new ATOM 0 HA THR A 179 -12.717 -3.900 -9.926 1.00 0.00 H new ATOM 0 HB THR A 179 -10.898 -2.308 -8.282 1.00 0.00 H new ATOM 0 HG1 THR A 179 -10.360 -1.674 -10.598 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.870 -2.935 -9.521 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.471 -4.213 -8.438 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.742 -4.333 -10.193 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.548 -6.112 -8.745 1.00 0.00 N ATOM 1147 CA VAL A 180 -12.203 -7.449 -8.251 1.00 0.00 C ATOM 1148 C VAL A 180 -10.810 -7.827 -8.763 1.00 0.00 C ATOM 1149 O VAL A 180 -10.599 -8.045 -9.957 1.00 0.00 O ATOM 1150 CB VAL A 180 -13.249 -8.538 -8.541 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.913 -9.875 -7.864 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.632 -8.103 -8.032 1.00 0.00 C ATOM 0 H VAL A 180 -13.203 -6.114 -9.527 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.195 -7.394 -7.162 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.248 -8.674 -9.622 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.684 -10.607 -8.102 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.949 -10.233 -8.225 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.867 -9.735 -6.784 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -15.361 -8.885 -8.245 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.587 -7.933 -6.956 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.931 -7.182 -8.533 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.842 -7.789 -7.854 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.395 -7.718 -8.096 1.00 0.00 C ATOM 1164 C VAL A 181 -7.786 -9.087 -8.394 1.00 0.00 C ATOM 1165 O VAL A 181 -7.357 -9.352 -9.516 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.676 -7.037 -6.903 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.455 -6.259 -7.364 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -8.537 -6.101 -6.058 1.00 0.00 C ATOM 0 H VAL A 181 -10.057 -7.808 -6.857 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.247 -7.109 -8.988 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.401 -7.878 -6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -5.974 -5.794 -6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -5.753 -6.937 -7.849 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.761 -5.487 -8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.935 -5.680 -5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -8.920 -5.295 -6.684 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -9.372 -6.659 -5.633 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.757 -9.961 -7.387 1.00 0.00 N ATOM 1179 CA GLU A 182 -7.076 -11.263 -7.391 1.00 0.00 C ATOM 1180 C GLU A 182 -7.977 -12.366 -6.790 1.00 0.00 C ATOM 1181 O GLU A 182 -7.504 -13.352 -6.219 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.742 -11.137 -6.620 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.666 -10.228 -7.235 1.00 0.00 C ATOM 1184 CD GLU A 182 -4.065 -10.793 -8.543 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -3.581 -11.952 -8.543 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -4.023 -10.069 -9.564 1.00 0.00 O ATOM 0 H GLU A 182 -8.229 -9.774 -6.503 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.864 -11.556 -8.419 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.963 -10.771 -5.618 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.319 -12.135 -6.508 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -5.099 -9.248 -7.436 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.866 -10.081 -6.509 1.00 0.00 H new ATOM 1193 N GLY A 183 -9.294 -12.154 -6.848 1.00 0.00 N ATOM 1194 CA GLY A 183 -10.275 -12.779 -5.955 1.00 0.00 C ATOM 1195 C GLY A 183 -10.402 -12.011 -4.629 1.00 0.00 C ATOM 1196 O GLY A 183 -10.426 -12.599 -3.546 1.00 0.00 O ATOM 0 H GLY A 183 -9.719 -11.529 -7.533 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.246 -12.816 -6.449 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.980 -13.809 -5.753 1.00 0.00 H new ATOM 1200 N ARG A 184 -10.431 -10.676 -4.731 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.469 -9.638 -3.691 1.00 0.00 C ATOM 1202 C ARG A 184 -11.172 -8.434 -4.312 1.00 0.00 C ATOM 1203 O ARG A 184 -11.239 -8.403 -5.529 1.00 0.00 O ATOM 1204 CB ARG A 184 -9.016 -9.250 -3.372 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.856 -8.648 -1.979 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.853 -9.697 -0.862 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.015 -9.059 0.456 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.129 -9.674 1.620 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.943 -10.957 1.747 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -9.427 -9.005 2.692 1.00 0.00 N ATOM 0 H ARG A 184 -10.428 -10.246 -5.656 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.978 -9.972 -2.787 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.382 -10.133 -3.456 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.665 -8.534 -4.115 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.925 -8.083 -1.940 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.666 -7.940 -1.801 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.659 -10.412 -1.026 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -7.919 -10.258 -0.887 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.042 -8.039 0.472 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -8.701 -11.520 0.932 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.039 -11.398 2.662 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.575 -7.997 2.640 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -9.513 -9.487 3.587 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.567 -7.394 -3.581 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.096 -6.136 -4.155 1.00 0.00 C ATOM 1226 C LYS A 185 -11.497 -4.889 -3.491 1.00 0.00 C ATOM 1227 O LYS A 185 -11.593 -4.767 -2.268 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.637 -6.201 -4.143 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.352 -4.931 -4.641 1.00 0.00 C ATOM 1230 CD LYS A 185 -14.870 -4.027 -3.508 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.105 -4.646 -2.828 1.00 0.00 C ATOM 1232 NZ LYS A 185 -16.742 -3.721 -1.851 1.00 0.00 N ATOM 0 H LYS A 185 -11.533 -7.390 -2.562 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.781 -6.037 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.954 -7.042 -4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.968 -6.409 -3.125 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.665 -4.359 -5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.190 -5.222 -5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.082 -3.875 -2.770 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -15.125 -3.046 -3.909 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.834 -4.923 -3.589 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.813 -5.564 -2.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.632 -4.136 -1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.100 -3.569 -1.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.939 -2.810 -2.313 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.875 -3.989 -4.270 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.371 -2.702 -3.723 1.00 0.00 C ATOM 1248 C ILE A 186 -11.553 -1.818 -3.290 1.00 0.00 C ATOM 1249 O ILE A 186 -12.576 -1.753 -3.971 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.445 -1.909 -4.692 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.327 -2.788 -5.279 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.836 -0.693 -3.969 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.153 -2.069 -5.960 1.00 0.00 C ATOM 0 H ILE A 186 -10.707 -4.118 -5.268 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.751 -2.966 -2.866 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.062 -1.568 -5.523 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.925 -3.405 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.776 -3.465 -6.006 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.191 -0.147 -4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.635 -0.038 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.251 -1.033 -3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.439 -2.806 -6.328 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.525 -1.476 -6.795 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.661 -1.414 -5.241 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.388 -1.102 -2.178 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.336 -0.116 -1.652 1.00 0.00 C ATOM 1267 C GLU A 187 -11.681 1.273 -1.556 1.00 0.00 C ATOM 1268 O GLU A 187 -10.930 1.529 -0.611 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.891 -0.593 -0.295 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.593 -1.947 -0.439 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.461 -2.336 0.770 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -14.060 -2.110 1.938 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.550 -2.913 0.535 1.00 0.00 O ATOM 0 H GLU A 187 -10.557 -1.196 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.176 -0.022 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.078 -0.675 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.591 0.145 0.096 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.219 -1.926 -1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.840 -2.720 -0.596 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.913 2.158 -2.543 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.220 3.463 -2.643 1.00 0.00 C ATOM 1282 C VAL A 188 -12.031 4.627 -2.058 1.00 0.00 C ATOM 1283 O VAL A 188 -12.842 5.278 -2.717 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.526 3.757 -4.003 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -9.995 2.503 -4.705 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.229 4.629 -5.010 1.00 0.00 C ATOM 0 H VAL A 188 -12.584 1.993 -3.293 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.362 3.359 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.707 4.377 -3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.524 2.785 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.262 2.011 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.821 1.819 -4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.607 4.731 -5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.181 4.174 -5.283 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.408 5.613 -4.577 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.850 4.890 -0.771 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.458 6.056 -0.129 1.00 0.00 C ATOM 1298 C ASN A 189 -11.562 7.287 -0.304 1.00 0.00 C ATOM 1299 O ASN A 189 -10.338 7.183 -0.378 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.661 5.779 1.362 1.00 0.00 C ATOM 1301 CG ASN A 189 -13.735 4.751 1.675 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.477 4.269 0.825 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -13.880 4.418 2.936 1.00 0.00 N ATOM 0 H ASN A 189 -11.287 4.313 -0.147 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.423 6.250 -0.598 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.716 5.439 1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.916 6.714 1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.609 3.759 3.209 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -13.264 4.818 3.643 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.155 8.480 -0.257 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.360 9.681 -0.015 1.00 0.00 C ATOM 1312 C ASN A 190 -10.736 9.631 1.401 1.00 0.00 C ATOM 1313 O ASN A 190 -11.120 8.813 2.249 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.198 10.954 -0.223 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.464 10.992 0.615 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.504 10.478 0.224 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.429 11.595 1.782 1.00 0.00 N ATOM 0 H ASN A 190 -13.155 8.638 -0.380 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.548 9.713 -0.741 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -11.587 11.824 0.017 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.467 11.034 -1.276 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.268 11.634 2.361 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.563 12.024 2.109 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.770 10.506 1.677 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.054 10.456 2.944 1.00 0.00 C ATOM 1326 C ALA A 191 -9.577 11.410 4.020 1.00 0.00 C ATOM 1327 O ALA A 191 -9.862 12.587 3.779 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.572 10.663 2.696 1.00 0.00 C ATOM 0 H ALA A 191 -9.470 11.249 1.046 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.233 9.463 3.357 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.036 10.626 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.200 9.878 2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.414 11.634 2.228 1.00 0.00 H new ATOM 1334 N THR A 192 -9.581 10.902 5.250 1.00 0.00 N ATOM 1335 CA THR A 192 -9.381 11.667 6.482 1.00 0.00 C ATOM 1336 C THR A 192 -7.884 11.978 6.590 1.00 0.00 C ATOM 1337 O THR A 192 -7.084 11.156 7.046 1.00 0.00 O ATOM 1338 CB THR A 192 -9.895 10.864 7.690 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.609 9.489 7.584 1.00 0.00 O ATOM 1340 CG2 THR A 192 -11.415 10.901 7.758 1.00 0.00 C ATOM 0 H THR A 192 -9.729 9.908 5.424 1.00 0.00 H new ATOM 0 HA THR A 192 -9.943 12.601 6.467 1.00 0.00 H new ATOM 0 HB THR A 192 -9.407 11.319 8.552 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.035 9.008 8.324 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.755 10.327 8.620 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.750 11.934 7.855 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.831 10.469 6.848 1.00 0.00 H new ATOM 1348 N ALA A 193 -7.437 13.111 6.044 1.00 0.00 N ATOM 1349 CA ALA A 193 -5.999 13.351 5.939 1.00 0.00 C ATOM 1350 C ALA A 193 -5.312 13.579 7.305 1.00 0.00 C ATOM 1351 O ALA A 193 -5.927 14.084 8.248 1.00 0.00 O ATOM 1352 CB ALA A 193 -5.677 14.402 4.901 1.00 0.00 C ATOM 0 H ALA A 193 -8.030 13.856 5.678 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.554 12.426 5.572 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -4.598 14.550 4.855 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -6.040 14.074 3.927 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -6.160 15.341 5.172 1.00 0.00 H new ATOM 1358 N ARG A 194 -4.048 13.139 7.421 1.00 0.00 N ATOM 1359 CA ARG A 194 -3.431 12.819 8.725 1.00 0.00 C ATOM 1360 C ARG A 194 -3.057 14.046 9.578 1.00 0.00 C ATOM 1361 O ARG A 194 -2.958 13.918 10.797 1.00 0.00 O ATOM 1362 CB ARG A 194 -2.240 11.849 8.546 1.00 0.00 C ATOM 1363 CG ARG A 194 -2.203 10.818 9.682 1.00 0.00 C ATOM 1364 CD ARG A 194 -1.072 9.801 9.506 1.00 0.00 C ATOM 1365 NE ARG A 194 -1.268 8.679 10.436 1.00 0.00 N ATOM 1366 CZ ARG A 194 -0.409 7.779 10.865 1.00 0.00 C ATOM 1367 NH1 ARG A 194 0.813 7.705 10.427 1.00 0.00 N ATOM 1368 NH2 ARG A 194 -0.810 6.911 11.743 1.00 0.00 N ATOM 0 H ARG A 194 -3.428 12.995 6.624 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.206 12.317 9.304 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.322 11.338 7.587 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -1.306 12.411 8.528 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -2.080 11.334 10.634 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -3.157 10.293 9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -1.054 9.436 8.479 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.109 10.277 9.692 1.00 0.00 H new ATOM 0 HE ARG A 194 -2.214 8.584 10.805 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.142 8.363 9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 194 1.442 6.989 10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -1.771 6.937 12.084 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -0.164 6.203 12.092 1.00 0.00 H new ATOM 1382 N VAL A 195 -2.929 15.207 8.926 1.00 0.00 N ATOM 1383 CA VAL A 195 -2.630 16.568 9.436 1.00 0.00 C ATOM 1384 C VAL A 195 -1.383 16.677 10.345 1.00 0.00 C ATOM 1385 O VAL A 195 -0.684 15.692 10.603 1.00 0.00 O ATOM 1386 CB VAL A 195 -3.924 17.231 9.973 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -4.293 16.873 11.416 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -3.924 18.762 9.834 1.00 0.00 C ATOM 0 H VAL A 195 -3.044 15.228 7.913 1.00 0.00 H new ATOM 0 HA VAL A 195 -2.300 17.169 8.589 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.687 16.801 9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.212 17.388 11.695 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -4.441 15.796 11.497 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -3.488 17.180 12.084 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.858 19.163 10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -3.086 19.178 10.393 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.829 19.032 8.782 1.00 0.00 H new ATOM 1398 N MET A 196 -1.026 17.905 10.751 1.00 0.00 N ATOM 1399 CA MET A 196 0.116 18.239 11.618 1.00 0.00 C ATOM 1400 C MET A 196 -0.051 17.731 13.060 1.00 0.00 C ATOM 1401 O MET A 196 0.908 17.127 13.591 1.00 0.00 O ATOM 1402 CB MET A 196 0.353 19.761 11.614 1.00 0.00 C ATOM 1403 CG MET A 196 0.771 20.280 10.230 1.00 0.00 C ATOM 1404 SD MET A 196 1.033 22.073 10.132 1.00 0.00 S ATOM 1405 CE MET A 196 2.535 22.255 11.131 1.00 0.00 C ATOM 1406 OXT MET A 196 -1.126 17.956 13.663 1.00 0.00 O ATOM 0 H MET A 196 -1.551 18.733 10.470 1.00 0.00 H new ATOM 0 HA MET A 196 0.985 17.726 11.206 1.00 0.00 H new ATOM 0 HB2 MET A 196 -0.558 20.270 11.931 1.00 0.00 H new ATOM 0 HB3 MET A 196 1.126 20.008 12.342 1.00 0.00 H new ATOM 0 HG2 MET A 196 1.691 19.777 9.932 1.00 0.00 H new ATOM 0 HG3 MET A 196 0.005 20.000 9.507 1.00 0.00 H new ATOM 0 HE1 MET A 196 2.884 23.286 11.079 1.00 0.00 H new ATOM 0 HE2 MET A 196 2.316 21.998 12.167 1.00 0.00 H new ATOM 0 HE3 MET A 196 3.309 21.590 10.748 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -0.204 -14.899 7.921 1.00 0.00 O ATOM 1418 C5' U B 197 0.190 -14.266 9.138 1.00 0.00 C ATOM 1419 C4' U B 197 0.027 -12.737 9.113 1.00 0.00 C ATOM 1420 O4' U B 197 0.963 -12.114 8.234 1.00 0.00 O ATOM 1421 C3' U B 197 -1.350 -12.223 8.679 1.00 0.00 C ATOM 1422 O3' U B 197 -2.374 -12.337 9.651 1.00 0.00 O ATOM 1423 C2' U B 197 -1.002 -10.761 8.374 1.00 0.00 C ATOM 1424 O2' U B 197 -0.806 -9.998 9.562 1.00 0.00 O ATOM 1425 C1' U B 197 0.369 -10.929 7.690 1.00 0.00 C ATOM 1426 N1 U B 197 0.304 -11.026 6.198 1.00 0.00 N ATOM 1427 C2 U B 197 0.738 -9.915 5.463 1.00 0.00 C ATOM 1428 O2 U B 197 0.952 -8.814 5.967 1.00 0.00 O ATOM 1429 N3 U B 197 0.996 -10.104 4.122 1.00 0.00 N ATOM 1430 C4 U B 197 0.846 -11.288 3.439 1.00 0.00 C ATOM 1431 O4 U B 197 1.174 -11.389 2.262 1.00 0.00 O ATOM 1432 C5 U B 197 0.251 -12.342 4.216 1.00 0.00 C ATOM 1433 C6 U B 197 0.011 -12.209 5.547 1.00 0.00 C ATOM 0 H5' U B 197 1.232 -14.509 9.344 1.00 0.00 H new ATOM 0 H5'' U B 197 -0.401 -14.673 9.958 1.00 0.00 H new ATOM 0 H4' U B 197 0.189 -12.474 10.158 1.00 0.00 H new ATOM 0 H3' U B 197 -1.779 -12.796 7.857 1.00 0.00 H new ATOM 0 H2' U B 197 -1.778 -10.250 7.803 1.00 0.00 H new ATOM 0 HO2' U B 197 -0.698 -9.052 9.329 1.00 0.00 H new ATOM 0 HO5' U B 197 -0.075 -15.867 7.999 1.00 0.00 H new ATOM 0 H1' U B 197 0.961 -10.035 7.888 1.00 0.00 H new ATOM 0 H3 U B 197 1.326 -9.298 3.592 1.00 0.00 H new ATOM 0 H5 U B 197 -0.013 -13.268 3.727 1.00 0.00 H new ATOM 0 H6 U B 197 -0.412 -13.034 6.100 1.00 0.00 H new ATOM 1445 P G B 198 -3.899 -12.513 9.190 1.00 0.00 P ATOM 1446 OP1 G B 198 -4.742 -12.507 10.407 1.00 0.00 O ATOM 1447 OP2 G B 198 -3.969 -13.683 8.281 1.00 0.00 O ATOM 1448 O5' G B 198 -4.220 -11.192 8.321 1.00 0.00 O ATOM 1449 C5' G B 198 -4.315 -9.903 8.912 1.00 0.00 C ATOM 1450 C4' G B 198 -5.720 -9.250 8.845 1.00 0.00 C ATOM 1451 O4' G B 198 -6.010 -8.822 7.514 1.00 0.00 O ATOM 1452 C3' G B 198 -6.912 -10.125 9.261 1.00 0.00 C ATOM 1453 O3' G B 198 -8.023 -9.321 9.655 1.00 0.00 O ATOM 1454 C2' G B 198 -7.240 -10.808 7.929 1.00 0.00 C ATOM 1455 O2' G B 198 -8.568 -11.325 7.857 1.00 0.00 O ATOM 1456 C1' G B 198 -6.997 -9.674 6.929 1.00 0.00 C ATOM 1457 N9 G B 198 -6.602 -10.141 5.568 1.00 0.00 N ATOM 1458 C8 G B 198 -6.389 -11.422 5.107 1.00 0.00 C ATOM 1459 N7 G B 198 -6.040 -11.491 3.847 1.00 0.00 N ATOM 1460 C5 G B 198 -6.039 -10.153 3.428 1.00 0.00 C ATOM 1461 C6 G B 198 -5.726 -9.543 2.158 1.00 0.00 C ATOM 1462 O6 G B 198 -5.323 -10.058 1.113 1.00 0.00 O ATOM 1463 N1 G B 198 -5.936 -8.178 2.145 1.00 0.00 N ATOM 1464 C2 G B 198 -6.358 -7.470 3.213 1.00 0.00 C ATOM 1465 N2 G B 198 -6.527 -6.189 3.028 1.00 0.00 N ATOM 1466 N3 G B 198 -6.634 -7.980 4.407 1.00 0.00 N ATOM 1467 C4 G B 198 -6.447 -9.333 4.462 1.00 0.00 C ATOM 0 H5' G B 198 -3.601 -9.242 8.421 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.015 -9.977 9.957 1.00 0.00 H new ATOM 0 H4' G B 198 -5.634 -8.440 9.569 1.00 0.00 H new ATOM 0 H3' G B 198 -6.702 -10.791 10.098 1.00 0.00 H new ATOM 0 H2' G B 198 -6.637 -11.698 7.750 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.132 -10.871 8.517 1.00 0.00 H new ATOM 0 H1' G B 198 -7.930 -9.138 6.753 1.00 0.00 H new ATOM 0 H8 G B 198 -6.501 -12.295 5.732 1.00 0.00 H new ATOM 0 H1 G B 198 -5.761 -7.675 1.275 1.00 0.00 H new ATOM 0 H21 G B 198 -6.845 -5.600 3.798 1.00 0.00 H new ATOM 0 H22 G B 198 -6.341 -5.777 2.114 1.00 0.00 H new ATOM 1479 P C B 199 -8.264 -8.890 11.181 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.048 -10.075 12.047 1.00 0.00 O ATOM 1481 OP2 C B 199 -9.574 -8.197 11.248 1.00 0.00 O ATOM 1482 O5' C B 199 -7.104 -7.824 11.502 1.00 0.00 O ATOM 1483 C5' C B 199 -7.080 -6.537 10.895 1.00 0.00 C ATOM 1484 C4' C B 199 -5.905 -5.726 11.460 1.00 0.00 C ATOM 1485 O4' C B 199 -4.657 -6.315 11.101 1.00 0.00 O ATOM 1486 C3' C B 199 -5.891 -4.272 10.946 1.00 0.00 C ATOM 1487 O3' C B 199 -5.780 -3.354 12.034 1.00 0.00 O ATOM 1488 C2' C B 199 -4.623 -4.243 10.077 1.00 0.00 C ATOM 1489 O2' C B 199 -4.020 -2.957 10.002 1.00 0.00 O ATOM 1490 C1' C B 199 -3.758 -5.262 10.816 1.00 0.00 C ATOM 1491 N1 C B 199 -2.577 -5.763 10.053 1.00 0.00 N ATOM 1492 C2 C B 199 -1.304 -5.641 10.629 1.00 0.00 C ATOM 1493 O2 C B 199 -1.130 -5.092 11.720 1.00 0.00 O ATOM 1494 N3 C B 199 -0.211 -6.136 9.995 1.00 0.00 N ATOM 1495 C4 C B 199 -0.375 -6.729 8.831 1.00 0.00 C ATOM 1496 N4 C B 199 0.714 -7.173 8.277 1.00 0.00 N ATOM 1497 C5 C B 199 -1.627 -6.844 8.175 1.00 0.00 C ATOM 1498 C6 C B 199 -2.714 -6.351 8.817 1.00 0.00 C ATOM 0 H5' C B 199 -8.019 -6.017 11.084 1.00 0.00 H new ATOM 0 H5'' C B 199 -6.982 -6.635 9.814 1.00 0.00 H new ATOM 0 H4' C B 199 -6.040 -5.728 12.542 1.00 0.00 H new ATOM 0 H3' C B 199 -6.796 -3.987 10.409 1.00 0.00 H new ATOM 0 H2' C B 199 -4.798 -4.473 9.026 1.00 0.00 H new ATOM 0 HO2' C B 199 -4.255 -2.438 10.799 1.00 0.00 H new ATOM 0 H1' C B 199 -3.303 -4.804 11.694 1.00 0.00 H new ATOM 0 H41 C B 199 0.671 -7.645 7.374 1.00 0.00 H new ATOM 0 H42 C B 199 1.612 -7.049 8.746 1.00 0.00 H new ATOM 0 H5 C B 199 -1.711 -7.306 7.202 1.00 0.00 H new ATOM 0 H6 C B 199 -3.689 -6.420 8.358 1.00 0.00 H new ATOM 1510 P A B 200 -7.090 -2.820 12.793 1.00 0.00 P ATOM 1511 OP1 A B 200 -6.653 -2.155 14.042 1.00 0.00 O ATOM 1512 OP2 A B 200 -8.074 -3.924 12.880 1.00 0.00 O ATOM 1513 O5' A B 200 -7.693 -1.709 11.798 1.00 0.00 O ATOM 1514 C5' A B 200 -7.060 -0.447 11.650 1.00 0.00 C ATOM 1515 C4' A B 200 -7.673 0.428 10.539 1.00 0.00 C ATOM 1516 O4' A B 200 -7.471 -0.176 9.268 1.00 0.00 O ATOM 1517 C3' A B 200 -9.180 0.710 10.680 1.00 0.00 C ATOM 1518 O3' A B 200 -9.560 1.956 10.102 1.00 0.00 O ATOM 1519 C2' A B 200 -9.787 -0.423 9.860 1.00 0.00 C ATOM 1520 O2' A B 200 -11.049 -0.096 9.284 1.00 0.00 O ATOM 1521 C1' A B 200 -8.703 -0.718 8.809 1.00 0.00 C ATOM 1522 N9 A B 200 -8.573 -2.171 8.532 1.00 0.00 N ATOM 1523 C8 A B 200 -8.965 -3.253 9.293 1.00 0.00 C ATOM 1524 N7 A B 200 -8.739 -4.416 8.741 1.00 0.00 N ATOM 1525 C5 A B 200 -8.164 -4.070 7.512 1.00 0.00 C ATOM 1526 C6 A B 200 -7.658 -4.805 6.414 1.00 0.00 C ATOM 1527 N6 A B 200 -7.606 -6.121 6.407 1.00 0.00 N ATOM 1528 N1 A B 200 -7.192 -4.197 5.318 1.00 0.00 N ATOM 1529 C2 A B 200 -7.199 -2.863 5.316 1.00 0.00 C ATOM 1530 N3 A B 200 -7.607 -2.042 6.277 1.00 0.00 N ATOM 1531 C4 A B 200 -8.079 -2.713 7.365 1.00 0.00 C ATOM 0 H5' A B 200 -6.003 -0.604 11.435 1.00 0.00 H new ATOM 0 H5'' A B 200 -7.116 0.091 12.596 1.00 0.00 H new ATOM 0 H4' A B 200 -7.155 1.382 10.635 1.00 0.00 H new ATOM 0 H3' A B 200 -9.496 0.762 11.722 1.00 0.00 H new ATOM 0 H2' A B 200 -10.029 -1.292 10.472 1.00 0.00 H new ATOM 0 HO2' A B 200 -11.108 0.873 9.153 1.00 0.00 H new ATOM 0 H1' A B 200 -8.990 -0.251 7.867 1.00 0.00 H new ATOM 0 H8 A B 200 -9.422 -3.148 10.266 1.00 0.00 H new ATOM 0 H61 A B 200 -7.234 -6.612 5.594 1.00 0.00 H new ATOM 0 H62 A B 200 -7.938 -6.649 7.214 1.00 0.00 H new ATOM 0 H2 A B 200 -6.826 -2.391 4.419 1.00 0.00 H new ATOM 1543 P U B 201 -9.330 3.342 10.865 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.411 3.129 12.008 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.654 3.957 11.108 1.00 0.00 O ATOM 1546 O5' U B 201 -8.575 4.214 9.753 1.00 0.00 O ATOM 1547 C5' U B 201 -7.324 3.810 9.216 1.00 0.00 C ATOM 1548 C4' U B 201 -6.532 4.968 8.590 1.00 0.00 C ATOM 1549 O4' U B 201 -6.943 5.324 7.273 1.00 0.00 O ATOM 1550 C3' U B 201 -6.574 6.228 9.468 1.00 0.00 C ATOM 1551 O3' U B 201 -5.320 6.912 9.465 1.00 0.00 O ATOM 1552 C2' U B 201 -7.707 7.000 8.775 1.00 0.00 C ATOM 1553 O2' U B 201 -7.655 8.390 9.057 1.00 0.00 O ATOM 1554 C1' U B 201 -7.550 6.615 7.295 1.00 0.00 C ATOM 1555 N1 U B 201 -8.830 6.546 6.537 1.00 0.00 N ATOM 1556 C2 U B 201 -8.980 7.353 5.402 1.00 0.00 C ATOM 1557 O2 U B 201 -8.157 8.191 5.055 1.00 0.00 O ATOM 1558 N3 U B 201 -10.128 7.205 4.648 1.00 0.00 N ATOM 1559 C4 U B 201 -11.172 6.370 4.981 1.00 0.00 C ATOM 1560 O4 U B 201 -12.200 6.353 4.316 1.00 0.00 O ATOM 1561 C5 U B 201 -10.953 5.552 6.156 1.00 0.00 C ATOM 1562 C6 U B 201 -9.817 5.654 6.892 1.00 0.00 C ATOM 0 H5' U B 201 -7.491 3.042 8.460 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.727 3.355 10.006 1.00 0.00 H new ATOM 0 H4' U B 201 -5.515 4.581 8.523 1.00 0.00 H new ATOM 0 H3' U B 201 -6.748 6.061 10.531 1.00 0.00 H new ATOM 0 H2' U B 201 -8.704 6.742 9.131 1.00 0.00 H new ATOM 0 HO2' U B 201 -8.210 8.876 8.412 1.00 0.00 H new ATOM 0 H1' U B 201 -6.957 7.390 6.810 1.00 0.00 H new ATOM 0 H3 U B 201 -10.208 7.749 3.789 1.00 0.00 H new ATOM 0 H5 U B 201 -11.712 4.844 6.454 1.00 0.00 H new ATOM 0 H6 U B 201 -9.686 5.030 7.764 1.00 0.00 H new ATOM 1573 P G B 202 -4.109 6.408 10.397 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.465 5.110 11.020 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.682 7.523 11.273 1.00 0.00 O ATOM 1576 O5' G B 202 -2.901 6.151 9.380 1.00 0.00 O ATOM 1577 C5' G B 202 -2.911 5.040 8.506 1.00 0.00 C ATOM 1578 C4' G B 202 -1.720 4.925 7.557 1.00 0.00 C ATOM 1579 O4' G B 202 -2.016 5.600 6.333 1.00 0.00 O ATOM 1580 C3' G B 202 -0.420 5.462 8.133 1.00 0.00 C ATOM 1581 O3' G B 202 0.605 4.579 7.740 1.00 0.00 O ATOM 1582 C2' G B 202 -0.482 6.844 7.477 1.00 0.00 C ATOM 1583 O2' G B 202 0.690 7.652 7.523 1.00 0.00 O ATOM 1584 C1' G B 202 -0.967 6.518 6.089 1.00 0.00 C ATOM 1585 N9 G B 202 -1.397 7.759 5.402 1.00 0.00 N ATOM 1586 C8 G B 202 -0.706 8.443 4.441 1.00 0.00 C ATOM 1587 N7 G B 202 -1.225 9.596 4.115 1.00 0.00 N ATOM 1588 C5 G B 202 -2.362 9.685 4.932 1.00 0.00 C ATOM 1589 C6 G B 202 -3.349 10.722 5.095 1.00 0.00 C ATOM 1590 O6 G B 202 -3.393 11.837 4.576 1.00 0.00 O ATOM 1591 N1 G B 202 -4.350 10.419 5.998 1.00 0.00 N ATOM 1592 C2 G B 202 -4.310 9.308 6.781 1.00 0.00 C ATOM 1593 N2 G B 202 -5.214 9.203 7.706 1.00 0.00 N ATOM 1594 N3 G B 202 -3.391 8.356 6.716 1.00 0.00 N ATOM 1595 C4 G B 202 -2.459 8.573 5.740 1.00 0.00 C ATOM 0 H5' G B 202 -3.823 5.080 7.910 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.962 4.131 9.106 1.00 0.00 H new ATOM 0 H4' G B 202 -1.564 3.860 7.387 1.00 0.00 H new ATOM 0 H3' G B 202 -0.254 5.539 9.207 1.00 0.00 H new ATOM 0 H2' G B 202 -1.138 7.512 8.035 1.00 0.00 H new ATOM 0 HO2' G B 202 0.767 8.164 6.691 1.00 0.00 H new ATOM 0 H1' G B 202 -0.218 6.090 5.423 1.00 0.00 H new ATOM 0 H8 G B 202 0.197 8.060 3.988 1.00 0.00 H new ATOM 0 H1 G B 202 -5.147 11.051 6.080 1.00 0.00 H new ATOM 0 H21 G B 202 -5.225 8.387 8.318 1.00 0.00 H new ATOM 0 H22 G B 202 -5.914 9.936 7.821 1.00 0.00 H new ATOM 1607 P U B 203 1.385 3.741 8.851 1.00 0.00 P ATOM 1608 OP1 U B 203 2.267 2.735 8.216 1.00 0.00 O ATOM 1609 OP2 U B 203 0.441 3.295 9.899 1.00 0.00 O ATOM 1610 O5' U B 203 2.282 4.933 9.400 1.00 0.00 O ATOM 1611 C5' U B 203 3.518 5.249 8.787 1.00 0.00 C ATOM 1612 C4' U B 203 3.492 5.764 7.326 1.00 0.00 C ATOM 1613 O4' U B 203 4.829 6.134 7.005 1.00 0.00 O ATOM 1614 C3' U B 203 3.050 4.954 6.081 1.00 0.00 C ATOM 1615 O3' U B 203 2.520 5.886 5.139 1.00 0.00 O ATOM 1616 C2' U B 203 4.324 4.225 5.645 1.00 0.00 C ATOM 1617 O2' U B 203 4.504 4.047 4.245 1.00 0.00 O ATOM 1618 C1' U B 203 5.445 5.059 6.290 1.00 0.00 C ATOM 1619 N1 U B 203 6.376 4.249 7.145 1.00 0.00 N ATOM 1620 C2 U B 203 7.735 4.593 7.123 1.00 0.00 C ATOM 1621 O2 U B 203 8.188 5.576 6.530 1.00 0.00 O ATOM 1622 N3 U B 203 8.612 3.764 7.796 1.00 0.00 N ATOM 1623 C4 U B 203 8.274 2.617 8.474 1.00 0.00 C ATOM 1624 O4 U B 203 9.142 1.943 9.024 1.00 0.00 O ATOM 1625 C5 U B 203 6.860 2.320 8.466 1.00 0.00 C ATOM 1626 C6 U B 203 5.965 3.116 7.829 1.00 0.00 C ATOM 0 H5' U B 203 4.143 4.357 8.816 1.00 0.00 H new ATOM 0 H5'' U B 203 4.011 6.004 9.399 1.00 0.00 H new ATOM 0 H4' U B 203 2.681 6.484 7.430 1.00 0.00 H new ATOM 0 H3' U B 203 2.262 4.215 6.230 1.00 0.00 H new ATOM 0 H2' U B 203 4.297 3.185 5.971 1.00 0.00 H new ATOM 0 HO2' U B 203 4.111 4.806 3.766 1.00 0.00 H new ATOM 0 HO3' U B 203 3.228 6.167 4.523 1.00 0.00 H new ATOM 0 H1' U B 203 6.093 5.456 5.508 1.00 0.00 H new ATOM 0 H3 U B 203 9.598 4.026 7.789 1.00 0.00 H new ATOM 0 H5 U B 203 6.506 1.440 8.982 1.00 0.00 H new ATOM 0 H6 U B 203 4.915 2.863 7.855 1.00 0.00 H new TER 1638 U B 203